REMARK ID 695964 MODEL 1 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.418  -0.601   0.585  1.00  1.03           N  
ATOM      2  CA  VAL A   1       1.841  -0.302   0.662  1.00  1.03           C  
ATOM      3  C   VAL A   1       2.051   1.173   0.962  1.00  1.03           C  
ATOM      4  O   VAL A   1       2.444   1.535   2.071  1.00  1.03           O  
ATOM      5  CB  VAL A   1       2.554  -0.691  -0.653  1.00  1.03           C  
ATOM      6  CG1 VAL A   1       4.032  -0.282  -0.606  1.00  1.03           C  
ATOM      7  CG2 VAL A   1       2.429  -2.191  -0.862  1.00  1.03           C  
ATOM      8 1H   VAL A   1       0.276  -1.458   0.074  1.00  1.03           H  
ATOM      9 2H   VAL A   1       0.047  -0.698   1.519  1.00  1.03           H  
ATOM     10 3H   VAL A   1      -0.059   0.156   0.115  1.00  1.03           H  
ATOM     11  HA  VAL A   1       2.275  -0.888   1.473  1.00  1.03           H  
ATOM     12  HB  VAL A   1       2.089  -0.169  -1.485  1.00  1.03           H  
ATOM     13 1HG1 VAL A   1       4.513  -0.562  -1.543  1.00  1.03           H  
ATOM     14 2HG1 VAL A   1       4.127   0.791  -0.466  1.00  1.03           H  
ATOM     15 3HG1 VAL A   1       4.521  -0.795   0.221  1.00  1.03           H  
ATOM     16 1HG2 VAL A   1       2.921  -2.470  -1.793  1.00  1.03           H  
ATOM     17 2HG2 VAL A   1       2.901  -2.714  -0.030  1.00  1.03           H  
ATOM     18 3HG2 VAL A   1       1.376  -2.465  -0.911  1.00  1.03           H  
ATOM     19  N   LEU A   2       1.782   2.030  -0.020  1.00  0.88           N  
ATOM     20  CA  LEU A   2       1.902   3.475   0.171  1.00  0.88           C  
ATOM     21  C   LEU A   2       0.913   3.836   1.296  1.00  0.88           C  
ATOM     22  O   LEU A   2      -0.252   3.431   1.224  1.00  0.88           O  
ATOM     23  CB  LEU A   2       1.551   4.148  -1.183  1.00  0.88           C  
ATOM     24  CG  LEU A   2       1.860   5.647  -1.391  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       3.360   5.852  -1.413  1.00  0.88           C  
ATOM     26  CD2 LEU A   2       1.286   6.098  -2.708  1.00  0.88           C  
ATOM     27  H   LEU A   2       1.491   1.695  -0.927  1.00  0.88           H  
ATOM     28  HA  LEU A   2       2.916   3.732   0.480  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       2.080   3.608  -1.971  1.00  0.88           H  
ATOM     30 2HB  LEU A   2       0.484   4.021  -1.355  1.00  0.88           H  
ATOM     31  HG  LEU A   2       1.427   6.225  -0.584  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       3.594   6.904  -1.576  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       3.787   5.521  -0.466  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       3.779   5.267  -2.226  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2       1.499   7.157  -2.861  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2       1.726   5.517  -3.520  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2       0.229   5.933  -2.686  1.00  0.88           H  
ATOM     38  N   SER A   3       1.357   4.530   2.353  1.00  0.75           N  
ATOM     39  CA  SER A   3       0.444   4.832   3.462  1.00  0.75           C  
ATOM     40  C   SER A   3      -0.355   6.090   3.162  1.00  0.75           C  
ATOM     41  O   SER A   3       0.092   6.880   2.344  1.00  0.75           O  
ATOM     42  CB  SER A   3       1.247   5.058   4.727  1.00  0.75           C  
ATOM     43  OG  SER A   3       1.989   6.240   4.621  1.00  0.75           O  
ATOM     44  H   SER A   3       2.329   4.869   2.404  1.00  0.75           H  
ATOM     45  HA  SER A   3      -0.217   3.980   3.593  1.00  0.75           H  
ATOM     46 1HB  SER A   3       0.604   5.108   5.591  1.00  0.75           H  
ATOM     47 2HB  SER A   3       1.925   4.220   4.874  1.00  0.75           H  
ATOM     48  HG  SER A   3       2.703   6.036   3.976  1.00  0.75           H  
ATOM     49  N   PRO A   4      -1.494   6.366   3.826  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -2.211   7.634   3.742  1.00  0.66           C  
ATOM     51  C   PRO A   4      -1.276   8.833   3.955  1.00  0.66           C  
ATOM     52  O   PRO A   4      -1.442   9.897   3.346  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -3.237   7.491   4.869  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -3.505   5.995   4.932  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -2.156   5.349   4.675  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -2.715   7.699   2.768  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -2.823   7.894   5.808  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.135   8.080   4.638  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -3.926   5.725   5.914  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -4.258   5.716   4.179  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -1.630   5.201   5.622  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -2.311   4.411   4.125  1.00  0.66           H  
ATOM     63  N   ALA A   5      -0.267   8.667   4.828  1.00  0.60           N  
ATOM     64  CA  ALA A   5       0.699   9.735   5.062  1.00  0.60           C  
ATOM     65  C   ALA A   5       1.490   9.997   3.793  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.758  11.149   3.431  1.00  0.60           O  
ATOM     67  CB  ALA A   5       1.641   9.378   6.188  1.00  0.60           C  
ATOM     68  H   ALA A   5      -0.153   7.793   5.322  1.00  0.60           H  
ATOM     69  HA  ALA A   5       0.154  10.642   5.320  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       2.342  10.196   6.346  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       1.070   9.205   7.099  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       2.191   8.476   5.927  1.00  0.60           H  
ATOM     73  N   ASP A   6       1.795   8.920   3.069  1.00  0.56           N  
ATOM     74  CA  ASP A   6       2.598   9.083   1.876  1.00  0.56           C  
ATOM     75  C   ASP A   6       1.704   9.564   0.754  1.00  0.56           C  
ATOM     76  O   ASP A   6       2.095  10.434  -0.016  1.00  0.56           O  
ATOM     77  CB  ASP A   6       3.205   7.751   1.429  1.00  0.56           C  
ATOM     78  CG  ASP A   6       4.240   7.087   2.336  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       5.315   7.624   2.567  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       3.961   5.969   2.780  1.00  0.56           O  
ATOM     81  H   ASP A   6       1.544   7.988   3.407  1.00  0.56           H  
ATOM     82  HA  ASP A   6       3.374   9.821   2.060  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       2.401   7.051   1.276  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       3.675   7.919   0.473  1.00  0.56           H  
ATOM     85  N   LYS A   7       0.469   9.083   0.704  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -0.442   9.487  -0.353  1.00  0.55           C  
ATOM     87  C   LYS A   7      -0.666  10.990  -0.269  1.00  0.55           C  
ATOM     88  O   LYS A   7      -0.707  11.682  -1.288  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -1.753   8.714  -0.236  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -1.615   7.248  -0.596  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -2.882   6.471  -0.387  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -2.687   5.019  -0.783  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -3.889   4.210  -0.502  1.00  0.55           N  
ATOM     94  H   LYS A   7       0.181   8.385   1.384  1.00  0.55           H  
ATOM     95  HA  LYS A   7       0.016   9.259  -1.317  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -2.120   8.787   0.781  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -2.500   9.156  -0.891  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -1.352   7.177  -1.635  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -0.825   6.798  -0.006  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -3.166   6.510   0.663  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -3.692   6.893  -0.983  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -2.472   4.968  -1.851  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -1.851   4.613  -0.237  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -3.740   3.259  -0.782  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -4.106   4.244   0.478  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -4.669   4.604  -1.032  1.00  0.55           H  
ATOM    107  N   THR A   8      -0.738  11.511   0.960  1.00  0.55           N  
ATOM    108  CA  THR A   8      -0.904  12.935   1.169  1.00  0.55           C  
ATOM    109  C   THR A   8       0.315  13.704   0.647  1.00  0.55           C  
ATOM    110  O   THR A   8       0.162  14.674  -0.103  1.00  0.55           O  
ATOM    111  CB  THR A   8      -1.104  13.238   2.663  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.287  12.567   3.135  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -1.241  14.740   2.873  1.00  0.55           C  
ATOM    114  H   THR A   8      -0.721  10.896   1.774  1.00  0.55           H  
ATOM    115  HA  THR A   8      -1.783  13.268   0.619  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.244  12.871   3.226  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.111  11.592   3.154  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.378  14.946   3.933  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -0.336  15.238   2.519  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -2.100  15.109   2.315  1.00  0.55           H  
ATOM    121  N   ASN A   9       1.532  13.246   0.997  1.00  0.56           N  
ATOM    122  CA  ASN A   9       2.759  13.904   0.530  1.00  0.56           C  
ATOM    123  C   ASN A   9       2.892  13.874  -0.992  1.00  0.56           C  
ATOM    124  O   ASN A   9       3.363  14.837  -1.608  1.00  0.56           O  
ATOM    125  CB  ASN A   9       3.977  13.246   1.138  1.00  0.56           C  
ATOM    126  CG  ASN A   9       4.239  13.576   2.573  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.760  14.585   3.112  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       5.013  12.731   3.209  1.00  0.56           N  
ATOM    129  H   ASN A   9       1.606  12.441   1.625  1.00  0.56           H  
ATOM    130  HA  ASN A   9       2.726  14.949   0.837  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       3.851  12.169   1.065  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       4.854  13.504   0.551  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       5.237  12.878   4.170  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       5.362  11.911   2.715  1.00  0.56           H  
ATOM    135  N   VAL A  10       2.463  12.765  -1.594  1.00  0.57           N  
ATOM    136  CA  VAL A  10       2.493  12.580  -3.037  1.00  0.57           C  
ATOM    137  C   VAL A  10       1.554  13.542  -3.726  1.00  0.57           C  
ATOM    138  O   VAL A  10       1.969  14.288  -4.616  1.00  0.57           O  
ATOM    139  CB  VAL A  10       2.092  11.127  -3.357  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       1.865  10.890  -4.812  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       3.220  10.201  -2.915  1.00  0.57           C  
ATOM    142  H   VAL A  10       2.116  12.002  -1.013  1.00  0.57           H  
ATOM    143  HA  VAL A  10       3.509  12.760  -3.387  1.00  0.57           H  
ATOM    144  HB  VAL A  10       1.179  10.899  -2.820  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       1.585   9.862  -4.955  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       1.062  11.531  -5.164  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       2.778  11.094  -5.352  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       2.923   9.189  -3.090  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       4.119  10.426  -3.470  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       3.418  10.328  -1.886  1.00  0.57           H  
ATOM    151  N   LYS A  11       0.307  13.600  -3.263  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -0.649  14.504  -3.869  1.00  0.59           C  
ATOM    153  C   LYS A  11      -0.211  15.950  -3.706  1.00  0.59           C  
ATOM    154  O   LYS A  11      -0.331  16.745  -4.642  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -2.038  14.301  -3.253  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -2.718  12.993  -3.654  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -4.067  12.830  -2.997  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -4.720  11.528  -3.431  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -6.060  11.337  -2.807  1.00  0.59           N  
ATOM    160  H   LYS A  11       0.009  12.984  -2.505  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -0.701  14.288  -4.933  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -1.945  14.306  -2.162  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -2.688  15.127  -3.532  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -2.874  12.989  -4.716  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -2.080  12.149  -3.393  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -3.939  12.823  -1.911  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -4.712  13.664  -3.269  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -4.827  11.522  -4.519  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -4.079  10.706  -3.138  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -6.454  10.459  -3.122  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -5.969  11.325  -1.801  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -6.666  12.094  -3.084  1.00  0.59           H  
ATOM    173  N   ALA A  12       0.329  16.302  -2.537  1.00  0.61           N  
ATOM    174  CA  ALA A  12       0.762  17.671  -2.325  1.00  0.61           C  
ATOM    175  C   ALA A  12       1.905  18.043  -3.267  1.00  0.61           C  
ATOM    176  O   ALA A  12       1.862  19.090  -3.930  1.00  0.61           O  
ATOM    177  CB  ALA A  12       1.197  17.845  -0.879  1.00  0.61           C  
ATOM    178  H   ALA A  12       0.410  15.626  -1.777  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -0.078  18.330  -2.532  1.00  0.61           H  
ATOM    180 1HB  ALA A  12       1.501  18.876  -0.709  1.00  0.61           H  
ATOM    181 2HB  ALA A  12       0.367  17.593  -0.218  1.00  0.61           H  
ATOM    182 3HB  ALA A  12       2.035  17.178  -0.673  1.00  0.61           H  
ATOM    183  N   ALA A  13       2.910  17.168  -3.373  1.00  0.64           N  
ATOM    184  CA  ALA A  13       4.047  17.448  -4.233  1.00  0.64           C  
ATOM    185  C   ALA A  13       3.638  17.553  -5.682  1.00  0.64           C  
ATOM    186  O   ALA A  13       4.070  18.465  -6.393  1.00  0.64           O  
ATOM    187  CB  ALA A  13       5.073  16.360  -4.094  1.00  0.64           C  
ATOM    188  H   ALA A  13       2.910  16.306  -2.824  1.00  0.64           H  
ATOM    189  HA  ALA A  13       4.477  18.402  -3.928  1.00  0.64           H  
ATOM    190 1HB  ALA A  13       5.930  16.578  -4.723  1.00  0.64           H  
ATOM    191 2HB  ALA A  13       5.382  16.293  -3.057  1.00  0.64           H  
ATOM    192 3HB  ALA A  13       4.619  15.424  -4.396  1.00  0.64           H  
ATOM    193  N   TRP A  14       2.760  16.653  -6.120  1.00  0.66           N  
ATOM    194  CA  TRP A  14       2.362  16.686  -7.506  1.00  0.66           C  
ATOM    195  C   TRP A  14       1.453  17.871  -7.769  1.00  0.66           C  
ATOM    196  O   TRP A  14       1.443  18.397  -8.879  1.00  0.66           O  
ATOM    197  CB  TRP A  14       1.736  15.371  -7.949  1.00  0.66           C  
ATOM    198  CG  TRP A  14       2.781  14.236  -8.089  1.00  0.66           C  
ATOM    199  CD1 TRP A  14       2.822  13.123  -7.348  1.00  0.66           C  
ATOM    200  CD2 TRP A  14       3.927  14.141  -8.994  1.00  0.66           C  
ATOM    201  NE1 TRP A  14       3.873  12.320  -7.727  1.00  0.66           N  
ATOM    202  CE2 TRP A  14       4.561  12.925  -8.717  1.00  0.66           C  
ATOM    203  CE3 TRP A  14       4.451  14.965  -9.992  1.00  0.66           C  
ATOM    204  CZ2 TRP A  14       5.697  12.508  -9.393  1.00  0.66           C  
ATOM    205  CZ3 TRP A  14       5.601  14.547 -10.675  1.00  0.66           C  
ATOM    206  CH2 TRP A  14       6.206  13.347 -10.378  1.00  0.66           C  
ATOM    207  H   TRP A  14       2.404  15.922  -5.503  1.00  0.66           H  
ATOM    208  HA  TRP A  14       3.260  16.813  -8.104  1.00  0.66           H  
ATOM    209 1HB  TRP A  14       0.991  15.061  -7.209  1.00  0.66           H  
ATOM    210 2HB  TRP A  14       1.225  15.504  -8.900  1.00  0.66           H  
ATOM    211  HD1 TRP A  14       2.113  12.901  -6.588  1.00  0.66           H  
ATOM    212  HE1 TRP A  14       4.105  11.415  -7.334  1.00  0.66           H  
ATOM    213  HE3 TRP A  14       3.976  15.912 -10.228  1.00  0.66           H  
ATOM    214  HZ2 TRP A  14       6.183  11.563  -9.166  1.00  0.66           H  
ATOM    215  HZ3 TRP A  14       6.006  15.196 -11.449  1.00  0.66           H  
ATOM    216  HH2 TRP A  14       7.101  13.050 -10.928  1.00  0.66           H  
ATOM    217  N   GLY A  15       0.697  18.308  -6.758  1.00  0.70           N  
ATOM    218  CA  GLY A  15      -0.157  19.477  -6.896  1.00  0.70           C  
ATOM    219  C   GLY A  15       0.678  20.720  -7.218  1.00  0.70           C  
ATOM    220  O   GLY A  15       0.274  21.557  -8.031  1.00  0.70           O  
ATOM    221  H   GLY A  15       0.692  17.816  -5.867  1.00  0.70           H  
ATOM    222 1HA  GLY A  15      -0.892  19.305  -7.681  1.00  0.70           H  
ATOM    223 2HA  GLY A  15      -0.700  19.629  -5.964  1.00  0.70           H  
ATOM    224  N   LYS A  16       1.883  20.798  -6.630  1.00  0.73           N  
ATOM    225  CA  LYS A  16       2.789  21.926  -6.858  1.00  0.73           C  
ATOM    226  C   LYS A  16       3.415  21.832  -8.251  1.00  0.73           C  
ATOM    227  O   LYS A  16       3.582  22.840  -8.941  1.00  0.73           O  
ATOM    228  CB  LYS A  16       3.863  21.958  -5.768  1.00  0.73           C  
ATOM    229  CG  LYS A  16       3.315  22.276  -4.368  1.00  0.73           C  
ATOM    230  CD  LYS A  16       2.978  23.762  -4.218  1.00  0.73           C  
ATOM    231  CE  LYS A  16       2.240  24.073  -2.896  1.00  0.73           C  
ATOM    232  NZ  LYS A  16       3.058  23.768  -1.680  1.00  0.73           N  
ATOM    233  H   LYS A  16       2.134  20.075  -5.950  1.00  0.73           H  
ATOM    234  HA  LYS A  16       2.214  22.849  -6.808  1.00  0.73           H  
ATOM    235 1HB  LYS A  16       4.351  20.984  -5.715  1.00  0.73           H  
ATOM    236 2HB  LYS A  16       4.624  22.695  -6.018  1.00  0.73           H  
ATOM    237 1HG  LYS A  16       2.416  21.685  -4.193  1.00  0.73           H  
ATOM    238 2HG  LYS A  16       4.053  21.997  -3.619  1.00  0.73           H  
ATOM    239 1HD  LYS A  16       3.910  24.334  -4.232  1.00  0.73           H  
ATOM    240 2HD  LYS A  16       2.360  24.083  -5.055  1.00  0.73           H  
ATOM    241 1HE  LYS A  16       1.981  25.130  -2.885  1.00  0.73           H  
ATOM    242 2HE  LYS A  16       1.324  23.485  -2.855  1.00  0.73           H  
ATOM    243 1HZ  LYS A  16       2.545  23.988  -0.850  1.00  0.73           H  
ATOM    244 2HZ  LYS A  16       3.314  22.780  -1.660  1.00  0.73           H  
ATOM    245 3HZ  LYS A  16       3.938  24.298  -1.675  1.00  0.73           H  
ATOM    246  N   VAL A  17       3.705  20.608  -8.679  1.00  0.75           N  
ATOM    247  CA  VAL A  17       4.234  20.340 -10.015  1.00  0.75           C  
ATOM    248  C   VAL A  17       3.204  20.612 -11.111  1.00  0.75           C  
ATOM    249  O   VAL A  17       3.523  21.183 -12.156  1.00  0.75           O  
ATOM    250  CB  VAL A  17       4.655  18.874 -10.139  1.00  0.75           C  
ATOM    251  CG1 VAL A  17       4.990  18.575 -11.534  1.00  0.75           C  
ATOM    252  CG2 VAL A  17       5.828  18.599  -9.273  1.00  0.75           C  
ATOM    253  H   VAL A  17       3.576  19.827  -8.034  1.00  0.75           H  
ATOM    254  HA  VAL A  17       5.103  20.979 -10.175  1.00  0.75           H  
ATOM    255  HB  VAL A  17       3.829  18.244  -9.853  1.00  0.75           H  
ATOM    256 1HG1 VAL A  17       5.278  17.537 -11.640  1.00  0.75           H  
ATOM    257 2HG1 VAL A  17       4.121  18.773 -12.135  1.00  0.75           H  
ATOM    258 3HG1 VAL A  17       5.790  19.201 -11.833  1.00  0.75           H  
ATOM    259 1HG2 VAL A  17       6.095  17.563  -9.381  1.00  0.75           H  
ATOM    260 2HG2 VAL A  17       6.654  19.224  -9.574  1.00  0.75           H  
ATOM    261 3HG2 VAL A  17       5.579  18.805  -8.245  1.00  0.75           H  
ATOM    262  N   GLY A  18       1.970  20.188 -10.835  1.00  0.77           N  
ATOM    263  CA  GLY A  18       0.805  20.156 -11.711  1.00  0.77           C  
ATOM    264  C   GLY A  18       0.659  21.301 -12.689  1.00  0.77           C  
ATOM    265  O   GLY A  18       0.517  21.063 -13.889  1.00  0.77           O  
ATOM    266  H   GLY A  18       1.832  19.771  -9.924  1.00  0.77           H  
ATOM    267 1HA  GLY A  18       0.781  19.210 -12.242  1.00  0.77           H  
ATOM    268 2HA  GLY A  18      -0.075  20.143 -11.070  1.00  0.77           H  
ATOM    269  N   ALA A  19       0.779  22.535 -12.226  1.00  0.77           N  
ATOM    270  CA  ALA A  19       0.605  23.700 -13.099  1.00  0.77           C  
ATOM    271  C   ALA A  19       1.548  23.673 -14.305  1.00  0.77           C  
ATOM    272  O   ALA A  19       1.242  24.239 -15.357  1.00  0.77           O  
ATOM    273  CB  ALA A  19       0.848  24.973 -12.309  1.00  0.77           C  
ATOM    274  H   ALA A  19       0.949  22.667 -11.236  1.00  0.77           H  
ATOM    275  HA  ALA A  19      -0.418  23.691 -13.471  1.00  0.77           H  
ATOM    276 1HB  ALA A  19       0.692  25.838 -12.955  1.00  0.77           H  
ATOM    277 2HB  ALA A  19       0.161  25.017 -11.466  1.00  0.77           H  
ATOM    278 3HB  ALA A  19       1.873  24.977 -11.941  1.00  0.77           H  
ATOM    279  N   HIS A  20       2.715  23.070 -14.125  1.00  0.76           N  
ATOM    280  CA  HIS A  20       3.745  22.999 -15.135  1.00  0.76           C  
ATOM    281  C   HIS A  20       4.210  21.561 -15.309  1.00  0.76           C  
ATOM    282  O   HIS A  20       5.327  21.317 -15.763  1.00  0.76           O  
ATOM    283  CB  HIS A  20       4.913  23.874 -14.695  1.00  0.76           C  
ATOM    284  CG  HIS A  20       4.545  25.310 -14.541  1.00  0.76           C  
ATOM    285  ND1 HIS A  20       4.298  26.136 -15.614  1.00  0.76           N  
ATOM    286  CD2 HIS A  20       4.369  26.065 -13.434  1.00  0.76           C  
ATOM    287  CE1 HIS A  20       3.986  27.340 -15.175  1.00  0.76           C  
ATOM    288  NE2 HIS A  20       4.021  27.325 -13.853  1.00  0.76           N  
ATOM    289  H   HIS A  20       2.892  22.581 -13.249  1.00  0.76           H  
ATOM    290  HA  HIS A  20       3.367  23.359 -16.090  1.00  0.76           H  
ATOM    291 1HB  HIS A  20       5.260  23.525 -13.739  1.00  0.76           H  
ATOM    292 2HB  HIS A  20       5.735  23.790 -15.409  1.00  0.76           H  
ATOM    293  HD1 HIS A  20       4.346  25.878 -16.584  1.00  0.76           H  
ATOM    294  HD2 HIS A  20       4.448  25.843 -12.370  1.00  0.76           H  
ATOM    295  HE1 HIS A  20       3.755  28.140 -15.877  1.00  0.76           H  
ATOM    296  N   ALA A  21       3.344  20.596 -15.015  1.00  0.73           N  
ATOM    297  CA  ALA A  21       3.767  19.199 -15.047  1.00  0.73           C  
ATOM    298  C   ALA A  21       4.327  18.763 -16.382  1.00  0.73           C  
ATOM    299  O   ALA A  21       5.259  17.959 -16.421  1.00  0.73           O  
ATOM    300  CB  ALA A  21       2.610  18.304 -14.684  1.00  0.73           C  
ATOM    301  H   ALA A  21       2.401  20.834 -14.697  1.00  0.73           H  
ATOM    302  HA  ALA A  21       4.557  19.084 -14.314  1.00  0.73           H  
ATOM    303 1HB  ALA A  21       2.945  17.275 -14.656  1.00  0.73           H  
ATOM    304 2HB  ALA A  21       2.252  18.581 -13.720  1.00  0.73           H  
ATOM    305 3HB  ALA A  21       1.813  18.414 -15.413  1.00  0.73           H  
ATOM    306  N   GLY A  22       3.785  19.277 -17.481  1.00  0.70           N  
ATOM    307  CA  GLY A  22       4.281  18.899 -18.798  1.00  0.70           C  
ATOM    308  C   GLY A  22       5.763  19.256 -18.970  1.00  0.70           C  
ATOM    309  O   GLY A  22       6.495  18.567 -19.688  1.00  0.70           O  
ATOM    310  H   GLY A  22       3.025  19.937 -17.395  1.00  0.70           H  
ATOM    311 1HA  GLY A  22       4.146  17.829 -18.940  1.00  0.70           H  
ATOM    312 2HA  GLY A  22       3.691  19.401 -19.564  1.00  0.70           H  
ATOM    313  N   GLU A  23       6.201  20.344 -18.318  1.00  0.66           N  
ATOM    314  CA  GLU A  23       7.577  20.806 -18.432  1.00  0.66           C  
ATOM    315  C   GLU A  23       8.484  19.901 -17.619  1.00  0.66           C  
ATOM    316  O   GLU A  23       9.566  19.533 -18.076  1.00  0.66           O  
ATOM    317  CB  GLU A  23       7.697  22.255 -17.951  1.00  0.66           C  
ATOM    318  CG  GLU A  23       6.956  23.273 -18.825  1.00  0.66           C  
ATOM    319  CD  GLU A  23       7.004  24.687 -18.279  1.00  0.66           C  
ATOM    320  OE1 GLU A  23       7.490  24.871 -17.189  1.00  0.66           O  
ATOM    321  OE2 GLU A  23       6.541  25.579 -18.953  1.00  0.66           O  
ATOM    322  H   GLU A  23       5.578  20.838 -17.687  1.00  0.66           H  
ATOM    323  HA  GLU A  23       7.880  20.755 -19.477  1.00  0.66           H  
ATOM    324 1HB  GLU A  23       7.315  22.339 -16.937  1.00  0.66           H  
ATOM    325 2HB  GLU A  23       8.747  22.541 -17.924  1.00  0.66           H  
ATOM    326 1HG  GLU A  23       7.390  23.263 -19.824  1.00  0.66           H  
ATOM    327 2HG  GLU A  23       5.915  22.959 -18.907  1.00  0.66           H  
ATOM    328  N   TYR A  24       8.011  19.496 -16.432  1.00  0.63           N  
ATOM    329  CA  TYR A  24       8.780  18.585 -15.574  1.00  0.63           C  
ATOM    330  C   TYR A  24       8.934  17.256 -16.302  1.00  0.63           C  
ATOM    331  O   TYR A  24       9.998  16.636 -16.285  1.00  0.63           O  
ATOM    332  CB  TYR A  24       8.070  18.355 -14.239  1.00  0.63           C  
ATOM    333  CG  TYR A  24       8.149  19.483 -13.219  1.00  0.63           C  
ATOM    334  CD1 TYR A  24       7.474  20.632 -13.466  1.00  0.63           C  
ATOM    335  CD2 TYR A  24       8.817  19.330 -12.002  1.00  0.63           C  
ATOM    336  CE1 TYR A  24       7.446  21.649 -12.555  1.00  0.63           C  
ATOM    337  CE2 TYR A  24       8.779  20.369 -11.074  1.00  0.63           C  
ATOM    338  CZ  TYR A  24       8.090  21.518 -11.364  1.00  0.63           C  
ATOM    339  OH  TYR A  24       8.035  22.544 -10.465  1.00  0.63           O  
ATOM    340  H   TYR A  24       7.102  19.857 -16.131  1.00  0.63           H  
ATOM    341  HA  TYR A  24       9.771  19.006 -15.403  1.00  0.63           H  
ATOM    342 1HB  TYR A  24       7.014  18.173 -14.437  1.00  0.63           H  
ATOM    343 2HB  TYR A  24       8.467  17.451 -13.772  1.00  0.63           H  
ATOM    344  HD1 TYR A  24       6.966  20.728 -14.387  1.00  0.63           H  
ATOM    345  HD2 TYR A  24       9.349  18.406 -11.776  1.00  0.63           H  
ATOM    346  HE1 TYR A  24       6.906  22.553 -12.771  1.00  0.63           H  
ATOM    347  HE2 TYR A  24       9.277  20.281 -10.114  1.00  0.63           H  
ATOM    348  HH  TYR A  24       7.483  23.249 -10.818  1.00  0.63           H  
ATOM    349  N   GLY A  25       7.858  16.837 -16.968  1.00  0.61           N  
ATOM    350  CA  GLY A  25       7.847  15.619 -17.756  1.00  0.61           C  
ATOM    351  C   GLY A  25       8.918  15.708 -18.835  1.00  0.61           C  
ATOM    352  O   GLY A  25       9.779  14.830 -18.945  1.00  0.61           O  
ATOM    353  H   GLY A  25       7.000  17.385 -16.910  1.00  0.61           H  
ATOM    354 1HA  GLY A  25       8.023  14.756 -17.115  1.00  0.61           H  
ATOM    355 2HA  GLY A  25       6.864  15.497 -18.216  1.00  0.61           H  
ATOM    356  N   ALA A  26       8.872  16.778 -19.637  1.00  0.59           N  
ATOM    357  CA  ALA A  26       9.837  16.933 -20.713  1.00  0.59           C  
ATOM    358  C   ALA A  26      11.264  16.981 -20.200  1.00  0.59           C  
ATOM    359  O   ALA A  26      12.131  16.299 -20.742  1.00  0.59           O  
ATOM    360  CB  ALA A  26       9.546  18.205 -21.471  1.00  0.59           C  
ATOM    361  H   ALA A  26       8.138  17.479 -19.515  1.00  0.59           H  
ATOM    362  HA  ALA A  26       9.739  16.079 -21.381  1.00  0.59           H  
ATOM    363 1HB  ALA A  26      10.248  18.310 -22.301  1.00  0.59           H  
ATOM    364 2HB  ALA A  26       8.531  18.166 -21.841  1.00  0.59           H  
ATOM    365 3HB  ALA A  26       9.647  19.055 -20.798  1.00  0.59           H  
ATOM    366  N   GLU A  27      11.515  17.737 -19.130  1.00  0.59           N  
ATOM    367  CA  GLU A  27      12.872  17.814 -18.608  1.00  0.59           C  
ATOM    368  C   GLU A  27      13.343  16.452 -18.134  1.00  0.59           C  
ATOM    369  O   GLU A  27      14.489  16.059 -18.367  1.00  0.59           O  
ATOM    370  CB  GLU A  27      12.998  18.852 -17.495  1.00  0.59           C  
ATOM    371  CG  GLU A  27      14.426  18.948 -16.931  1.00  0.59           C  
ATOM    372  CD  GLU A  27      14.625  20.050 -15.921  1.00  0.59           C  
ATOM    373  OE1 GLU A  27      13.806  20.939 -15.856  1.00  0.59           O  
ATOM    374  OE2 GLU A  27      15.591  19.977 -15.186  1.00  0.59           O  
ATOM    375  H   GLU A  27      10.772  18.281 -18.693  1.00  0.59           H  
ATOM    376  HA  GLU A  27      13.527  18.130 -19.422  1.00  0.59           H  
ATOM    377 1HB  GLU A  27      12.708  19.831 -17.875  1.00  0.59           H  
ATOM    378 2HB  GLU A  27      12.315  18.600 -16.689  1.00  0.59           H  
ATOM    379 1HG  GLU A  27      14.659  17.996 -16.452  1.00  0.59           H  
ATOM    380 2HG  GLU A  27      15.123  19.084 -17.758  1.00  0.59           H  
ATOM    381  N   ALA A  28      12.468  15.707 -17.461  1.00  0.58           N  
ATOM    382  CA  ALA A  28      12.854  14.397 -16.979  1.00  0.58           C  
ATOM    383  C   ALA A  28      13.256  13.502 -18.139  1.00  0.58           C  
ATOM    384  O   ALA A  28      14.250  12.774 -18.050  1.00  0.58           O  
ATOM    385  CB  ALA A  28      11.713  13.779 -16.218  1.00  0.58           C  
ATOM    386  H   ALA A  28      11.530  16.057 -17.261  1.00  0.58           H  
ATOM    387  HA  ALA A  28      13.710  14.516 -16.317  1.00  0.58           H  
ATOM    388 1HB  ALA A  28      12.008  12.805 -15.835  1.00  0.58           H  
ATOM    389 2HB  ALA A  28      11.462  14.441 -15.393  1.00  0.58           H  
ATOM    390 3HB  ALA A  28      10.853  13.667 -16.873  1.00  0.58           H  
ATOM    391  N   LEU A  29      12.516  13.589 -19.247  1.00  0.59           N  
ATOM    392  CA  LEU A  29      12.838  12.806 -20.426  1.00  0.59           C  
ATOM    393  C   LEU A  29      14.134  13.262 -21.068  1.00  0.59           C  
ATOM    394  O   LEU A  29      14.935  12.434 -21.499  1.00  0.59           O  
ATOM    395  CB  LEU A  29      11.723  12.905 -21.446  1.00  0.59           C  
ATOM    396  CG  LEU A  29      10.451  12.235 -21.097  1.00  0.59           C  
ATOM    397  CD1 LEU A  29       9.478  12.618 -22.107  1.00  0.59           C  
ATOM    398  CD2 LEU A  29      10.651  10.746 -21.081  1.00  0.59           C  
ATOM    399  H   LEU A  29      11.694  14.199 -19.255  1.00  0.59           H  
ATOM    400  HA  LEU A  29      12.943  11.766 -20.124  1.00  0.59           H  
ATOM    401 1HB  LEU A  29      11.498  13.958 -21.600  1.00  0.59           H  
ATOM    402 2HB  LEU A  29      12.069  12.495 -22.377  1.00  0.59           H  
ATOM    403  HG  LEU A  29      10.100  12.573 -20.123  1.00  0.59           H  
ATOM    404 1HD1 LEU A  29       8.523  12.146 -21.887  1.00  0.59           H  
ATOM    405 2HD1 LEU A  29       9.377  13.696 -22.102  1.00  0.59           H  
ATOM    406 3HD1 LEU A  29       9.833  12.301 -23.076  1.00  0.59           H  
ATOM    407 1HD2 LEU A  29       9.715  10.251 -20.847  1.00  0.59           H  
ATOM    408 2HD2 LEU A  29      10.999  10.420 -22.061  1.00  0.59           H  
ATOM    409 3HD2 LEU A  29      11.388  10.494 -20.339  1.00  0.59           H  
ATOM    410  N   GLU A  30      14.378  14.576 -21.109  1.00  0.59           N  
ATOM    411  CA  GLU A  30      15.618  15.064 -21.700  1.00  0.59           C  
ATOM    412  C   GLU A  30      16.798  14.550 -20.885  1.00  0.59           C  
ATOM    413  O   GLU A  30      17.789  14.069 -21.436  1.00  0.59           O  
ATOM    414  CB  GLU A  30      15.635  16.605 -21.739  1.00  0.59           C  
ATOM    415  CG  GLU A  30      14.666  17.234 -22.742  1.00  0.59           C  
ATOM    416  CD  GLU A  30      14.548  18.730 -22.649  1.00  0.59           C  
ATOM    417  OE1 GLU A  30      14.966  19.289 -21.668  1.00  0.59           O  
ATOM    418  OE2 GLU A  30      14.044  19.322 -23.583  1.00  0.59           O  
ATOM    419  H   GLU A  30      13.683  15.234 -20.753  1.00  0.59           H  
ATOM    420  HA  GLU A  30      15.700  14.678 -22.716  1.00  0.59           H  
ATOM    421 1HB  GLU A  30      15.390  16.994 -20.751  1.00  0.59           H  
ATOM    422 2HB  GLU A  30      16.638  16.944 -21.983  1.00  0.59           H  
ATOM    423 1HG  GLU A  30      14.957  16.954 -23.753  1.00  0.59           H  
ATOM    424 2HG  GLU A  30      13.701  16.821 -22.548  1.00  0.59           H  
ATOM    425  N   ARG A  31      16.666  14.570 -19.558  1.00  0.61           N  
ATOM    426  CA  ARG A  31      17.727  14.070 -18.700  1.00  0.61           C  
ATOM    427  C   ARG A  31      17.924  12.574 -18.899  1.00  0.61           C  
ATOM    428  O   ARG A  31      19.061  12.095 -18.973  1.00  0.61           O  
ATOM    429  CB  ARG A  31      17.407  14.362 -17.241  1.00  0.61           C  
ATOM    430  CG  ARG A  31      17.538  15.826 -16.809  1.00  0.61           C  
ATOM    431  CD  ARG A  31      17.106  16.022 -15.385  1.00  0.61           C  
ATOM    432  NE  ARG A  31      17.243  17.414 -14.948  1.00  0.61           N  
ATOM    433  CZ  ARG A  31      18.336  17.947 -14.389  1.00  0.61           C  
ATOM    434  NH1 ARG A  31      19.409  17.218 -14.152  1.00  0.61           N  
ATOM    435  NH2 ARG A  31      18.303  19.222 -14.081  1.00  0.61           N  
ATOM    436  H   ARG A  31      15.825  14.976 -19.143  1.00  0.61           H  
ATOM    437  HA  ARG A  31      18.652  14.583 -18.962  1.00  0.61           H  
ATOM    438 1HB  ARG A  31      16.377  14.061 -17.040  1.00  0.61           H  
ATOM    439 2HB  ARG A  31      18.050  13.761 -16.601  1.00  0.61           H  
ATOM    440 1HG  ARG A  31      18.573  16.148 -16.906  1.00  0.61           H  
ATOM    441 2HG  ARG A  31      16.902  16.448 -17.444  1.00  0.61           H  
ATOM    442 1HD  ARG A  31      16.054  15.744 -15.299  1.00  0.61           H  
ATOM    443 2HD  ARG A  31      17.700  15.394 -14.725  1.00  0.61           H  
ATOM    444  HE  ARG A  31      16.462  18.068 -15.105  1.00  0.61           H  
ATOM    445 1HH1 ARG A  31      19.417  16.239 -14.396  1.00  0.61           H  
ATOM    446 2HH1 ARG A  31      20.223  17.641 -13.730  1.00  0.61           H  
ATOM    447 1HH2 ARG A  31      17.442  19.746 -14.297  1.00  0.61           H  
ATOM    448 2HH2 ARG A  31      19.099  19.673 -13.659  1.00  0.61           H  
ATOM    449  N   MET A  32      16.817  11.835 -19.037  1.00  0.62           N  
ATOM    450  CA  MET A  32      16.880  10.397 -19.235  1.00  0.62           C  
ATOM    451  C   MET A  32      17.576  10.037 -20.532  1.00  0.62           C  
ATOM    452  O   MET A  32      18.504   9.234 -20.540  1.00  0.62           O  
ATOM    453  CB  MET A  32      15.481   9.795 -19.260  1.00  0.62           C  
ATOM    454  CG  MET A  32      15.444   8.311 -19.448  1.00  0.62           C  
ATOM    455  SD  MET A  32      13.781   7.716 -19.667  1.00  0.62           S  
ATOM    456  CE  MET A  32      13.458   8.426 -21.276  1.00  0.62           C  
ATOM    457  H   MET A  32      15.900  12.275 -18.953  1.00  0.62           H  
ATOM    458  HA  MET A  32      17.447   9.965 -18.414  1.00  0.62           H  
ATOM    459 1HB  MET A  32      14.954  10.045 -18.341  1.00  0.62           H  
ATOM    460 2HB  MET A  32      14.920  10.238 -20.080  1.00  0.62           H  
ATOM    461 1HG  MET A  32      16.030   8.048 -20.325  1.00  0.62           H  
ATOM    462 2HG  MET A  32      15.876   7.816 -18.578  1.00  0.62           H  
ATOM    463 1HE  MET A  32      12.453   8.164 -21.601  1.00  0.62           H  
ATOM    464 2HE  MET A  32      13.558   9.514 -21.228  1.00  0.62           H  
ATOM    465 3HE  MET A  32      14.181   8.039 -21.987  1.00  0.62           H  
ATOM    466  N   PHE A  33      17.145  10.642 -21.636  1.00  0.63           N  
ATOM    467  CA  PHE A  33      17.705  10.295 -22.933  1.00  0.63           C  
ATOM    468  C   PHE A  33      19.182  10.670 -23.016  1.00  0.63           C  
ATOM    469  O   PHE A  33      19.983   9.937 -23.592  1.00  0.63           O  
ATOM    470  CB  PHE A  33      16.952  11.002 -24.066  1.00  0.63           C  
ATOM    471  CG  PHE A  33      15.508  10.511 -24.318  1.00  0.63           C  
ATOM    472  CD1 PHE A  33      15.224   9.174 -24.559  1.00  0.63           C  
ATOM    473  CD2 PHE A  33      14.441  11.418 -24.339  1.00  0.63           C  
ATOM    474  CE1 PHE A  33      13.922   8.756 -24.804  1.00  0.63           C  
ATOM    475  CE2 PHE A  33      13.143  10.994 -24.581  1.00  0.63           C  
ATOM    476  CZ  PHE A  33      12.887   9.662 -24.812  1.00  0.63           C  
ATOM    477  H   PHE A  33      16.394  11.327 -21.577  1.00  0.63           H  
ATOM    478  HA  PHE A  33      17.615   9.217 -23.070  1.00  0.63           H  
ATOM    479 1HB  PHE A  33      16.903  12.071 -23.834  1.00  0.63           H  
ATOM    480 2HB  PHE A  33      17.506  10.903 -24.983  1.00  0.63           H  
ATOM    481  HD1 PHE A  33      16.037   8.447 -24.548  1.00  0.63           H  
ATOM    482  HD2 PHE A  33      14.643  12.477 -24.159  1.00  0.63           H  
ATOM    483  HE1 PHE A  33      13.718   7.705 -24.985  1.00  0.63           H  
ATOM    484  HE2 PHE A  33      12.324  11.712 -24.594  1.00  0.63           H  
ATOM    485  HZ  PHE A  33      11.866   9.327 -25.005  1.00  0.63           H  
ATOM    486  N   LEU A  34      19.551  11.816 -22.443  1.00  0.64           N  
ATOM    487  CA  LEU A  34      20.934  12.272 -22.480  1.00  0.64           C  
ATOM    488  C   LEU A  34      21.855  11.464 -21.563  1.00  0.64           C  
ATOM    489  O   LEU A  34      23.003  11.191 -21.919  1.00  0.64           O  
ATOM    490  CB  LEU A  34      20.982  13.754 -22.087  1.00  0.64           C  
ATOM    491  CG  LEU A  34      20.319  14.727 -23.107  1.00  0.64           C  
ATOM    492  CD1 LEU A  34      20.239  16.130 -22.509  1.00  0.64           C  
ATOM    493  CD2 LEU A  34      21.125  14.735 -24.384  1.00  0.64           C  
ATOM    494  H   LEU A  34      18.858  12.412 -21.985  1.00  0.64           H  
ATOM    495  HA  LEU A  34      21.295  12.169 -23.501  1.00  0.64           H  
ATOM    496 1HB  LEU A  34      20.464  13.871 -21.132  1.00  0.64           H  
ATOM    497 2HB  LEU A  34      22.020  14.049 -21.955  1.00  0.64           H  
ATOM    498  HG  LEU A  34      19.309  14.391 -23.328  1.00  0.64           H  
ATOM    499 1HD1 LEU A  34      19.767  16.799 -23.220  1.00  0.64           H  
ATOM    500 2HD1 LEU A  34      19.643  16.098 -21.594  1.00  0.64           H  
ATOM    501 3HD1 LEU A  34      21.240  16.488 -22.280  1.00  0.64           H  
ATOM    502 1HD2 LEU A  34      20.657  15.408 -25.103  1.00  0.64           H  
ATOM    503 2HD2 LEU A  34      22.139  15.075 -24.173  1.00  0.64           H  
ATOM    504 3HD2 LEU A  34      21.157  13.727 -24.795  1.00  0.64           H  
ATOM    505  N   SER A  35      21.354  11.064 -20.388  1.00  0.65           N  
ATOM    506  CA  SER A  35      22.166  10.328 -19.427  1.00  0.65           C  
ATOM    507  C   SER A  35      22.189   8.834 -19.713  1.00  0.65           C  
ATOM    508  O   SER A  35      23.187   8.160 -19.439  1.00  0.65           O  
ATOM    509  CB  SER A  35      21.624  10.537 -18.030  1.00  0.65           C  
ATOM    510  OG  SER A  35      21.675  11.887 -17.669  1.00  0.65           O  
ATOM    511  H   SER A  35      20.404  11.316 -20.119  1.00  0.65           H  
ATOM    512  HA  SER A  35      23.186  10.705 -19.479  1.00  0.65           H  
ATOM    513 1HB  SER A  35      20.594  10.186 -17.987  1.00  0.65           H  
ATOM    514 2HB  SER A  35      22.201   9.942 -17.326  1.00  0.65           H  
ATOM    515  HG  SER A  35      20.942  12.304 -18.167  1.00  0.65           H  
ATOM    516  N   PHE A  36      21.096   8.313 -20.269  1.00  0.66           N  
ATOM    517  CA  PHE A  36      20.964   6.892 -20.523  1.00  0.66           C  
ATOM    518  C   PHE A  36      20.474   6.651 -21.962  1.00  0.66           C  
ATOM    519  O   PHE A  36      19.331   6.213 -22.132  1.00  0.66           O  
ATOM    520  CB  PHE A  36      19.919   6.310 -19.578  1.00  0.66           C  
ATOM    521  CG  PHE A  36      20.150   6.637 -18.143  1.00  0.66           C  
ATOM    522  CD1 PHE A  36      19.278   7.526 -17.534  1.00  0.66           C  
ATOM    523  CD2 PHE A  36      21.203   6.129 -17.412  1.00  0.66           C  
ATOM    524  CE1 PHE A  36      19.438   7.906 -16.224  1.00  0.66           C  
ATOM    525  CE2 PHE A  36      21.378   6.507 -16.089  1.00  0.66           C  
ATOM    526  CZ  PHE A  36      20.491   7.401 -15.495  1.00  0.66           C  
ATOM    527  H   PHE A  36      20.302   8.908 -20.481  1.00  0.66           H  
ATOM    528  HA  PHE A  36      21.925   6.401 -20.370  1.00  0.66           H  
ATOM    529 1HB  PHE A  36      18.932   6.686 -19.856  1.00  0.66           H  
ATOM    530 2HB  PHE A  36      19.897   5.226 -19.682  1.00  0.66           H  
ATOM    531  HD1 PHE A  36      18.455   7.925 -18.120  1.00  0.66           H  
ATOM    532  HD2 PHE A  36      21.900   5.437 -17.884  1.00  0.66           H  
ATOM    533  HE1 PHE A  36      18.739   8.608 -15.768  1.00  0.66           H  
ATOM    534  HE2 PHE A  36      22.214   6.106 -15.515  1.00  0.66           H  
ATOM    535  HZ  PHE A  36      20.628   7.699 -14.457  1.00  0.66           H  
ATOM    536  N   PRO A  37      21.307   6.843 -23.010  1.00  0.67           N  
ATOM    537  CA  PRO A  37      20.947   6.846 -24.430  1.00  0.67           C  
ATOM    538  C   PRO A  37      20.246   5.576 -24.894  1.00  0.67           C  
ATOM    539  O   PRO A  37      19.545   5.573 -25.901  1.00  0.67           O  
ATOM    540  CB  PRO A  37      22.303   6.983 -25.122  1.00  0.67           C  
ATOM    541  CG  PRO A  37      23.181   7.653 -24.104  1.00  0.67           C  
ATOM    542  CD  PRO A  37      22.746   7.084 -22.784  1.00  0.67           C  
ATOM    543  HA  PRO A  37      20.318   7.723 -24.632  1.00  0.67           H  
ATOM    544 1HB  PRO A  37      22.674   5.991 -25.421  1.00  0.67           H  
ATOM    545 2HB  PRO A  37      22.191   7.573 -26.040  1.00  0.67           H  
ATOM    546 1HG  PRO A  37      24.241   7.467 -24.320  1.00  0.67           H  
ATOM    547 2HG  PRO A  37      23.033   8.748 -24.139  1.00  0.67           H  
ATOM    548 1HD  PRO A  37      23.270   6.145 -22.558  1.00  0.67           H  
ATOM    549 2HD  PRO A  37      22.937   7.844 -22.054  1.00  0.67           H  
ATOM    550  N   THR A  38      20.379   4.492 -24.152  1.00  0.69           N  
ATOM    551  CA  THR A  38      19.730   3.254 -24.536  1.00  0.69           C  
ATOM    552  C   THR A  38      18.200   3.391 -24.451  1.00  0.69           C  
ATOM    553  O   THR A  38      17.462   2.663 -25.119  1.00  0.69           O  
ATOM    554  CB  THR A  38      20.233   2.106 -23.651  1.00  0.69           C  
ATOM    555  OG1 THR A  38      19.938   2.396 -22.277  1.00  0.69           O  
ATOM    556  CG2 THR A  38      21.734   1.962 -23.819  1.00  0.69           C  
ATOM    557  H   THR A  38      20.941   4.511 -23.317  1.00  0.69           H  
ATOM    558  HA  THR A  38      19.995   3.030 -25.570  1.00  0.69           H  
ATOM    559  HB  THR A  38      19.737   1.179 -23.937  1.00  0.69           H  
ATOM    560  HG1 THR A  38      19.016   2.656 -22.197  1.00  0.69           H  
ATOM    561 1HG2 THR A  38      22.097   1.150 -23.189  1.00  0.69           H  
ATOM    562 2HG2 THR A  38      21.960   1.744 -24.862  1.00  0.69           H  
ATOM    563 3HG2 THR A  38      22.221   2.894 -23.529  1.00  0.69           H  
ATOM    564  N   THR A  39      17.716   4.399 -23.715  1.00  0.70           N  
ATOM    565  CA  THR A  39      16.284   4.642 -23.573  1.00  0.70           C  
ATOM    566  C   THR A  39      15.708   5.279 -24.843  1.00  0.70           C  
ATOM    567  O   THR A  39      14.490   5.361 -25.019  1.00  0.70           O  
ATOM    568  CB  THR A  39      15.993   5.545 -22.362  1.00  0.70           C  
ATOM    569  OG1 THR A  39      16.675   6.789 -22.525  1.00  0.70           O  
ATOM    570  CG2 THR A  39      16.453   4.904 -21.073  1.00  0.70           C  
ATOM    571  H   THR A  39      18.365   5.009 -23.213  1.00  0.70           H  
ATOM    572  HA  THR A  39      15.783   3.687 -23.415  1.00  0.70           H  
ATOM    573  HB  THR A  39      14.923   5.730 -22.307  1.00  0.70           H  
ATOM    574  HG1 THR A  39      17.637   6.655 -22.341  1.00  0.70           H  
ATOM    575 1HG2 THR A  39      16.236   5.557 -20.232  1.00  0.70           H  
ATOM    576 2HG2 THR A  39      15.939   3.983 -20.945  1.00  0.70           H  
ATOM    577 3HG2 THR A  39      17.522   4.719 -21.116  1.00  0.70           H  
ATOM    578  N   LYS A  40      16.591   5.693 -25.757  1.00  0.71           N  
ATOM    579  CA  LYS A  40      16.206   6.299 -27.016  1.00  0.71           C  
ATOM    580  C   LYS A  40      15.815   5.221 -28.018  1.00  0.71           C  
ATOM    581  O   LYS A  40      15.237   5.522 -29.061  1.00  0.71           O  
ATOM    582  CB  LYS A  40      17.371   7.077 -27.635  1.00  0.71           C  
ATOM    583  CG  LYS A  40      17.890   8.315 -26.896  1.00  0.71           C  
ATOM    584  CD  LYS A  40      19.054   8.896 -27.688  1.00  0.71           C  
ATOM    585  CE  LYS A  40      19.632  10.150 -27.074  1.00  0.71           C  
ATOM    586  NZ  LYS A  40      20.781  10.659 -27.881  1.00  0.71           N  
ATOM    587  H   LYS A  40      17.589   5.590 -25.584  1.00  0.71           H  
ATOM    588  HA  LYS A  40      15.352   6.957 -26.855  1.00  0.71           H  
ATOM    589 1HB  LYS A  40      18.210   6.401 -27.766  1.00  0.71           H  
ATOM    590 2HB  LYS A  40      17.084   7.396 -28.632  1.00  0.71           H  
ATOM    591 1HG  LYS A  40      17.122   9.063 -26.803  1.00  0.71           H  
ATOM    592 2HG  LYS A  40      18.228   8.037 -25.898  1.00  0.71           H  
ATOM    593 1HD  LYS A  40      19.845   8.141 -27.738  1.00  0.71           H  
ATOM    594 2HD  LYS A  40      18.725   9.119 -28.700  1.00  0.71           H  
ATOM    595 1HE  LYS A  40      18.862  10.919 -27.025  1.00  0.71           H  
ATOM    596 2HE  LYS A  40      19.980   9.930 -26.072  1.00  0.71           H  
ATOM    597 1HZ  LYS A  40      21.157  11.493 -27.456  1.00  0.71           H  
ATOM    598 2HZ  LYS A  40      21.499   9.950 -27.919  1.00  0.71           H  
ATOM    599 3HZ  LYS A  40      20.468  10.872 -28.817  1.00  0.71           H  
ATOM    600  N   THR A  41      16.103   3.950 -27.706  1.00  0.73           N  
ATOM    601  CA  THR A  41      15.874   2.866 -28.657  1.00  0.73           C  
ATOM    602  C   THR A  41      14.400   2.541 -28.852  1.00  0.73           C  
ATOM    603  O   THR A  41      14.038   1.828 -29.786  1.00  0.73           O  
ATOM    604  CB  THR A  41      16.651   1.601 -28.247  1.00  0.73           C  
ATOM    605  OG1 THR A  41      16.231   1.169 -26.951  1.00  0.73           O  
ATOM    606  CG2 THR A  41      18.149   1.904 -28.222  1.00  0.73           C  
ATOM    607  H   THR A  41      16.536   3.715 -26.810  1.00  0.73           H  
ATOM    608  HA  THR A  41      16.265   3.184 -29.623  1.00  0.73           H  
ATOM    609  HB  THR A  41      16.450   0.807 -28.963  1.00  0.73           H  
ATOM    610  HG1 THR A  41      16.643   1.738 -26.269  1.00  0.73           H  
ATOM    611 1HG2 THR A  41      18.697   1.009 -27.930  1.00  0.73           H  
ATOM    612 2HG2 THR A  41      18.470   2.224 -29.211  1.00  0.73           H  
ATOM    613 3HG2 THR A  41      18.345   2.698 -27.507  1.00  0.73           H  
ATOM    614  N   TYR A  42      13.540   3.095 -28.005  1.00  0.74           N  
ATOM    615  CA  TYR A  42      12.112   2.894 -28.159  1.00  0.74           C  
ATOM    616  C   TYR A  42      11.472   4.029 -28.932  1.00  0.74           C  
ATOM    617  O   TYR A  42      10.273   3.994 -29.214  1.00  0.74           O  
ATOM    618  CB  TYR A  42      11.458   2.740 -26.800  1.00  0.74           C  
ATOM    619  CG  TYR A  42      11.833   1.474 -26.170  1.00  0.74           C  
ATOM    620  CD1 TYR A  42      12.815   1.420 -25.203  1.00  0.74           C  
ATOM    621  CD2 TYR A  42      11.185   0.336 -26.573  1.00  0.74           C  
ATOM    622  CE1 TYR A  42      13.127   0.202 -24.638  1.00  0.74           C  
ATOM    623  CE2 TYR A  42      11.492  -0.849 -26.021  1.00  0.74           C  
ATOM    624  CZ  TYR A  42      12.456  -0.927 -25.048  1.00  0.74           C  
ATOM    625  OH  TYR A  42      12.703  -2.136 -24.439  1.00  0.74           O  
ATOM    626  H   TYR A  42      13.893   3.659 -27.243  1.00  0.74           H  
ATOM    627  HA  TYR A  42      11.950   1.977 -28.725  1.00  0.74           H  
ATOM    628 1HB  TYR A  42      11.769   3.556 -26.147  1.00  0.74           H  
ATOM    629 2HB  TYR A  42      10.373   2.777 -26.898  1.00  0.74           H  
ATOM    630  HD1 TYR A  42      13.334   2.330 -24.887  1.00  0.74           H  
ATOM    631  HD2 TYR A  42      10.409   0.388 -27.338  1.00  0.74           H  
ATOM    632  HE1 TYR A  42      13.886   0.130 -23.872  1.00  0.74           H  
ATOM    633  HE2 TYR A  42      10.957  -1.742 -26.340  1.00  0.74           H  
ATOM    634  HH  TYR A  42      11.924  -2.738 -24.610  1.00  0.74           H  
ATOM    635  N   PHE A  43      12.278   5.031 -29.300  1.00  0.75           N  
ATOM    636  CA  PHE A  43      11.780   6.157 -30.055  1.00  0.75           C  
ATOM    637  C   PHE A  43      12.743   6.532 -31.206  1.00  0.75           C  
ATOM    638  O   PHE A  43      13.041   7.714 -31.391  1.00  0.75           O  
ATOM    639  CB  PHE A  43      11.633   7.318 -29.077  1.00  0.75           C  
ATOM    640  CG  PHE A  43      10.762   7.011 -27.946  1.00  0.75           C  
ATOM    641  CD1 PHE A  43      11.333   6.628 -26.741  1.00  0.75           C  
ATOM    642  CD2 PHE A  43       9.390   7.071 -28.055  1.00  0.75           C  
ATOM    643  CE1 PHE A  43      10.547   6.300 -25.668  1.00  0.75           C  
ATOM    644  CE2 PHE A  43       8.593   6.744 -26.980  1.00  0.75           C  
ATOM    645  CZ  PHE A  43       9.173   6.353 -25.786  1.00  0.75           C  
ATOM    646  H   PHE A  43      13.271   5.014 -29.070  1.00  0.75           H  
ATOM    647  HA  PHE A  43      10.804   5.909 -30.469  1.00  0.75           H  
ATOM    648 1HB  PHE A  43      12.583   7.542 -28.671  1.00  0.75           H  
ATOM    649 2HB  PHE A  43      11.258   8.195 -29.579  1.00  0.75           H  
ATOM    650  HD1 PHE A  43      12.421   6.578 -26.658  1.00  0.75           H  
ATOM    651  HD2 PHE A  43       8.938   7.371 -29.003  1.00  0.75           H  
ATOM    652  HE1 PHE A  43      11.008   5.995 -24.730  1.00  0.75           H  
ATOM    653  HE2 PHE A  43       7.509   6.788 -27.072  1.00  0.75           H  
ATOM    654  HZ  PHE A  43       8.543   6.091 -24.939  1.00  0.75           H  
ATOM    655  N   PRO A  44      13.114   5.580 -32.097  1.00  0.75           N  
ATOM    656  CA  PRO A  44      14.087   5.736 -33.172  1.00  0.75           C  
ATOM    657  C   PRO A  44      13.632   6.661 -34.288  1.00  0.75           C  
ATOM    658  O   PRO A  44      14.437   7.097 -35.109  1.00  0.75           O  
ATOM    659  CB  PRO A  44      14.236   4.308 -33.699  1.00  0.75           C  
ATOM    660  CG  PRO A  44      12.929   3.635 -33.368  1.00  0.75           C  
ATOM    661  CD  PRO A  44      12.512   4.225 -32.057  1.00  0.75           C  
ATOM    662  HA  PRO A  44      15.035   6.093 -32.742  1.00  0.75           H  
ATOM    663 1HB  PRO A  44      14.437   4.332 -34.782  1.00  0.75           H  
ATOM    664 2HB  PRO A  44      15.096   3.821 -33.220  1.00  0.75           H  
ATOM    665 1HG  PRO A  44      12.207   3.813 -34.160  1.00  0.75           H  
ATOM    666 2HG  PRO A  44      13.072   2.544 -33.310  1.00  0.75           H  
ATOM    667 1HD  PRO A  44      11.418   4.254 -31.972  1.00  0.75           H  
ATOM    668 2HD  PRO A  44      12.983   3.608 -31.293  1.00  0.75           H  
ATOM    669  N   HIS A  45      12.336   6.943 -34.328  1.00  0.75           N  
ATOM    670  CA  HIS A  45      11.766   7.774 -35.368  1.00  0.75           C  
ATOM    671  C   HIS A  45      11.456   9.174 -34.871  1.00  0.75           C  
ATOM    672  O   HIS A  45      10.781   9.939 -35.564  1.00  0.75           O  
ATOM    673  CB  HIS A  45      10.473   7.146 -35.884  1.00  0.75           C  
ATOM    674  CG  HIS A  45      10.668   5.814 -36.528  1.00  0.75           C  
ATOM    675  ND1 HIS A  45      11.278   5.659 -37.755  1.00  0.75           N  
ATOM    676  CD2 HIS A  45      10.326   4.573 -36.117  1.00  0.75           C  
ATOM    677  CE1 HIS A  45      11.307   4.376 -38.068  1.00  0.75           C  
ATOM    678  NE2 HIS A  45      10.736   3.696 -37.092  1.00  0.75           N  
ATOM    679  H   HIS A  45      11.720   6.566 -33.628  1.00  0.75           H  
ATOM    680  HA  HIS A  45      12.467   7.859 -36.196  1.00  0.75           H  
ATOM    681 1HB  HIS A  45       9.775   7.028 -35.053  1.00  0.75           H  
ATOM    682 2HB  HIS A  45      10.009   7.813 -36.608  1.00  0.75           H  
ATOM    683  HD2 HIS A  45       9.820   4.317 -35.186  1.00  0.75           H  
ATOM    684  HE1 HIS A  45      11.729   3.951 -38.978  1.00  0.75           H  
ATOM    685  HE2 HIS A  45      10.615   2.693 -37.063  1.00  0.75           H  
ATOM    686  N   PHE A  46      11.946   9.518 -33.682  1.00  0.75           N  
ATOM    687  CA  PHE A  46      11.645  10.823 -33.120  1.00  0.75           C  
ATOM    688  C   PHE A  46      12.863  11.700 -32.892  1.00  0.75           C  
ATOM    689  O   PHE A  46      13.965  11.243 -32.568  1.00  0.75           O  
ATOM    690  CB  PHE A  46      10.932  10.638 -31.797  1.00  0.75           C  
ATOM    691  CG  PHE A  46       9.629   9.945 -31.931  1.00  0.75           C  
ATOM    692  CD1 PHE A  46       9.589   8.567 -31.943  1.00  0.75           C  
ATOM    693  CD2 PHE A  46       8.449  10.646 -32.038  1.00  0.75           C  
ATOM    694  CE1 PHE A  46       8.407   7.887 -32.056  1.00  0.75           C  
ATOM    695  CE2 PHE A  46       7.249   9.975 -32.154  1.00  0.75           C  
ATOM    696  CZ  PHE A  46       7.229   8.589 -32.161  1.00  0.75           C  
ATOM    697  H   PHE A  46      12.500   8.857 -33.132  1.00  0.75           H  
ATOM    698  HA  PHE A  46      10.979  11.348 -33.804  1.00  0.75           H  
ATOM    699 1HB  PHE A  46      11.563  10.058 -31.132  1.00  0.75           H  
ATOM    700 2HB  PHE A  46      10.765  11.610 -31.334  1.00  0.75           H  
ATOM    701  HD1 PHE A  46      10.514   8.028 -31.864  1.00  0.75           H  
ATOM    702  HD2 PHE A  46       8.470  11.733 -32.031  1.00  0.75           H  
ATOM    703  HE1 PHE A  46       8.401   6.796 -32.062  1.00  0.75           H  
ATOM    704  HE2 PHE A  46       6.317  10.534 -32.237  1.00  0.75           H  
ATOM    705  HZ  PHE A  46       6.282   8.057 -32.252  1.00  0.75           H  
ATOM    706  N   ASP A  47      12.656  13.001 -33.001  1.00  0.74           N  
ATOM    707  CA  ASP A  47      13.726  13.920 -32.698  1.00  0.74           C  
ATOM    708  C   ASP A  47      13.755  14.112 -31.209  1.00  0.74           C  
ATOM    709  O   ASP A  47      13.079  14.975 -30.649  1.00  0.74           O  
ATOM    710  CB  ASP A  47      13.565  15.255 -33.415  1.00  0.74           C  
ATOM    711  CG  ASP A  47      14.736  16.243 -33.126  1.00  0.74           C  
ATOM    712  OD1 ASP A  47      15.487  16.043 -32.161  1.00  0.74           O  
ATOM    713  OD2 ASP A  47      14.871  17.182 -33.874  1.00  0.74           O  
ATOM    714  H   ASP A  47      11.741  13.350 -33.270  1.00  0.74           H  
ATOM    715  HA  ASP A  47      14.672  13.478 -33.008  1.00  0.74           H  
ATOM    716 1HB  ASP A  47      13.508  15.086 -34.491  1.00  0.74           H  
ATOM    717 2HB  ASP A  47      12.623  15.720 -33.111  1.00  0.74           H  
ATOM    718  N   LEU A  48      14.604  13.321 -30.587  1.00  0.74           N  
ATOM    719  CA  LEU A  48      14.722  13.273 -29.146  1.00  0.74           C  
ATOM    720  C   LEU A  48      15.719  14.285 -28.588  1.00  0.74           C  
ATOM    721  O   LEU A  48      16.073  14.213 -27.408  1.00  0.74           O  
ATOM    722  CB  LEU A  48      15.172  11.888 -28.714  1.00  0.74           C  
ATOM    723  CG  LEU A  48      14.259  10.758 -29.086  1.00  0.74           C  
ATOM    724  CD1 LEU A  48      14.911   9.498 -28.637  1.00  0.74           C  
ATOM    725  CD2 LEU A  48      12.882  10.971 -28.470  1.00  0.74           C  
ATOM    726  H   LEU A  48      15.092  12.641 -31.169  1.00  0.74           H  
ATOM    727  HA  LEU A  48      13.744  13.470 -28.728  1.00  0.74           H  
ATOM    728 1HB  LEU A  48      16.147  11.687 -29.154  1.00  0.74           H  
ATOM    729 2HB  LEU A  48      15.277  11.881 -27.628  1.00  0.74           H  
ATOM    730  HG  LEU A  48      14.165  10.705 -30.165  1.00  0.74           H  
ATOM    731 1HD1 LEU A  48      14.331   8.656 -28.914  1.00  0.74           H  
ATOM    732 2HD1 LEU A  48      15.883   9.422 -29.112  1.00  0.74           H  
ATOM    733 3HD1 LEU A  48      15.022   9.526 -27.564  1.00  0.74           H  
ATOM    734 1HD2 LEU A  48      12.230  10.155 -28.737  1.00  0.74           H  
ATOM    735 2HD2 LEU A  48      12.973  11.020 -27.402  1.00  0.74           H  
ATOM    736 3HD2 LEU A  48      12.458  11.905 -28.841  1.00  0.74           H  
ATOM    737  N   SER A  49      16.238  15.188 -29.427  1.00  0.73           N  
ATOM    738  CA  SER A  49      17.231  16.115 -28.904  1.00  0.73           C  
ATOM    739  C   SER A  49      16.612  17.090 -27.909  1.00  0.73           C  
ATOM    740  O   SER A  49      15.401  17.341 -27.918  1.00  0.73           O  
ATOM    741  CB  SER A  49      17.928  16.865 -30.035  1.00  0.73           C  
ATOM    742  OG  SER A  49      17.069  17.747 -30.703  1.00  0.73           O  
ATOM    743  H   SER A  49      15.924  15.265 -30.407  1.00  0.73           H  
ATOM    744  HA  SER A  49      17.990  15.537 -28.377  1.00  0.73           H  
ATOM    745 1HB  SER A  49      18.768  17.421 -29.626  1.00  0.73           H  
ATOM    746 2HB  SER A  49      18.328  16.148 -30.748  1.00  0.73           H  
ATOM    747  HG  SER A  49      16.462  17.184 -31.242  1.00  0.73           H  
ATOM    748  N   HIS A  50      17.465  17.668 -27.067  1.00  0.71           N  
ATOM    749  CA  HIS A  50      17.024  18.611 -26.047  1.00  0.71           C  
ATOM    750  C   HIS A  50      16.294  19.787 -26.674  1.00  0.71           C  
ATOM    751  O   HIS A  50      16.747  20.350 -27.672  1.00  0.71           O  
ATOM    752  CB  HIS A  50      18.255  19.081 -25.256  1.00  0.71           C  
ATOM    753  CG  HIS A  50      17.995  19.959 -24.066  1.00  0.71           C  
ATOM    754  ND1 HIS A  50      17.676  21.297 -24.179  1.00  0.71           N  
ATOM    755  CD2 HIS A  50      18.022  19.689 -22.741  1.00  0.71           C  
ATOM    756  CE1 HIS A  50      17.509  21.807 -22.973  1.00  0.71           C  
ATOM    757  NE2 HIS A  50      17.715  20.853 -22.084  1.00  0.71           N  
ATOM    758  H   HIS A  50      18.444  17.428 -27.123  1.00  0.71           H  
ATOM    759  HA  HIS A  50      16.337  18.118 -25.359  1.00  0.71           H  
ATOM    760 1HB  HIS A  50      18.801  18.209 -24.907  1.00  0.71           H  
ATOM    761 2HB  HIS A  50      18.919  19.625 -25.926  1.00  0.71           H  
ATOM    762  HD2 HIS A  50      18.242  18.728 -22.279  1.00  0.71           H  
ATOM    763  HE1 HIS A  50      17.245  22.839 -22.750  1.00  0.71           H  
ATOM    764  HE2 HIS A  50      17.651  20.953 -21.082  1.00  0.71           H  
ATOM    765  N   GLY A  51      15.150  20.147 -26.096  1.00  0.70           N  
ATOM    766  CA  GLY A  51      14.349  21.266 -26.569  1.00  0.70           C  
ATOM    767  C   GLY A  51      13.322  20.893 -27.650  1.00  0.70           C  
ATOM    768  O   GLY A  51      12.466  21.715 -27.994  1.00  0.70           O  
ATOM    769  H   GLY A  51      14.819  19.653 -25.261  1.00  0.70           H  
ATOM    770 1HA  GLY A  51      13.831  21.700 -25.715  1.00  0.70           H  
ATOM    771 2HA  GLY A  51      15.016  22.036 -26.954  1.00  0.70           H  
ATOM    772  N   SER A  52      13.407  19.675 -28.195  1.00  0.68           N  
ATOM    773  CA  SER A  52      12.498  19.234 -29.250  1.00  0.68           C  
ATOM    774  C   SER A  52      11.050  19.119 -28.843  1.00  0.68           C  
ATOM    775  O   SER A  52      10.717  18.567 -27.789  1.00  0.68           O  
ATOM    776  CB  SER A  52      12.913  17.898 -29.798  1.00  0.68           C  
ATOM    777  OG  SER A  52      11.955  17.397 -30.728  1.00  0.68           O  
ATOM    778  H   SER A  52      14.139  19.025 -27.894  1.00  0.68           H  
ATOM    779  HA  SER A  52      12.562  19.962 -30.059  1.00  0.68           H  
ATOM    780 1HB  SER A  52      13.889  17.980 -30.285  1.00  0.68           H  
ATOM    781 2HB  SER A  52      13.028  17.196 -28.985  1.00  0.68           H  
ATOM    782  HG  SER A  52      12.291  16.492 -30.942  1.00  0.68           H  
ATOM    783  N   ALA A  53      10.180  19.514 -29.765  1.00  0.66           N  
ATOM    784  CA  ALA A  53       8.739  19.425 -29.595  1.00  0.66           C  
ATOM    785  C   ALA A  53       8.287  17.992 -29.348  1.00  0.66           C  
ATOM    786  O   ALA A  53       7.247  17.763 -28.729  1.00  0.66           O  
ATOM    787  CB  ALA A  53       8.034  19.969 -30.820  1.00  0.66           C  
ATOM    788  H   ALA A  53      10.545  19.927 -30.612  1.00  0.66           H  
ATOM    789  HA  ALA A  53       8.464  20.024 -28.731  1.00  0.66           H  
ATOM    790 1HB  ALA A  53       6.956  19.922 -30.669  1.00  0.66           H  
ATOM    791 2HB  ALA A  53       8.334  21.002 -30.984  1.00  0.66           H  
ATOM    792 3HB  ALA A  53       8.304  19.369 -31.689  1.00  0.66           H  
ATOM    793  N   GLN A  54       9.023  17.018 -29.888  1.00  0.64           N  
ATOM    794  CA  GLN A  54       8.611  15.630 -29.736  1.00  0.64           C  
ATOM    795  C   GLN A  54       8.950  15.089 -28.354  1.00  0.64           C  
ATOM    796  O   GLN A  54       8.309  14.147 -27.871  1.00  0.64           O  
ATOM    797  CB  GLN A  54       9.175  14.768 -30.866  1.00  0.64           C  
ATOM    798  CG  GLN A  54       8.537  15.147 -32.218  1.00  0.64           C  
ATOM    799  CD  GLN A  54       8.974  14.334 -33.440  1.00  0.64           C  
ATOM    800  OE1 GLN A  54      10.087  13.821 -33.584  1.00  0.64           O  
ATOM    801  NE2 GLN A  54       8.036  14.206 -34.372  1.00  0.64           N  
ATOM    802  H   GLN A  54       9.905  17.241 -30.352  1.00  0.64           H  
ATOM    803  HA  GLN A  54       7.527  15.592 -29.835  1.00  0.64           H  
ATOM    804 1HB  GLN A  54      10.258  14.905 -30.930  1.00  0.64           H  
ATOM    805 2HB  GLN A  54       8.981  13.717 -30.663  1.00  0.64           H  
ATOM    806 1HG  GLN A  54       7.456  15.044 -32.121  1.00  0.64           H  
ATOM    807 2HG  GLN A  54       8.787  16.191 -32.414  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       8.228  13.685 -35.209  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54       7.136  14.627 -34.241  1.00  0.64           H  
ATOM    810  N   VAL A  55       9.922  15.705 -27.679  1.00  0.63           N  
ATOM    811  CA  VAL A  55      10.244  15.269 -26.337  1.00  0.63           C  
ATOM    812  C   VAL A  55       9.189  15.886 -25.463  1.00  0.63           C  
ATOM    813  O   VAL A  55       8.686  15.245 -24.551  1.00  0.63           O  
ATOM    814  CB  VAL A  55      11.637  15.677 -25.856  1.00  0.63           C  
ATOM    815  CG1 VAL A  55      11.786  15.259 -24.382  1.00  0.63           C  
ATOM    816  CG2 VAL A  55      12.690  15.003 -26.704  1.00  0.63           C  
ATOM    817  H   VAL A  55      10.406  16.510 -28.067  1.00  0.63           H  
ATOM    818  HA  VAL A  55      10.167  14.183 -26.279  1.00  0.63           H  
ATOM    819  HB  VAL A  55      11.751  16.765 -25.924  1.00  0.63           H  
ATOM    820 1HG1 VAL A  55      12.762  15.530 -24.037  1.00  0.63           H  
ATOM    821 2HG1 VAL A  55      11.029  15.759 -23.773  1.00  0.63           H  
ATOM    822 3HG1 VAL A  55      11.666  14.181 -24.298  1.00  0.63           H  
ATOM    823 1HG2 VAL A  55      13.686  15.296 -26.357  1.00  0.63           H  
ATOM    824 2HG2 VAL A  55      12.582  13.922 -26.628  1.00  0.63           H  
ATOM    825 3HG2 VAL A  55      12.564  15.309 -27.740  1.00  0.63           H  
ATOM    826  N   LYS A  56       8.856  17.148 -25.754  1.00  0.63           N  
ATOM    827  CA  LYS A  56       7.829  17.870 -25.018  1.00  0.63           C  
ATOM    828  C   LYS A  56       6.474  17.165 -25.156  1.00  0.63           C  
ATOM    829  O   LYS A  56       5.723  17.048 -24.185  1.00  0.63           O  
ATOM    830  CB  LYS A  56       7.770  19.306 -25.524  1.00  0.63           C  
ATOM    831  CG  LYS A  56       8.999  20.117 -25.139  1.00  0.63           C  
ATOM    832  CD  LYS A  56       8.964  21.513 -25.714  1.00  0.63           C  
ATOM    833  CE  LYS A  56      10.218  22.277 -25.344  1.00  0.63           C  
ATOM    834  NZ  LYS A  56      10.249  23.629 -25.968  1.00  0.63           N  
ATOM    835  H   LYS A  56       9.345  17.622 -26.517  1.00  0.63           H  
ATOM    836  HA  LYS A  56       8.096  17.876 -23.971  1.00  0.63           H  
ATOM    837 1HB  LYS A  56       7.681  19.307 -26.602  1.00  0.63           H  
ATOM    838 2HB  LYS A  56       6.890  19.802 -25.120  1.00  0.63           H  
ATOM    839 1HG  LYS A  56       9.068  20.180 -24.053  1.00  0.63           H  
ATOM    840 2HG  LYS A  56       9.891  19.606 -25.511  1.00  0.63           H  
ATOM    841 1HD  LYS A  56       8.904  21.455 -26.801  1.00  0.63           H  
ATOM    842 2HD  LYS A  56       8.093  22.047 -25.343  1.00  0.63           H  
ATOM    843 1HE  LYS A  56      10.264  22.385 -24.262  1.00  0.63           H  
ATOM    844 2HE  LYS A  56      11.086  21.712 -25.679  1.00  0.63           H  
ATOM    845 1HZ  LYS A  56      11.099  24.103 -25.703  1.00  0.63           H  
ATOM    846 2HZ  LYS A  56      10.220  23.530 -26.977  1.00  0.63           H  
ATOM    847 3HZ  LYS A  56       9.454  24.164 -25.658  1.00  0.63           H  
ATOM    848  N   GLY A  57       6.182  16.638 -26.350  1.00  0.63           N  
ATOM    849  CA  GLY A  57       4.962  15.871 -26.579  1.00  0.63           C  
ATOM    850  C   GLY A  57       4.945  14.662 -25.646  1.00  0.63           C  
ATOM    851  O   GLY A  57       3.997  14.459 -24.877  1.00  0.63           O  
ATOM    852  H   GLY A  57       6.803  16.805 -27.137  1.00  0.63           H  
ATOM    853 1HA  GLY A  57       4.090  16.499 -26.401  1.00  0.63           H  
ATOM    854 2HA  GLY A  57       4.933  15.543 -27.619  1.00  0.63           H  
ATOM    855  N   HIS A  58       6.020  13.871 -25.704  1.00  0.63           N  
ATOM    856  CA  HIS A  58       6.183  12.696 -24.856  1.00  0.63           C  
ATOM    857  C   HIS A  58       6.094  13.105 -23.376  1.00  0.63           C  
ATOM    858  O   HIS A  58       5.473  12.415 -22.566  1.00  0.63           O  
ATOM    859  CB  HIS A  58       7.509  11.998 -25.184  1.00  0.63           C  
ATOM    860  CG  HIS A  58       7.763  10.717 -24.425  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       8.984  10.064 -24.452  1.00  0.63           N  
ATOM    862  CD2 HIS A  58       6.963   9.979 -23.626  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       8.921   8.990 -23.691  1.00  0.63           C  
ATOM    864  NE2 HIS A  58       7.707   8.910 -23.181  1.00  0.63           N  
ATOM    865  H   HIS A  58       6.766  14.087 -26.371  1.00  0.63           H  
ATOM    866  HA  HIS A  58       5.379  11.990 -25.054  1.00  0.63           H  
ATOM    867 1HB  HIS A  58       7.543  11.776 -26.250  1.00  0.63           H  
ATOM    868 2HB  HIS A  58       8.329  12.682 -24.980  1.00  0.63           H  
ATOM    869  HD2 HIS A  58       5.923  10.196 -23.378  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       9.735   8.289 -23.516  1.00  0.63           H  
ATOM    871  HE2 HIS A  58       7.374   8.186 -22.560  1.00  0.63           H  
ATOM    872  N   GLY A  59       6.740  14.217 -23.027  1.00  0.64           N  
ATOM    873  CA  GLY A  59       6.784  14.772 -21.680  1.00  0.64           C  
ATOM    874  C   GLY A  59       5.395  14.967 -21.142  1.00  0.64           C  
ATOM    875  O   GLY A  59       5.086  14.531 -20.030  1.00  0.64           O  
ATOM    876  H   GLY A  59       7.245  14.715 -23.743  1.00  0.64           H  
ATOM    877 1HA  GLY A  59       7.345  14.120 -21.013  1.00  0.64           H  
ATOM    878 2HA  GLY A  59       7.296  15.730 -21.719  1.00  0.64           H  
ATOM    879  N   LYS A  60       4.546  15.618 -21.930  1.00  0.65           N  
ATOM    880  CA  LYS A  60       3.175  15.840 -21.524  1.00  0.65           C  
ATOM    881  C   LYS A  60       2.480  14.504 -21.305  1.00  0.65           C  
ATOM    882  O   LYS A  60       1.765  14.338 -20.321  1.00  0.65           O  
ATOM    883  CB  LYS A  60       2.429  16.651 -22.578  1.00  0.65           C  
ATOM    884  CG  LYS A  60       0.957  16.955 -22.244  1.00  0.65           C  
ATOM    885  CD  LYS A  60       0.816  17.907 -21.056  1.00  0.65           C  
ATOM    886  CE  LYS A  60      -0.615  18.497 -20.970  1.00  0.65           C  
ATOM    887  NZ  LYS A  60      -1.655  17.480 -20.562  1.00  0.65           N  
ATOM    888  H   LYS A  60       4.876  15.976 -22.829  1.00  0.65           H  
ATOM    889  HA  LYS A  60       3.169  16.387 -20.586  1.00  0.65           H  
ATOM    890 1HB  LYS A  60       2.950  17.595 -22.742  1.00  0.65           H  
ATOM    891 2HB  LYS A  60       2.450  16.107 -23.524  1.00  0.65           H  
ATOM    892 1HG  LYS A  60       0.471  17.393 -23.113  1.00  0.65           H  
ATOM    893 2HG  LYS A  60       0.442  16.019 -21.997  1.00  0.65           H  
ATOM    894 1HD  LYS A  60       1.014  17.353 -20.134  1.00  0.65           H  
ATOM    895 2HD  LYS A  60       1.536  18.718 -21.139  1.00  0.65           H  
ATOM    896 1HE  LYS A  60      -0.619  19.310 -20.249  1.00  0.65           H  
ATOM    897 2HE  LYS A  60      -0.883  18.891 -21.948  1.00  0.65           H  
ATOM    898 1HZ  LYS A  60      -2.557  17.901 -20.520  1.00  0.65           H  
ATOM    899 2HZ  LYS A  60      -1.708  16.666 -21.186  1.00  0.65           H  
ATOM    900 3HZ  LYS A  60      -1.442  17.085 -19.646  1.00  0.65           H  
ATOM    901  N   LYS A  61       2.721  13.523 -22.180  1.00  0.67           N  
ATOM    902  CA  LYS A  61       2.069  12.231 -22.002  1.00  0.67           C  
ATOM    903  C   LYS A  61       2.499  11.570 -20.684  1.00  0.67           C  
ATOM    904  O   LYS A  61       1.661  11.008 -19.969  1.00  0.67           O  
ATOM    905  CB  LYS A  61       2.361  11.320 -23.193  1.00  0.67           C  
ATOM    906  CG  LYS A  61       1.679  11.756 -24.480  1.00  0.67           C  
ATOM    907  CD  LYS A  61       2.033  10.840 -25.639  1.00  0.67           C  
ATOM    908  CE  LYS A  61       1.369  11.303 -26.927  1.00  0.67           C  
ATOM    909  NZ  LYS A  61       1.735  10.438 -28.081  1.00  0.67           N  
ATOM    910  H   LYS A  61       3.325  13.697 -22.989  1.00  0.67           H  
ATOM    911  HA  LYS A  61       0.991  12.398 -21.956  1.00  0.67           H  
ATOM    912 1HB  LYS A  61       3.428  11.286 -23.375  1.00  0.67           H  
ATOM    913 2HB  LYS A  61       2.038  10.307 -22.964  1.00  0.67           H  
ATOM    914 1HG  LYS A  61       0.600  11.758 -24.338  1.00  0.67           H  
ATOM    915 2HG  LYS A  61       1.999  12.771 -24.721  1.00  0.67           H  
ATOM    916 1HD  LYS A  61       3.114  10.837 -25.778  1.00  0.67           H  
ATOM    917 2HD  LYS A  61       1.708   9.826 -25.412  1.00  0.67           H  
ATOM    918 1HE  LYS A  61       0.288  11.282 -26.798  1.00  0.67           H  
ATOM    919 2HE  LYS A  61       1.680  12.327 -27.139  1.00  0.67           H  
ATOM    920 1HZ  LYS A  61       1.277  10.777 -28.915  1.00  0.67           H  
ATOM    921 2HZ  LYS A  61       2.736  10.461 -28.213  1.00  0.67           H  
ATOM    922 3HZ  LYS A  61       1.442   9.489 -27.898  1.00  0.67           H  
ATOM    923  N   VAL A  62       3.783  11.694 -20.327  1.00  0.68           N  
ATOM    924  CA  VAL A  62       4.270  11.144 -19.062  1.00  0.68           C  
ATOM    925  C   VAL A  62       3.608  11.864 -17.903  1.00  0.68           C  
ATOM    926  O   VAL A  62       3.137  11.238 -16.951  1.00  0.68           O  
ATOM    927  CB  VAL A  62       5.802  11.294 -18.918  1.00  0.68           C  
ATOM    928  CG1 VAL A  62       6.239  10.903 -17.492  1.00  0.68           C  
ATOM    929  CG2 VAL A  62       6.519  10.430 -19.944  1.00  0.68           C  
ATOM    930  H   VAL A  62       4.430  12.160 -20.966  1.00  0.68           H  
ATOM    931  HA  VAL A  62       4.011  10.086 -19.019  1.00  0.68           H  
ATOM    932  HB  VAL A  62       6.069  12.340 -19.077  1.00  0.68           H  
ATOM    933 1HG1 VAL A  62       7.313  11.038 -17.391  1.00  0.68           H  
ATOM    934 2HG1 VAL A  62       5.729  11.541 -16.772  1.00  0.68           H  
ATOM    935 3HG1 VAL A  62       5.981   9.862 -17.300  1.00  0.68           H  
ATOM    936 1HG2 VAL A  62       7.591  10.565 -19.841  1.00  0.68           H  
ATOM    937 2HG2 VAL A  62       6.264   9.385 -19.788  1.00  0.68           H  
ATOM    938 3HG2 VAL A  62       6.213  10.732 -20.931  1.00  0.68           H  
ATOM    939  N   ALA A  63       3.565  13.191 -17.987  1.00  0.70           N  
ATOM    940  CA  ALA A  63       2.966  14.006 -16.951  1.00  0.70           C  
ATOM    941  C   ALA A  63       1.495  13.660 -16.746  1.00  0.70           C  
ATOM    942  O   ALA A  63       1.017  13.577 -15.608  1.00  0.70           O  
ATOM    943  CB  ALA A  63       3.112  15.458 -17.325  1.00  0.70           C  
ATOM    944  H   ALA A  63       3.971  13.651 -18.802  1.00  0.70           H  
ATOM    945  HA  ALA A  63       3.493  13.814 -16.017  1.00  0.70           H  
ATOM    946 1HB  ALA A  63       2.688  16.070 -16.556  1.00  0.70           H  
ATOM    947 2HB  ALA A  63       4.168  15.698 -17.450  1.00  0.70           H  
ATOM    948 3HB  ALA A  63       2.588  15.642 -18.258  1.00  0.70           H  
ATOM    949  N   ASP A  64       0.777  13.410 -17.844  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -0.628  13.056 -17.740  1.00  0.71           C  
ATOM    951  C   ASP A  64      -0.778  11.669 -17.124  1.00  0.71           C  
ATOM    952  O   ASP A  64      -1.658  11.440 -16.287  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -1.310  13.137 -19.112  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -1.515  14.597 -19.601  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -1.351  15.512 -18.816  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -1.851  14.824 -20.757  1.00  0.71           O  
ATOM    957  H   ASP A  64       1.208  13.501 -18.763  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -1.114  13.774 -17.083  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -0.691  12.610 -19.844  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -2.275  12.633 -19.073  1.00  0.71           H  
ATOM    961  N   ALA A  65       0.107  10.739 -17.491  1.00  0.71           N  
ATOM    962  CA  ALA A  65       0.047   9.404 -16.916  1.00  0.71           C  
ATOM    963  C   ALA A  65       0.248   9.459 -15.405  1.00  0.71           C  
ATOM    964  O   ALA A  65      -0.502   8.835 -14.647  1.00  0.71           O  
ATOM    965  CB  ALA A  65       1.108   8.521 -17.541  1.00  0.71           C  
ATOM    966  H   ALA A  65       0.814  10.949 -18.199  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -0.941   8.988 -17.115  1.00  0.71           H  
ATOM    968 1HB  ALA A  65       1.048   7.529 -17.112  1.00  0.71           H  
ATOM    969 2HB  ALA A  65       0.952   8.471 -18.619  1.00  0.71           H  
ATOM    970 3HB  ALA A  65       2.091   8.940 -17.339  1.00  0.71           H  
ATOM    971  N   LEU A  66       1.213  10.281 -14.968  1.00  0.70           N  
ATOM    972  CA  LEU A  66       1.487  10.440 -13.547  1.00  0.70           C  
ATOM    973  C   LEU A  66       0.327  11.114 -12.847  1.00  0.70           C  
ATOM    974  O   LEU A  66      -0.051  10.710 -11.751  1.00  0.70           O  
ATOM    975  CB  LEU A  66       2.744  11.277 -13.346  1.00  0.70           C  
ATOM    976  CG  LEU A  66       4.030  10.638 -13.762  1.00  0.70           C  
ATOM    977  CD1 LEU A  66       5.097  11.685 -13.730  1.00  0.70           C  
ATOM    978  CD2 LEU A  66       4.356   9.478 -12.817  1.00  0.70           C  
ATOM    979  H   LEU A  66       1.795  10.772 -15.648  1.00  0.70           H  
ATOM    980  HA  LEU A  66       1.640   9.456 -13.111  1.00  0.70           H  
ATOM    981 1HB  LEU A  66       2.637  12.196 -13.924  1.00  0.70           H  
ATOM    982 2HB  LEU A  66       2.824  11.543 -12.291  1.00  0.70           H  
ATOM    983  HG  LEU A  66       3.943  10.267 -14.782  1.00  0.70           H  
ATOM    984 1HD1 LEU A  66       6.015  11.250 -14.050  1.00  0.70           H  
ATOM    985 2HD1 LEU A  66       4.828  12.491 -14.407  1.00  0.70           H  
ATOM    986 3HD1 LEU A  66       5.197  12.072 -12.727  1.00  0.70           H  
ATOM    987 1HD2 LEU A  66       5.299   9.019 -13.117  1.00  0.70           H  
ATOM    988 2HD2 LEU A  66       4.443   9.857 -11.800  1.00  0.70           H  
ATOM    989 3HD2 LEU A  66       3.559   8.736 -12.862  1.00  0.70           H  
ATOM    990  N   THR A  67      -0.277  12.109 -13.492  1.00  0.68           N  
ATOM    991  CA  THR A  67      -1.383  12.821 -12.882  1.00  0.68           C  
ATOM    992  C   THR A  67      -2.521  11.856 -12.604  1.00  0.68           C  
ATOM    993  O   THR A  67      -3.100  11.866 -11.511  1.00  0.68           O  
ATOM    994  CB  THR A  67      -1.862  13.970 -13.784  1.00  0.68           C  
ATOM    995  OG1 THR A  67      -0.786  14.911 -13.967  1.00  0.68           O  
ATOM    996  CG2 THR A  67      -3.059  14.664 -13.156  1.00  0.68           C  
ATOM    997  H   THR A  67       0.069  12.417 -14.401  1.00  0.68           H  
ATOM    998  HA  THR A  67      -1.048  13.239 -11.933  1.00  0.68           H  
ATOM    999  HB  THR A  67      -2.150  13.570 -14.756  1.00  0.68           H  
ATOM   1000  HG1 THR A  67      -0.070  14.475 -14.493  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      -3.389  15.471 -13.807  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      -3.869  13.943 -13.030  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      -2.777  15.069 -12.186  1.00  0.68           H  
ATOM   1004  N   ASN A  68      -2.831  11.004 -13.583  1.00  0.67           N  
ATOM   1005  CA  ASN A  68      -3.884  10.020 -13.408  1.00  0.67           C  
ATOM   1006  C   ASN A  68      -3.506   9.031 -12.304  1.00  0.67           C  
ATOM   1007  O   ASN A  68      -4.341   8.662 -11.477  1.00  0.67           O  
ATOM   1008  CB  ASN A  68      -4.141   9.305 -14.718  1.00  0.67           C  
ATOM   1009  CG  ASN A  68      -4.852  10.175 -15.714  1.00  0.67           C  
ATOM   1010  OD1 ASN A  68      -5.491  11.174 -15.357  1.00  0.67           O  
ATOM   1011  ND2 ASN A  68      -4.754   9.815 -16.967  1.00  0.67           N  
ATOM   1012  H   ASN A  68      -2.326  11.054 -14.471  1.00  0.67           H  
ATOM   1013  HA  ASN A  68      -4.793  10.533 -13.098  1.00  0.67           H  
ATOM   1014 1HB  ASN A  68      -3.186   8.989 -15.148  1.00  0.67           H  
ATOM   1015 2HB  ASN A  68      -4.733   8.408 -14.537  1.00  0.67           H  
ATOM   1016 1HD2 ASN A  68      -5.204  10.354 -17.679  1.00  0.67           H  
ATOM   1017 2HD2 ASN A  68      -4.227   9.002 -17.212  1.00  0.67           H  
ATOM   1018  N   ALA A  69      -2.232   8.633 -12.251  1.00  0.65           N  
ATOM   1019  CA  ALA A  69      -1.765   7.714 -11.220  1.00  0.65           C  
ATOM   1020  C   ALA A  69      -1.965   8.299  -9.819  1.00  0.65           C  
ATOM   1021  O   ALA A  69      -2.290   7.575  -8.886  1.00  0.65           O  
ATOM   1022  CB  ALA A  69      -0.308   7.386 -11.440  1.00  0.65           C  
ATOM   1023  H   ALA A  69      -1.573   8.945 -12.966  1.00  0.65           H  
ATOM   1024  HA  ALA A  69      -2.353   6.799 -11.291  1.00  0.65           H  
ATOM   1025 1HB  ALA A  69       0.013   6.698 -10.692  1.00  0.65           H  
ATOM   1026 2HB  ALA A  69      -0.169   6.956 -12.410  1.00  0.65           H  
ATOM   1027 3HB  ALA A  69       0.276   8.281 -11.377  1.00  0.65           H  
ATOM   1028  N   VAL A  70      -1.776   9.612  -9.676  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -1.953  10.287  -8.392  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -3.433  10.391  -8.043  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -3.856  10.084  -6.921  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -1.359  11.704  -8.435  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -1.679  12.441  -7.165  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70       0.109  11.643  -8.591  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -1.469  10.150 -10.487  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -1.444   9.709  -7.622  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -1.798  12.244  -9.274  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -1.262  13.445  -7.217  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -2.761  12.500  -7.050  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -1.245  11.908  -6.318  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70       0.476  12.648  -8.639  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70       0.544  11.123  -7.742  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70       0.365  11.136  -9.489  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -4.240  10.795  -9.029  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -5.676  10.951  -8.842  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -6.299   9.644  -8.385  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -7.204   9.626  -7.548  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -6.323  11.398 -10.142  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -3.836  11.028  -9.937  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -5.841  11.702  -8.072  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71      -7.393  11.526  -9.992  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -5.881  12.340 -10.465  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71      -6.153  10.639 -10.905  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -5.758   8.547  -8.897  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -6.216   7.214  -8.597  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -5.155   6.432  -7.837  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -5.033   5.221  -8.005  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -6.553   6.489  -9.884  1.00  0.62           C  
ATOM   1059  CG  HIS A  72      -7.659   7.140 -10.660  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72      -8.979   7.106 -10.257  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72      -7.633   7.857 -11.811  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72      -9.717   7.773 -11.129  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72      -8.925   8.237 -12.080  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -5.019   8.646  -9.594  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -7.109   7.261  -7.978  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -5.661   6.462 -10.515  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -6.833   5.457  -9.666  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72      -6.749   8.091 -12.408  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -10.796   7.915 -11.070  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72      -9.214   8.786 -12.878  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -4.439   7.102  -6.930  1.00  0.62           N  
ATOM   1072  CA  VAL A  73      -3.387   6.459  -6.136  1.00  0.62           C  
ATOM   1073  C   VAL A  73      -3.887   5.239  -5.343  1.00  0.62           C  
ATOM   1074  O   VAL A  73      -3.106   4.358  -4.979  1.00  0.62           O  
ATOM   1075  CB  VAL A  73      -2.742   7.473  -5.176  1.00  0.62           C  
ATOM   1076  CG1 VAL A  73      -3.682   7.844  -4.047  1.00  0.62           C  
ATOM   1077  CG2 VAL A  73      -1.481   6.904  -4.656  1.00  0.62           C  
ATOM   1078  H   VAL A  73      -4.557   8.112  -6.845  1.00  0.62           H  
ATOM   1079  HA  VAL A  73      -2.606   6.142  -6.816  1.00  0.62           H  
ATOM   1080  HB  VAL A  73      -2.517   8.378  -5.727  1.00  0.62           H  
ATOM   1081 1HG1 VAL A  73      -3.193   8.565  -3.403  1.00  0.62           H  
ATOM   1082 2HG1 VAL A  73      -4.593   8.275  -4.462  1.00  0.62           H  
ATOM   1083 3HG1 VAL A  73      -3.931   6.960  -3.465  1.00  0.62           H  
ATOM   1084 1HG2 VAL A  73      -1.004   7.631  -4.004  1.00  0.62           H  
ATOM   1085 2HG2 VAL A  73      -1.704   5.993  -4.105  1.00  0.62           H  
ATOM   1086 3HG2 VAL A  73      -0.825   6.673  -5.488  1.00  0.62           H  
ATOM   1087  N   ASP A  74      -5.192   5.193  -5.072  1.00  0.63           N  
ATOM   1088  CA  ASP A  74      -5.819   4.101  -4.337  1.00  0.63           C  
ATOM   1089  C   ASP A  74      -6.184   2.899  -5.227  1.00  0.63           C  
ATOM   1090  O   ASP A  74      -6.562   1.847  -4.710  1.00  0.63           O  
ATOM   1091  CB  ASP A  74      -7.100   4.603  -3.673  1.00  0.63           C  
ATOM   1092  CG  ASP A  74      -6.853   5.643  -2.589  1.00  0.63           C  
ATOM   1093  OD1 ASP A  74      -5.924   5.496  -1.813  1.00  0.63           O  
ATOM   1094  OD2 ASP A  74      -7.582   6.600  -2.555  1.00  0.63           O  
ATOM   1095  H   ASP A  74      -5.763   5.956  -5.400  1.00  0.63           H  
ATOM   1096  HA  ASP A  74      -5.123   3.761  -3.573  1.00  0.63           H  
ATOM   1097 1HB  ASP A  74      -7.750   5.037  -4.433  1.00  0.63           H  
ATOM   1098 2HB  ASP A  74      -7.634   3.760  -3.235  1.00  0.63           H  
ATOM   1099  N   ASP A  75      -6.122   3.066  -6.553  1.00  0.63           N  
ATOM   1100  CA  ASP A  75      -6.500   2.014  -7.496  1.00  0.63           C  
ATOM   1101  C   ASP A  75      -5.714   2.135  -8.808  1.00  0.63           C  
ATOM   1102  O   ASP A  75      -6.269   1.991  -9.911  1.00  0.63           O  
ATOM   1103  CB  ASP A  75      -8.006   2.047  -7.776  1.00  0.63           C  
ATOM   1104  CG  ASP A  75      -8.496   0.778  -8.460  1.00  0.63           C  
ATOM   1105  OD1 ASP A  75      -7.870  -0.237  -8.273  1.00  0.63           O  
ATOM   1106  OD2 ASP A  75      -9.490   0.820  -9.163  1.00  0.63           O  
ATOM   1107  H   ASP A  75      -5.778   3.941  -6.937  1.00  0.63           H  
ATOM   1108  HA  ASP A  75      -6.258   1.050  -7.047  1.00  0.63           H  
ATOM   1109 1HB  ASP A  75      -8.548   2.172  -6.837  1.00  0.63           H  
ATOM   1110 2HB  ASP A  75      -8.240   2.902  -8.411  1.00  0.63           H  
ATOM   1111  N   MET A  76      -4.401   2.325  -8.676  1.00  0.64           N  
ATOM   1112  CA  MET A  76      -3.536   2.487  -9.832  1.00  0.64           C  
ATOM   1113  C   MET A  76      -3.543   1.319 -10.820  1.00  0.64           C  
ATOM   1114  O   MET A  76      -3.569   1.576 -12.021  1.00  0.64           O  
ATOM   1115  CB  MET A  76      -2.109   2.822  -9.405  1.00  0.64           C  
ATOM   1116  CG  MET A  76      -1.973   4.202  -8.867  1.00  0.64           C  
ATOM   1117  SD  MET A  76      -0.276   4.746  -8.601  1.00  0.64           S  
ATOM   1118  CE  MET A  76       0.182   3.987  -7.077  1.00  0.64           C  
ATOM   1119  H   MET A  76      -4.015   2.414  -7.744  1.00  0.64           H  
ATOM   1120  HA  MET A  76      -3.899   3.359 -10.372  1.00  0.64           H  
ATOM   1121 1HB  MET A  76      -1.767   2.145  -8.635  1.00  0.64           H  
ATOM   1122 2HB  MET A  76      -1.441   2.723 -10.247  1.00  0.64           H  
ATOM   1123 1HG  MET A  76      -2.474   4.915  -9.520  1.00  0.64           H  
ATOM   1124 2HG  MET A  76      -2.484   4.210  -7.914  1.00  0.64           H  
ATOM   1125 1HE  MET A  76       1.198   4.281  -6.827  1.00  0.64           H  
ATOM   1126 2HE  MET A  76      -0.499   4.317  -6.287  1.00  0.64           H  
ATOM   1127 3HE  MET A  76       0.124   2.905  -7.178  1.00  0.64           H  
ATOM   1128  N   PRO A  77      -3.590   0.030 -10.404  1.00  0.65           N  
ATOM   1129  CA  PRO A  77      -3.645  -1.104 -11.303  1.00  0.65           C  
ATOM   1130  C   PRO A  77      -4.728  -0.969 -12.366  1.00  0.65           C  
ATOM   1131  O   PRO A  77      -4.560  -1.478 -13.476  1.00  0.65           O  
ATOM   1132  CB  PRO A  77      -3.899  -2.270 -10.360  1.00  0.65           C  
ATOM   1133  CG  PRO A  77      -3.243  -1.843  -9.068  1.00  0.65           C  
ATOM   1134  CD  PRO A  77      -3.535  -0.369  -8.972  1.00  0.65           C  
ATOM   1135  HA  PRO A  77      -2.682  -1.232 -11.776  1.00  0.65           H  
ATOM   1136 1HB  PRO A  77      -4.985  -2.435 -10.256  1.00  0.65           H  
ATOM   1137 2HB  PRO A  77      -3.471  -3.191 -10.780  1.00  0.65           H  
ATOM   1138 1HG  PRO A  77      -3.666  -2.411  -8.226  1.00  0.65           H  
ATOM   1139 2HG  PRO A  77      -2.169  -2.065  -9.092  1.00  0.65           H  
ATOM   1140 1HD  PRO A  77      -4.514  -0.284  -8.490  1.00  0.65           H  
ATOM   1141 2HD  PRO A  77      -2.740   0.133  -8.429  1.00  0.65           H  
ATOM   1142  N   ASN A  78      -5.836  -0.286 -12.056  1.00  0.65           N  
ATOM   1143  CA  ASN A  78      -6.874  -0.136 -13.056  1.00  0.65           C  
ATOM   1144  C   ASN A  78      -6.631   1.130 -13.865  1.00  0.65           C  
ATOM   1145  O   ASN A  78      -6.679   1.109 -15.096  1.00  0.65           O  
ATOM   1146  CB  ASN A  78      -8.243  -0.142 -12.412  1.00  0.65           C  
ATOM   1147  CG  ASN A  78      -8.630  -1.516 -11.895  1.00  0.65           C  
ATOM   1148  OD1 ASN A  78      -8.243  -2.541 -12.475  1.00  0.65           O  
ATOM   1149  ND2 ASN A  78      -9.380  -1.559 -10.830  1.00  0.65           N  
ATOM   1150  H   ASN A  78      -5.963   0.170 -11.151  1.00  0.65           H  
ATOM   1151  HA  ASN A  78      -6.824  -0.979 -13.745  1.00  0.65           H  
ATOM   1152 1HB  ASN A  78      -8.251   0.561 -11.572  1.00  0.65           H  
ATOM   1153 2HB  ASN A  78      -8.989   0.195 -13.128  1.00  0.65           H  
ATOM   1154 1HD2 ASN A  78      -9.657  -2.434 -10.444  1.00  0.65           H  
ATOM   1155 2HD2 ASN A  78      -9.657  -0.691 -10.362  1.00  0.65           H  
ATOM   1156  N   ALA A  79      -6.276   2.220 -13.181  1.00  0.66           N  
ATOM   1157  CA  ALA A  79      -6.065   3.504 -13.859  1.00  0.66           C  
ATOM   1158  C   ALA A  79      -4.966   3.430 -14.918  1.00  0.66           C  
ATOM   1159  O   ALA A  79      -5.040   4.079 -15.965  1.00  0.66           O  
ATOM   1160  CB  ALA A  79      -5.695   4.560 -12.845  1.00  0.66           C  
ATOM   1161  H   ALA A  79      -6.198   2.165 -12.162  1.00  0.66           H  
ATOM   1162  HA  ALA A  79      -6.996   3.781 -14.351  1.00  0.66           H  
ATOM   1163 1HB  ALA A  79      -5.570   5.521 -13.339  1.00  0.66           H  
ATOM   1164 2HB  ALA A  79      -6.489   4.627 -12.108  1.00  0.66           H  
ATOM   1165 3HB  ALA A  79      -4.765   4.281 -12.357  1.00  0.66           H  
ATOM   1166  N   LEU A  80      -3.948   2.633 -14.634  1.00  0.66           N  
ATOM   1167  CA  LEU A  80      -2.796   2.463 -15.494  1.00  0.66           C  
ATOM   1168  C   LEU A  80      -2.851   1.224 -16.397  1.00  0.66           C  
ATOM   1169  O   LEU A  80      -1.866   0.943 -17.088  1.00  0.66           O  
ATOM   1170  CB  LEU A  80      -1.558   2.377 -14.612  1.00  0.66           C  
ATOM   1171  CG  LEU A  80      -1.247   3.613 -13.743  1.00  0.66           C  
ATOM   1172  CD1 LEU A  80      -0.046   3.317 -12.839  1.00  0.66           C  
ATOM   1173  CD2 LEU A  80      -0.958   4.790 -14.654  1.00  0.66           C  
ATOM   1174  H   LEU A  80      -3.953   2.142 -13.741  1.00  0.66           H  
ATOM   1175  HA  LEU A  80      -2.718   3.344 -16.130  1.00  0.66           H  
ATOM   1176 1HB  LEU A  80      -1.717   1.559 -13.945  1.00  0.66           H  
ATOM   1177 2HB  LEU A  80      -0.698   2.161 -15.225  1.00  0.66           H  
ATOM   1178  HG  LEU A  80      -2.106   3.837 -13.105  1.00  0.66           H  
ATOM   1179 1HD1 LEU A  80       0.167   4.187 -12.218  1.00  0.66           H  
ATOM   1180 2HD1 LEU A  80      -0.272   2.472 -12.204  1.00  0.66           H  
ATOM   1181 3HD1 LEU A  80       0.821   3.082 -13.446  1.00  0.66           H  
ATOM   1182 1HD2 LEU A  80      -0.744   5.667 -14.076  1.00  0.66           H  
ATOM   1183 2HD2 LEU A  80      -0.098   4.558 -15.279  1.00  0.66           H  
ATOM   1184 3HD2 LEU A  80      -1.830   4.981 -15.281  1.00  0.66           H  
ATOM   1185  N   SER A  81      -3.969   0.476 -16.421  1.00  0.66           N  
ATOM   1186  CA  SER A  81      -3.997  -0.746 -17.238  1.00  0.66           C  
ATOM   1187  C   SER A  81      -3.767  -0.501 -18.725  1.00  0.66           C  
ATOM   1188  O   SER A  81      -3.024  -1.241 -19.368  1.00  0.66           O  
ATOM   1189  CB  SER A  81      -5.307  -1.510 -17.071  1.00  0.66           C  
ATOM   1190  OG  SER A  81      -5.437  -2.134 -15.813  1.00  0.66           O  
ATOM   1191  H   SER A  81      -4.795   0.740 -15.879  1.00  0.66           H  
ATOM   1192  HA  SER A  81      -3.197  -1.396 -16.881  1.00  0.66           H  
ATOM   1193 1HB  SER A  81      -6.130  -0.806 -17.201  1.00  0.66           H  
ATOM   1194 2HB  SER A  81      -5.394  -2.256 -17.859  1.00  0.66           H  
ATOM   1195  HG  SER A  81      -5.104  -1.530 -15.120  1.00  0.66           H  
ATOM   1196  N   ALA A  82      -4.360   0.550 -19.291  1.00  0.67           N  
ATOM   1197  CA  ALA A  82      -4.149   0.803 -20.715  1.00  0.67           C  
ATOM   1198  C   ALA A  82      -2.672   1.046 -21.008  1.00  0.67           C  
ATOM   1199  O   ALA A  82      -2.146   0.621 -22.044  1.00  0.67           O  
ATOM   1200  CB  ALA A  82      -4.962   1.998 -21.164  1.00  0.67           C  
ATOM   1201  H   ALA A  82      -4.958   1.151 -18.740  1.00  0.67           H  
ATOM   1202  HA  ALA A  82      -4.464  -0.082 -21.269  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82      -4.807   2.161 -22.230  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82      -6.018   1.812 -20.974  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82      -4.642   2.882 -20.611  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -2.006   1.736 -20.086  1.00  0.67           N  
ATOM   1207  CA  LEU A  83      -0.610   2.067 -20.256  1.00  0.67           C  
ATOM   1208  C   LEU A  83       0.259   0.853 -20.030  1.00  0.67           C  
ATOM   1209  O   LEU A  83       1.280   0.688 -20.699  1.00  0.67           O  
ATOM   1210  CB  LEU A  83      -0.217   3.178 -19.301  1.00  0.67           C  
ATOM   1211  CG  LEU A  83      -0.844   4.508 -19.561  1.00  0.67           C  
ATOM   1212  CD1 LEU A  83      -0.465   5.432 -18.445  1.00  0.67           C  
ATOM   1213  CD2 LEU A  83      -0.367   5.030 -20.903  1.00  0.67           C  
ATOM   1214  H   LEU A  83      -2.485   2.030 -19.245  1.00  0.67           H  
ATOM   1215  HA  LEU A  83      -0.461   2.417 -21.275  1.00  0.67           H  
ATOM   1216 1HB  LEU A  83      -0.507   2.876 -18.296  1.00  0.67           H  
ATOM   1217 2HB  LEU A  83       0.862   3.304 -19.332  1.00  0.67           H  
ATOM   1218  HG  LEU A  83      -1.932   4.411 -19.572  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  83      -0.918   6.410 -18.608  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  83      -0.824   5.019 -17.514  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  83       0.618   5.528 -18.411  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  83      -0.818   6.004 -21.095  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  83       0.717   5.130 -20.891  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  83      -0.658   4.333 -21.691  1.00  0.67           H  
ATOM   1225  N   SER A  84      -0.139  -0.018 -19.110  1.00  0.67           N  
ATOM   1226  CA  SER A  84       0.642  -1.215 -18.872  1.00  0.67           C  
ATOM   1227  C   SER A  84       0.656  -2.060 -20.140  1.00  0.67           C  
ATOM   1228  O   SER A  84       1.711  -2.518 -20.572  1.00  0.67           O  
ATOM   1229  CB  SER A  84       0.099  -2.022 -17.717  1.00  0.67           C  
ATOM   1230  OG  SER A  84       0.913  -3.155 -17.508  1.00  0.67           O  
ATOM   1231  H   SER A  84      -0.973   0.164 -18.555  1.00  0.67           H  
ATOM   1232  HA  SER A  84       1.668  -0.926 -18.637  1.00  0.67           H  
ATOM   1233 1HB  SER A  84       0.065  -1.411 -16.817  1.00  0.67           H  
ATOM   1234 2HB  SER A  84      -0.920  -2.336 -17.939  1.00  0.67           H  
ATOM   1235  HG  SER A  84       1.831  -2.802 -17.387  1.00  0.67           H  
ATOM   1236  N   ASP A  85      -0.521  -2.248 -20.767  1.00  0.67           N  
ATOM   1237  CA  ASP A  85      -0.584  -3.047 -21.994  1.00  0.67           C  
ATOM   1238  C   ASP A  85       0.261  -2.405 -23.101  1.00  0.67           C  
ATOM   1239  O   ASP A  85       1.002  -3.085 -23.827  1.00  0.67           O  
ATOM   1240  CB  ASP A  85      -2.029  -3.175 -22.504  1.00  0.67           C  
ATOM   1241  CG  ASP A  85      -2.977  -4.085 -21.664  1.00  0.67           C  
ATOM   1242  OD1 ASP A  85      -2.519  -4.822 -20.805  1.00  0.67           O  
ATOM   1243  OD2 ASP A  85      -4.157  -4.051 -21.916  1.00  0.67           O  
ATOM   1244  H   ASP A  85      -1.372  -1.842 -20.371  1.00  0.67           H  
ATOM   1245  HA  ASP A  85      -0.188  -4.037 -21.781  1.00  0.67           H  
ATOM   1246 1HB  ASP A  85      -2.472  -2.173 -22.533  1.00  0.67           H  
ATOM   1247 2HB  ASP A  85      -2.013  -3.545 -23.527  1.00  0.67           H  
ATOM   1248  N   LEU A  86       0.208  -1.076 -23.187  1.00  0.67           N  
ATOM   1249  CA  LEU A  86       0.997  -0.362 -24.173  1.00  0.67           C  
ATOM   1250  C   LEU A  86       2.479  -0.649 -23.980  1.00  0.67           C  
ATOM   1251  O   LEU A  86       3.165  -1.139 -24.884  1.00  0.67           O  
ATOM   1252  CB  LEU A  86       0.747   1.144 -24.014  1.00  0.67           C  
ATOM   1253  CG  LEU A  86       1.568   2.088 -24.857  1.00  0.67           C  
ATOM   1254  CD1 LEU A  86       1.271   1.889 -26.322  1.00  0.67           C  
ATOM   1255  CD2 LEU A  86       1.287   3.510 -24.405  1.00  0.67           C  
ATOM   1256  H   LEU A  86      -0.426  -0.546 -22.585  1.00  0.67           H  
ATOM   1257  HA  LEU A  86       0.693  -0.686 -25.165  1.00  0.67           H  
ATOM   1258 1HB  LEU A  86      -0.305   1.341 -24.212  1.00  0.67           H  
ATOM   1259 2HB  LEU A  86       0.942   1.409 -22.993  1.00  0.67           H  
ATOM   1260  HG  LEU A  86       2.607   1.872 -24.698  1.00  0.67           H  
ATOM   1261 1HD1 LEU A  86       1.889   2.565 -26.913  1.00  0.67           H  
ATOM   1262 2HD1 LEU A  86       1.494   0.885 -26.591  1.00  0.67           H  
ATOM   1263 3HD1 LEU A  86       0.220   2.094 -26.514  1.00  0.67           H  
ATOM   1264 1HD2 LEU A  86       1.894   4.203 -24.986  1.00  0.67           H  
ATOM   1265 2HD2 LEU A  86       0.231   3.736 -24.552  1.00  0.67           H  
ATOM   1266 3HD2 LEU A  86       1.535   3.604 -23.345  1.00  0.67           H  
ATOM   1267  N   HIS A  87       2.955  -0.460 -22.759  1.00  0.68           N  
ATOM   1268  CA  HIS A  87       4.362  -0.643 -22.483  1.00  0.68           C  
ATOM   1269  C   HIS A  87       4.817  -2.094 -22.568  1.00  0.68           C  
ATOM   1270  O   HIS A  87       5.921  -2.375 -23.039  1.00  0.68           O  
ATOM   1271  CB  HIS A  87       4.688  -0.099 -21.102  1.00  0.68           C  
ATOM   1272  CG  HIS A  87       4.679   1.406 -21.041  1.00  0.68           C  
ATOM   1273  ND1 HIS A  87       3.523   2.128 -20.906  1.00  0.68           N  
ATOM   1274  CD2 HIS A  87       5.684   2.315 -21.113  1.00  0.68           C  
ATOM   1275  CE1 HIS A  87       3.804   3.415 -20.885  1.00  0.68           C  
ATOM   1276  NE2 HIS A  87       5.113   3.560 -21.009  1.00  0.68           N  
ATOM   1277  H   HIS A  87       2.338  -0.120 -22.021  1.00  0.68           H  
ATOM   1278  HA  HIS A  87       4.936  -0.074 -23.200  1.00  0.68           H  
ATOM   1279 1HB  HIS A  87       3.951  -0.477 -20.381  1.00  0.68           H  
ATOM   1280 2HB  HIS A  87       5.646  -0.476 -20.817  1.00  0.68           H  
ATOM   1281  HD1 HIS A  87       2.592   1.733 -20.828  1.00  0.68           H  
ATOM   1282  HD2 HIS A  87       6.765   2.219 -21.226  1.00  0.68           H  
ATOM   1283  HE1 HIS A  87       3.009   4.150 -20.780  1.00  0.68           H  
ATOM   1284  N   ALA A  88       3.991  -3.017 -22.088  1.00  0.69           N  
ATOM   1285  CA  ALA A  88       4.351  -4.425 -22.056  1.00  0.69           C  
ATOM   1286  C   ALA A  88       4.232  -5.141 -23.389  1.00  0.69           C  
ATOM   1287  O   ALA A  88       5.090  -5.963 -23.717  1.00  0.69           O  
ATOM   1288  CB  ALA A  88       3.469  -5.145 -21.073  1.00  0.69           C  
ATOM   1289  H   ALA A  88       3.094  -2.738 -21.699  1.00  0.69           H  
ATOM   1290  HA  ALA A  88       5.386  -4.491 -21.730  1.00  0.69           H  
ATOM   1291 1HB  ALA A  88       3.766  -6.182 -21.030  1.00  0.69           H  
ATOM   1292 2HB  ALA A  88       3.568  -4.687 -20.089  1.00  0.69           H  
ATOM   1293 3HB  ALA A  88       2.429  -5.079 -21.399  1.00  0.69           H  
ATOM   1294  N   HIS A  89       3.182  -4.844 -24.161  1.00  0.71           N  
ATOM   1295  CA  HIS A  89       2.937  -5.593 -25.381  1.00  0.71           C  
ATOM   1296  C   HIS A  89       3.099  -4.823 -26.687  1.00  0.71           C  
ATOM   1297  O   HIS A  89       3.450  -5.428 -27.704  1.00  0.71           O  
ATOM   1298  CB  HIS A  89       1.516  -6.158 -25.347  1.00  0.71           C  
ATOM   1299  CG  HIS A  89       1.274  -7.115 -24.218  1.00  0.71           C  
ATOM   1300  ND1 HIS A  89       1.862  -8.361 -24.164  1.00  0.71           N  
ATOM   1301  CD2 HIS A  89       0.497  -7.019 -23.110  1.00  0.71           C  
ATOM   1302  CE1 HIS A  89       1.465  -8.985 -23.070  1.00  0.71           C  
ATOM   1303  NE2 HIS A  89       0.634  -8.197 -22.418  1.00  0.71           N  
ATOM   1304  H   HIS A  89       2.507  -4.137 -23.880  1.00  0.71           H  
ATOM   1305  HA  HIS A  89       3.626  -6.433 -25.419  1.00  0.71           H  
ATOM   1306 1HB  HIS A  89       0.805  -5.334 -25.257  1.00  0.71           H  
ATOM   1307 2HB  HIS A  89       1.307  -6.670 -26.284  1.00  0.71           H  
ATOM   1308  HD2 HIS A  89      -0.126  -6.171 -22.824  1.00  0.71           H  
ATOM   1309  HE1 HIS A  89       1.766  -9.985 -22.762  1.00  0.71           H  
ATOM   1310  HE2 HIS A  89       0.170  -8.426 -21.554  1.00  0.71           H  
ATOM   1311  N   LYS A  90       2.907  -3.502 -26.686  1.00  0.73           N  
ATOM   1312  CA  LYS A  90       3.011  -2.791 -27.963  1.00  0.73           C  
ATOM   1313  C   LYS A  90       4.377  -2.138 -28.137  1.00  0.73           C  
ATOM   1314  O   LYS A  90       4.952  -2.159 -29.226  1.00  0.73           O  
ATOM   1315  CB  LYS A  90       1.918  -1.742 -28.077  1.00  0.73           C  
ATOM   1316  CG  LYS A  90       0.505  -2.307 -28.158  1.00  0.73           C  
ATOM   1317  CD  LYS A  90      -0.533  -1.200 -28.330  1.00  0.73           C  
ATOM   1318  CE  LYS A  90      -1.943  -1.771 -28.409  1.00  0.73           C  
ATOM   1319  NZ  LYS A  90      -2.970  -0.701 -28.550  1.00  0.73           N  
ATOM   1320  H   LYS A  90       2.634  -2.997 -25.834  1.00  0.73           H  
ATOM   1321  HA  LYS A  90       2.880  -3.507 -28.772  1.00  0.73           H  
ATOM   1322 1HB  LYS A  90       1.970  -1.124 -27.209  1.00  0.73           H  
ATOM   1323 2HB  LYS A  90       2.098  -1.112 -28.946  1.00  0.73           H  
ATOM   1324 1HG  LYS A  90       0.437  -3.001 -28.995  1.00  0.73           H  
ATOM   1325 2HG  LYS A  90       0.292  -2.852 -27.235  1.00  0.73           H  
ATOM   1326 1HD  LYS A  90      -0.479  -0.515 -27.484  1.00  0.73           H  
ATOM   1327 2HD  LYS A  90      -0.324  -0.641 -29.242  1.00  0.73           H  
ATOM   1328 1HE  LYS A  90      -2.009  -2.440 -29.266  1.00  0.73           H  
ATOM   1329 2HE  LYS A  90      -2.148  -2.338 -27.500  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  90      -3.889  -1.119 -28.598  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  90      -2.925  -0.080 -27.754  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  90      -2.796  -0.176 -29.396  1.00  0.73           H  
ATOM   1333  N   LEU A  91       4.903  -1.578 -27.058  1.00  0.74           N  
ATOM   1334  CA  LEU A  91       6.186  -0.895 -27.094  1.00  0.74           C  
ATOM   1335  C   LEU A  91       7.330  -1.823 -26.668  1.00  0.74           C  
ATOM   1336  O   LEU A  91       8.465  -1.651 -27.102  1.00  0.74           O  
ATOM   1337  CB  LEU A  91       6.153   0.303 -26.163  1.00  0.74           C  
ATOM   1338  CG  LEU A  91       5.119   1.363 -26.431  1.00  0.74           C  
ATOM   1339  CD1 LEU A  91       5.230   2.433 -25.338  1.00  0.74           C  
ATOM   1340  CD2 LEU A  91       5.324   1.943 -27.799  1.00  0.74           C  
ATOM   1341  H   LEU A  91       4.365  -1.576 -26.197  1.00  0.74           H  
ATOM   1342  HA  LEU A  91       6.374  -0.557 -28.113  1.00  0.74           H  
ATOM   1343 1HB  LEU A  91       5.955  -0.075 -25.180  1.00  0.74           H  
ATOM   1344 2HB  LEU A  91       7.130   0.779 -26.177  1.00  0.74           H  
ATOM   1345  HG  LEU A  91       4.129   0.921 -26.378  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  91       4.481   3.205 -25.506  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  91       5.068   1.982 -24.362  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  91       6.220   2.881 -25.366  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  91       4.568   2.705 -27.983  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  91       6.319   2.391 -27.862  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  91       5.233   1.150 -28.544  1.00  0.74           H  
ATOM   1352  N   ARG A  92       7.002  -2.821 -25.834  1.00  0.75           N  
ATOM   1353  CA  ARG A  92       7.949  -3.785 -25.251  1.00  0.75           C  
ATOM   1354  C   ARG A  92       9.067  -3.085 -24.466  1.00  0.75           C  
ATOM   1355  O   ARG A  92      10.260  -3.381 -24.658  1.00  0.75           O  
ATOM   1356  CB  ARG A  92       8.586  -4.639 -26.348  1.00  0.75           C  
ATOM   1357  CG  ARG A  92       7.598  -5.340 -27.313  1.00  0.75           C  
ATOM   1358  CD  ARG A  92       6.744  -6.339 -26.641  1.00  0.75           C  
ATOM   1359  NE  ARG A  92       5.796  -6.963 -27.568  1.00  0.75           N  
ATOM   1360  CZ  ARG A  92       6.036  -8.064 -28.303  1.00  0.75           C  
ATOM   1361  NH1 ARG A  92       7.198  -8.677 -28.218  1.00  0.75           N  
ATOM   1362  NH2 ARG A  92       5.101  -8.530 -29.112  1.00  0.75           N  
ATOM   1363  H   ARG A  92       6.036  -2.894 -25.553  1.00  0.75           H  
ATOM   1364  HA  ARG A  92       7.394  -4.434 -24.567  1.00  0.75           H  
ATOM   1365 1HB  ARG A  92       9.265  -4.034 -26.947  1.00  0.75           H  
ATOM   1366 2HB  ARG A  92       9.183  -5.418 -25.879  1.00  0.75           H  
ATOM   1367 1HG  ARG A  92       6.940  -4.592 -27.765  1.00  0.75           H  
ATOM   1368 2HG  ARG A  92       8.155  -5.847 -28.099  1.00  0.75           H  
ATOM   1369 1HD  ARG A  92       7.354  -7.119 -26.191  1.00  0.75           H  
ATOM   1370 2HD  ARG A  92       6.176  -5.835 -25.876  1.00  0.75           H  
ATOM   1371  HE  ARG A  92       4.878  -6.514 -27.670  1.00  0.75           H  
ATOM   1372 1HH1 ARG A  92       7.910  -8.318 -27.600  1.00  0.75           H  
ATOM   1373 2HH1 ARG A  92       7.375  -9.503 -28.772  1.00  0.75           H  
ATOM   1374 1HH2 ARG A  92       4.205  -8.061 -29.183  1.00  0.75           H  
ATOM   1375 2HH2 ARG A  92       5.279  -9.354 -29.663  1.00  0.75           H  
ATOM   1376  N   VAL A  93       8.680  -2.169 -23.573  1.00  0.74           N  
ATOM   1377  CA  VAL A  93       9.668  -1.374 -22.855  1.00  0.74           C  
ATOM   1378  C   VAL A  93      10.264  -2.062 -21.639  1.00  0.74           C  
ATOM   1379  O   VAL A  93       9.565  -2.393 -20.683  1.00  0.74           O  
ATOM   1380  CB  VAL A  93       9.064  -0.035 -22.415  1.00  0.74           C  
ATOM   1381  CG1 VAL A  93      10.087   0.779 -21.669  1.00  0.74           C  
ATOM   1382  CG2 VAL A  93       8.559   0.676 -23.601  1.00  0.74           C  
ATOM   1383  H   VAL A  93       7.683  -2.024 -23.425  1.00  0.74           H  
ATOM   1384  HA  VAL A  93      10.457  -1.149 -23.527  1.00  0.74           H  
ATOM   1385  HB  VAL A  93       8.239  -0.231 -21.729  1.00  0.74           H  
ATOM   1386 1HG1 VAL A  93       9.644   1.719 -21.342  1.00  0.74           H  
ATOM   1387 2HG1 VAL A  93      10.450   0.236 -20.813  1.00  0.74           H  
ATOM   1388 3HG1 VAL A  93      10.916   0.981 -22.337  1.00  0.74           H  
ATOM   1389 1HG2 VAL A  93       8.099   1.618 -23.312  1.00  0.74           H  
ATOM   1390 2HG2 VAL A  93       9.374   0.865 -24.292  1.00  0.74           H  
ATOM   1391 3HG2 VAL A  93       7.839   0.038 -24.053  1.00  0.74           H  
ATOM   1392  N   ASP A  94      11.592  -2.196 -21.656  1.00  0.73           N  
ATOM   1393  CA  ASP A  94      12.336  -2.812 -20.564  1.00  0.73           C  
ATOM   1394  C   ASP A  94      12.069  -2.069 -19.245  1.00  0.73           C  
ATOM   1395  O   ASP A  94      12.336  -0.871 -19.183  1.00  0.73           O  
ATOM   1396  CB  ASP A  94      13.847  -2.760 -20.825  1.00  0.73           C  
ATOM   1397  CG  ASP A  94      14.691  -3.580 -19.779  1.00  0.73           C  
ATOM   1398  OD1 ASP A  94      14.616  -3.309 -18.580  1.00  0.73           O  
ATOM   1399  OD2 ASP A  94      15.398  -4.462 -20.206  1.00  0.73           O  
ATOM   1400  H   ASP A  94      12.082  -1.943 -22.512  1.00  0.73           H  
ATOM   1401  HA  ASP A  94      12.049  -3.853 -20.528  1.00  0.73           H  
ATOM   1402 1HB  ASP A  94      14.052  -3.155 -21.824  1.00  0.73           H  
ATOM   1403 2HB  ASP A  94      14.183  -1.722 -20.810  1.00  0.73           H  
ATOM   1404  N   PRO A  95      11.623  -2.750 -18.167  1.00  0.72           N  
ATOM   1405  CA  PRO A  95      11.308  -2.217 -16.849  1.00  0.72           C  
ATOM   1406  C   PRO A  95      12.355  -1.263 -16.262  1.00  0.72           C  
ATOM   1407  O   PRO A  95      12.004  -0.333 -15.516  1.00  0.72           O  
ATOM   1408  CB  PRO A  95      11.206  -3.500 -16.016  1.00  0.72           C  
ATOM   1409  CG  PRO A  95      10.713  -4.523 -16.983  1.00  0.72           C  
ATOM   1410  CD  PRO A  95      11.378  -4.190 -18.277  1.00  0.72           C  
ATOM   1411  HA  PRO A  95      10.332  -1.737 -16.904  1.00  0.72           H  
ATOM   1412 1HB  PRO A  95      12.190  -3.754 -15.594  1.00  0.72           H  
ATOM   1413 2HB  PRO A  95      10.523  -3.348 -15.167  1.00  0.72           H  
ATOM   1414 1HG  PRO A  95      10.956  -5.537 -16.631  1.00  0.72           H  
ATOM   1415 2HG  PRO A  95       9.618  -4.475 -17.060  1.00  0.72           H  
ATOM   1416 1HD  PRO A  95      12.317  -4.754 -18.406  1.00  0.72           H  
ATOM   1417 2HD  PRO A  95      10.643  -4.374 -19.061  1.00  0.72           H  
ATOM   1418  N   VAL A  96      13.632  -1.441 -16.606  1.00  0.70           N  
ATOM   1419  CA  VAL A  96      14.640  -0.555 -16.039  1.00  0.70           C  
ATOM   1420  C   VAL A  96      14.381   0.888 -16.450  1.00  0.70           C  
ATOM   1421  O   VAL A  96      14.747   1.816 -15.735  1.00  0.70           O  
ATOM   1422  CB  VAL A  96      16.065  -0.947 -16.476  1.00  0.70           C  
ATOM   1423  CG1 VAL A  96      16.317  -0.574 -17.942  1.00  0.70           C  
ATOM   1424  CG2 VAL A  96      17.073  -0.249 -15.573  1.00  0.70           C  
ATOM   1425  H   VAL A  96      13.919  -2.180 -17.265  1.00  0.70           H  
ATOM   1426  HA  VAL A  96      14.587  -0.623 -14.954  1.00  0.70           H  
ATOM   1427  HB  VAL A  96      16.165  -2.032 -16.400  1.00  0.70           H  
ATOM   1428 1HG1 VAL A  96      17.316  -0.888 -18.229  1.00  0.70           H  
ATOM   1429 2HG1 VAL A  96      15.590  -1.068 -18.577  1.00  0.70           H  
ATOM   1430 3HG1 VAL A  96      16.239   0.498 -18.069  1.00  0.70           H  
ATOM   1431 1HG2 VAL A  96      18.082  -0.535 -15.867  1.00  0.70           H  
ATOM   1432 2HG2 VAL A  96      16.959   0.820 -15.672  1.00  0.70           H  
ATOM   1433 3HG2 VAL A  96      16.899  -0.538 -14.537  1.00  0.70           H  
ATOM   1434  N   ASN A  97      13.737   1.086 -17.599  1.00  0.69           N  
ATOM   1435  CA  ASN A  97      13.480   2.410 -18.121  1.00  0.69           C  
ATOM   1436  C   ASN A  97      12.511   3.179 -17.249  1.00  0.69           C  
ATOM   1437  O   ASN A  97      12.503   4.413 -17.233  1.00  0.69           O  
ATOM   1438  CB  ASN A  97      12.965   2.298 -19.526  1.00  0.69           C  
ATOM   1439  CG  ASN A  97      14.042   1.820 -20.422  1.00  0.69           C  
ATOM   1440  OD1 ASN A  97      15.224   1.854 -20.073  1.00  0.69           O  
ATOM   1441  ND2 ASN A  97      13.679   1.381 -21.570  1.00  0.69           N  
ATOM   1442  H   ASN A  97      13.403   0.282 -18.131  1.00  0.69           H  
ATOM   1443  HA  ASN A  97      14.416   2.963 -18.136  1.00  0.69           H  
ATOM   1444 1HB  ASN A  97      12.126   1.608 -19.556  1.00  0.69           H  
ATOM   1445 2HB  ASN A  97      12.611   3.268 -19.871  1.00  0.69           H  
ATOM   1446 1HD2 ASN A  97      14.368   1.050 -22.212  1.00  0.69           H  
ATOM   1447 2HD2 ASN A  97      12.713   1.375 -21.807  1.00  0.69           H  
ATOM   1448  N   PHE A  98      11.678   2.458 -16.512  1.00  0.67           N  
ATOM   1449  CA  PHE A  98      10.705   3.102 -15.667  1.00  0.67           C  
ATOM   1450  C   PHE A  98      11.463   3.613 -14.464  1.00  0.67           C  
ATOM   1451  O   PHE A  98      11.215   4.718 -13.970  1.00  0.67           O  
ATOM   1452  CB  PHE A  98       9.631   2.109 -15.275  1.00  0.67           C  
ATOM   1453  CG  PHE A  98       8.844   1.650 -16.439  1.00  0.67           C  
ATOM   1454  CD1 PHE A  98       9.451   0.823 -17.339  1.00  0.67           C  
ATOM   1455  CD2 PHE A  98       7.525   2.004 -16.647  1.00  0.67           C  
ATOM   1456  CE1 PHE A  98       8.797   0.333 -18.404  1.00  0.67           C  
ATOM   1457  CE2 PHE A  98       6.859   1.514 -17.748  1.00  0.67           C  
ATOM   1458  CZ  PHE A  98       7.513   0.670 -18.614  1.00  0.67           C  
ATOM   1459  H   PHE A  98      11.741   1.442 -16.502  1.00  0.67           H  
ATOM   1460  HA  PHE A  98      10.255   3.943 -16.196  1.00  0.67           H  
ATOM   1461 1HB  PHE A  98      10.081   1.238 -14.795  1.00  0.67           H  
ATOM   1462 2HB  PHE A  98       8.953   2.567 -14.563  1.00  0.67           H  
ATOM   1463  HD1 PHE A  98      10.481   0.555 -17.180  1.00  0.67           H  
ATOM   1464  HD2 PHE A  98       7.022   2.665 -15.940  1.00  0.67           H  
ATOM   1465  HE1 PHE A  98       9.305  -0.339 -19.084  1.00  0.67           H  
ATOM   1466  HE2 PHE A  98       5.826   1.783 -17.934  1.00  0.67           H  
ATOM   1467  HZ  PHE A  98       7.016   0.274 -19.457  1.00  0.67           H  
ATOM   1468  N   LYS A  99      12.422   2.804 -14.003  1.00  0.66           N  
ATOM   1469  CA  LYS A  99      13.223   3.182 -12.845  1.00  0.66           C  
ATOM   1470  C   LYS A  99      14.118   4.380 -13.188  1.00  0.66           C  
ATOM   1471  O   LYS A  99      14.250   5.324 -12.399  1.00  0.66           O  
ATOM   1472  CB  LYS A  99      14.075   1.996 -12.386  1.00  0.66           C  
ATOM   1473  CG  LYS A  99      13.269   0.851 -11.792  1.00  0.66           C  
ATOM   1474  CD  LYS A  99      14.164  -0.308 -11.376  1.00  0.66           C  
ATOM   1475  CE  LYS A  99      13.344  -1.460 -10.813  1.00  0.66           C  
ATOM   1476  NZ  LYS A  99      14.199  -2.616 -10.427  1.00  0.66           N  
ATOM   1477  H   LYS A  99      12.567   1.901 -14.462  1.00  0.66           H  
ATOM   1478  HA  LYS A  99      12.553   3.473 -12.037  1.00  0.66           H  
ATOM   1479 1HB  LYS A  99      14.647   1.606 -13.225  1.00  0.66           H  
ATOM   1480 2HB  LYS A  99      14.789   2.332 -11.636  1.00  0.66           H  
ATOM   1481 1HG  LYS A  99      12.710   1.207 -10.928  1.00  0.66           H  
ATOM   1482 2HG  LYS A  99      12.559   0.496 -12.545  1.00  0.66           H  
ATOM   1483 1HD  LYS A  99      14.726  -0.660 -12.243  1.00  0.66           H  
ATOM   1484 2HD  LYS A  99      14.871   0.030 -10.618  1.00  0.66           H  
ATOM   1485 1HE  LYS A  99      12.801  -1.113  -9.935  1.00  0.66           H  
ATOM   1486 2HE  LYS A  99      12.627  -1.787 -11.567  1.00  0.66           H  
ATOM   1487 1HZ  LYS A  99      13.618  -3.356 -10.059  1.00  0.66           H  
ATOM   1488 2HZ  LYS A  99      14.700  -2.953 -11.236  1.00  0.66           H  
ATOM   1489 3HZ  LYS A  99      14.860  -2.326  -9.720  1.00  0.66           H  
ATOM   1490  N   LEU A 100      14.687   4.372 -14.399  1.00  0.64           N  
ATOM   1491  CA  LEU A 100      15.559   5.463 -14.824  1.00  0.64           C  
ATOM   1492  C   LEU A 100      14.770   6.760 -14.952  1.00  0.64           C  
ATOM   1493  O   LEU A 100      15.231   7.827 -14.518  1.00  0.64           O  
ATOM   1494  CB  LEU A 100      16.189   5.127 -16.172  1.00  0.64           C  
ATOM   1495  CG  LEU A 100      17.176   3.949 -16.170  1.00  0.64           C  
ATOM   1496  CD1 LEU A 100      17.577   3.630 -17.599  1.00  0.64           C  
ATOM   1497  CD2 LEU A 100      18.355   4.272 -15.329  1.00  0.64           C  
ATOM   1498  H   LEU A 100      14.552   3.564 -15.007  1.00  0.64           H  
ATOM   1499  HA  LEU A 100      16.341   5.597 -14.080  1.00  0.64           H  
ATOM   1500 1HB  LEU A 100      15.393   4.892 -16.876  1.00  0.64           H  
ATOM   1501 2HB  LEU A 100      16.718   6.006 -16.538  1.00  0.64           H  
ATOM   1502  HG  LEU A 100      16.699   3.095 -15.758  1.00  0.64           H  
ATOM   1503 1HD1 LEU A 100      18.261   2.783 -17.603  1.00  0.64           H  
ATOM   1504 2HD1 LEU A 100      16.696   3.379 -18.178  1.00  0.64           H  
ATOM   1505 3HD1 LEU A 100      18.063   4.492 -18.038  1.00  0.64           H  
ATOM   1506 1HD2 LEU A 100      19.043   3.427 -15.325  1.00  0.64           H  
ATOM   1507 2HD2 LEU A 100      18.844   5.126 -15.735  1.00  0.64           H  
ATOM   1508 3HD2 LEU A 100      18.032   4.484 -14.312  1.00  0.64           H  
ATOM   1509  N   LEU A 101      13.547   6.662 -15.489  1.00  0.62           N  
ATOM   1510  CA  LEU A 101      12.706   7.834 -15.629  1.00  0.62           C  
ATOM   1511  C   LEU A 101      12.255   8.321 -14.258  1.00  0.62           C  
ATOM   1512  O   LEU A 101      12.249   9.525 -14.012  1.00  0.62           O  
ATOM   1513  CB  LEU A 101      11.507   7.575 -16.542  1.00  0.62           C  
ATOM   1514  CG  LEU A 101      10.622   8.838 -16.789  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101      11.494   9.972 -17.371  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101       9.515   8.492 -17.764  1.00  0.62           C  
ATOM   1517  H   LEU A 101      13.205   5.770 -15.852  1.00  0.62           H  
ATOM   1518  HA  LEU A 101      13.300   8.620 -16.092  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101      11.855   7.198 -17.494  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101      10.883   6.805 -16.081  1.00  0.62           H  
ATOM   1521  HG  LEU A 101      10.194   9.176 -15.849  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101      10.880  10.858 -17.548  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101      12.286  10.218 -16.672  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101      11.933   9.647 -18.300  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101       8.903   9.368 -17.941  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101       9.954   8.159 -18.706  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101       8.899   7.695 -17.347  1.00  0.62           H  
ATOM   1528  N   SER A 102      11.890   7.397 -13.357  1.00  0.61           N  
ATOM   1529  CA  SER A 102      11.439   7.775 -12.023  1.00  0.61           C  
ATOM   1530  C   SER A 102      12.524   8.563 -11.309  1.00  0.61           C  
ATOM   1531  O   SER A 102      12.253   9.588 -10.675  1.00  0.61           O  
ATOM   1532  CB  SER A 102      11.104   6.540 -11.233  1.00  0.61           C  
ATOM   1533  OG  SER A 102      10.006   5.869 -11.793  1.00  0.61           O  
ATOM   1534  H   SER A 102      11.892   6.409 -13.607  1.00  0.61           H  
ATOM   1535  HA  SER A 102      10.556   8.392 -12.107  1.00  0.61           H  
ATOM   1536 1HB  SER A 102      11.964   5.876 -11.217  1.00  0.61           H  
ATOM   1537 2HB  SER A 102      10.889   6.814 -10.205  1.00  0.61           H  
ATOM   1538  HG  SER A 102      10.328   5.499 -12.649  1.00  0.61           H  
ATOM   1539  N   HIS A 103      13.770   8.121 -11.455  1.00  0.59           N  
ATOM   1540  CA  HIS A 103      14.886   8.838 -10.872  1.00  0.59           C  
ATOM   1541  C   HIS A 103      14.929  10.246 -11.449  1.00  0.59           C  
ATOM   1542  O   HIS A 103      14.999  11.232 -10.712  1.00  0.59           O  
ATOM   1543  CB  HIS A 103      16.202   8.107 -11.141  1.00  0.59           C  
ATOM   1544  CG  HIS A 103      17.417   8.815 -10.625  1.00  0.59           C  
ATOM   1545  ND1 HIS A 103      17.750   8.854  -9.284  1.00  0.59           N  
ATOM   1546  CD2 HIS A 103      18.380   9.513 -11.274  1.00  0.59           C  
ATOM   1547  CE1 HIS A 103      18.869   9.544  -9.132  1.00  0.59           C  
ATOM   1548  NE2 HIS A 103      19.273   9.954 -10.323  1.00  0.59           N  
ATOM   1549  H   HIS A 103      13.942   7.252 -11.967  1.00  0.59           H  
ATOM   1550  HA  HIS A 103      14.753   8.920  -9.794  1.00  0.59           H  
ATOM   1551 1HB  HIS A 103      16.161   7.114 -10.693  1.00  0.59           H  
ATOM   1552 2HB  HIS A 103      16.323   7.967 -12.213  1.00  0.59           H  
ATOM   1553  HD2 HIS A 103      18.435   9.690 -12.351  1.00  0.59           H  
ATOM   1554  HE1 HIS A 103      19.372   9.741  -8.186  1.00  0.59           H  
ATOM   1555  HE2 HIS A 103      20.100  10.503 -10.509  1.00  0.59           H  
ATOM   1556  N   CYS A 104      14.878  10.347 -12.777  1.00  0.58           N  
ATOM   1557  CA  CYS A 104      14.959  11.640 -13.429  1.00  0.58           C  
ATOM   1558  C   CYS A 104      13.823  12.568 -12.973  1.00  0.58           C  
ATOM   1559  O   CYS A 104      14.038  13.768 -12.766  1.00  0.58           O  
ATOM   1560  CB  CYS A 104      14.895  11.441 -14.929  1.00  0.58           C  
ATOM   1561  SG  CYS A 104      16.316  10.593 -15.614  1.00  0.58           S  
ATOM   1562  H   CYS A 104      14.814   9.501 -13.349  1.00  0.58           H  
ATOM   1563  HA  CYS A 104      15.914  12.096 -13.173  1.00  0.58           H  
ATOM   1564 1HB  CYS A 104      14.011  10.880 -15.189  1.00  0.58           H  
ATOM   1565 2HB  CYS A 104      14.818  12.408 -15.418  1.00  0.58           H  
ATOM   1566  HG  CYS A 104      15.964   9.373 -15.125  1.00  0.58           H  
ATOM   1567  N   LEU A 105      12.618  12.014 -12.778  1.00  0.58           N  
ATOM   1568  CA  LEU A 105      11.478  12.799 -12.302  1.00  0.58           C  
ATOM   1569  C   LEU A 105      11.730  13.342 -10.897  1.00  0.58           C  
ATOM   1570  O   LEU A 105      11.437  14.507 -10.622  1.00  0.58           O  
ATOM   1571  CB  LEU A 105      10.212  11.927 -12.302  1.00  0.58           C  
ATOM   1572  CG  LEU A 105       9.619  11.567 -13.685  1.00  0.58           C  
ATOM   1573  CD1 LEU A 105       8.609  10.459 -13.524  1.00  0.58           C  
ATOM   1574  CD2 LEU A 105       8.911  12.791 -14.259  1.00  0.58           C  
ATOM   1575  H   LEU A 105      12.492  11.025 -12.985  1.00  0.58           H  
ATOM   1576  HA  LEU A 105      11.331  13.637 -12.979  1.00  0.58           H  
ATOM   1577 1HB  LEU A 105      10.441  10.994 -11.796  1.00  0.58           H  
ATOM   1578 2HB  LEU A 105       9.441  12.438 -11.732  1.00  0.58           H  
ATOM   1579  HG  LEU A 105      10.410  11.244 -14.358  1.00  0.58           H  
ATOM   1580 1HD1 LEU A 105       8.178  10.214 -14.496  1.00  0.58           H  
ATOM   1581 2HD1 LEU A 105       9.085   9.589 -13.125  1.00  0.58           H  
ATOM   1582 3HD1 LEU A 105       7.831  10.782 -12.843  1.00  0.58           H  
ATOM   1583 1HD2 LEU A 105       8.486  12.541 -15.232  1.00  0.58           H  
ATOM   1584 2HD2 LEU A 105       8.112  13.099 -13.584  1.00  0.58           H  
ATOM   1585 3HD2 LEU A 105       9.608  13.604 -14.368  1.00  0.58           H  
ATOM   1586  N   LEU A 106      12.319  12.526 -10.015  1.00  0.58           N  
ATOM   1587  CA  LEU A 106      12.628  12.976  -8.655  1.00  0.58           C  
ATOM   1588  C   LEU A 106      13.689  14.071  -8.660  1.00  0.58           C  
ATOM   1589  O   LEU A 106      13.595  15.043  -7.905  1.00  0.58           O  
ATOM   1590  CB  LEU A 106      13.093  11.790  -7.808  1.00  0.58           C  
ATOM   1591  CG  LEU A 106      12.000  10.769  -7.471  1.00  0.58           C  
ATOM   1592  CD1 LEU A 106      12.613   9.534  -6.853  1.00  0.58           C  
ATOM   1593  CD2 LEU A 106      11.010  11.388  -6.490  1.00  0.58           C  
ATOM   1594  H   LEU A 106      12.532  11.562 -10.286  1.00  0.58           H  
ATOM   1595  HA  LEU A 106      11.719  13.383  -8.215  1.00  0.58           H  
ATOM   1596 1HB  LEU A 106      13.879  11.265  -8.352  1.00  0.58           H  
ATOM   1597 2HB  LEU A 106      13.509  12.164  -6.876  1.00  0.58           H  
ATOM   1598  HG  LEU A 106      11.492  10.481  -8.383  1.00  0.58           H  
ATOM   1599 1HD1 LEU A 106      11.833   8.808  -6.621  1.00  0.58           H  
ATOM   1600 2HD1 LEU A 106      13.319   9.091  -7.556  1.00  0.58           H  
ATOM   1601 3HD1 LEU A 106      13.127   9.801  -5.945  1.00  0.58           H  
ATOM   1602 1HD2 LEU A 106      10.251  10.648  -6.268  1.00  0.58           H  
ATOM   1603 2HD2 LEU A 106      11.525  11.665  -5.571  1.00  0.58           H  
ATOM   1604 3HD2 LEU A 106      10.550  12.271  -6.932  1.00  0.58           H  
ATOM   1605  N   VAL A 107      14.685  13.935  -9.540  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      15.741  14.937  -9.655  1.00  0.59           C  
ATOM   1607  C   VAL A 107      15.185  16.253 -10.175  1.00  0.59           C  
ATOM   1608  O   VAL A 107      15.477  17.323  -9.635  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      16.863  14.451 -10.597  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      17.845  15.593 -10.865  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      17.591  13.265  -9.955  1.00  0.59           C  
ATOM   1612  H   VAL A 107      14.718  13.097 -10.123  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      16.165  15.103  -8.665  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      16.427  14.145 -11.548  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      18.630  15.247 -11.536  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      17.315  16.428 -11.326  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      18.288  15.918  -9.924  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      18.374  12.916 -10.623  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      18.030  13.575  -9.010  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      16.889  12.458  -9.774  1.00  0.59           H  
ATOM   1621  N   THR A 108      14.361  16.161 -11.212  1.00  0.60           N  
ATOM   1622  CA  THR A 108      13.759  17.322 -11.834  1.00  0.60           C  
ATOM   1623  C   THR A 108      12.857  18.039 -10.844  1.00  0.60           C  
ATOM   1624  O   THR A 108      12.926  19.261 -10.690  1.00  0.60           O  
ATOM   1625  CB  THR A 108      12.936  16.868 -13.036  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      13.805  16.198 -13.959  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      12.263  18.032 -13.716  1.00  0.60           C  
ATOM   1628  H   THR A 108      14.162  15.245 -11.610  1.00  0.60           H  
ATOM   1629  HA  THR A 108      14.545  18.003 -12.158  1.00  0.60           H  
ATOM   1630  HB  THR A 108      12.171  16.165 -12.706  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      14.044  15.325 -13.575  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      11.695  17.663 -14.564  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      11.595  18.524 -13.019  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      13.010  18.736 -14.056  1.00  0.60           H  
ATOM   1635  N   LEU A 109      12.031  17.275 -10.141  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      11.126  17.862  -9.185  1.00  0.61           C  
ATOM   1637  C   LEU A 109      11.947  18.607  -8.145  1.00  0.61           C  
ATOM   1638  O   LEU A 109      11.722  19.799  -7.930  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      10.231  16.786  -8.559  1.00  0.61           C  
ATOM   1640  CG  LEU A 109       9.050  17.281  -7.707  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109       7.958  16.195  -7.688  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109       9.514  17.585  -6.323  1.00  0.61           C  
ATOM   1643  H   LEU A 109      12.004  16.268 -10.292  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      10.496  18.569  -9.692  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109       9.824  16.175  -9.364  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      10.854  16.141  -7.932  1.00  0.61           H  
ATOM   1647  HG  LEU A 109       8.635  18.168  -8.159  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109       7.104  16.532  -7.099  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109       7.635  15.982  -8.704  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109       8.365  15.301  -7.258  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109       8.678  17.932  -5.714  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109       9.909  16.682  -5.924  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      10.291  18.350  -6.347  1.00  0.61           H  
ATOM   1654  N   ALA A 110      12.959  17.942  -7.574  1.00  0.62           N  
ATOM   1655  CA  ALA A 110      13.814  18.538  -6.555  1.00  0.62           C  
ATOM   1656  C   ALA A 110      14.475  19.823  -7.033  1.00  0.62           C  
ATOM   1657  O   ALA A 110      14.606  20.786  -6.276  1.00  0.62           O  
ATOM   1658  CB  ALA A 110      14.917  17.558  -6.195  1.00  0.62           C  
ATOM   1659  H   ALA A 110      13.128  16.964  -7.818  1.00  0.62           H  
ATOM   1660  HA  ALA A 110      13.199  18.756  -5.683  1.00  0.62           H  
ATOM   1661 1HB  ALA A 110      15.545  17.980  -5.415  1.00  0.62           H  
ATOM   1662 2HB  ALA A 110      14.475  16.645  -5.861  1.00  0.62           H  
ATOM   1663 3HB  ALA A 110      15.519  17.354  -7.074  1.00  0.62           H  
ATOM   1664  N   ALA A 111      14.892  19.841  -8.302  1.00  0.64           N  
ATOM   1665  CA  ALA A 111      15.529  20.999  -8.909  1.00  0.64           C  
ATOM   1666  C   ALA A 111      14.617  22.219  -8.935  1.00  0.64           C  
ATOM   1667  O   ALA A 111      15.097  23.352  -8.831  1.00  0.64           O  
ATOM   1668  CB  ALA A 111      15.966  20.677 -10.326  1.00  0.64           C  
ATOM   1669  H   ALA A 111      14.787  19.000  -8.869  1.00  0.64           H  
ATOM   1670  HA  ALA A 111      16.406  21.243  -8.313  1.00  0.64           H  
ATOM   1671 1HB  ALA A 111      16.472  21.538 -10.756  1.00  0.64           H  
ATOM   1672 2HB  ALA A 111      16.642  19.822 -10.312  1.00  0.64           H  
ATOM   1673 3HB  ALA A 111      15.096  20.437 -10.929  1.00  0.64           H  
ATOM   1674  N   HIS A 112      13.308  21.999  -9.098  1.00  0.66           N  
ATOM   1675  CA  HIS A 112      12.382  23.116  -9.212  1.00  0.66           C  
ATOM   1676  C   HIS A 112      11.559  23.384  -7.957  1.00  0.66           C  
ATOM   1677  O   HIS A 112      11.064  24.499  -7.766  1.00  0.66           O  
ATOM   1678  CB  HIS A 112      11.453  22.874 -10.393  1.00  0.66           C  
ATOM   1679  CG  HIS A 112      12.163  22.864 -11.693  1.00  0.66           C  
ATOM   1680  ND1 HIS A 112      12.739  24.002 -12.232  1.00  0.66           N  
ATOM   1681  CD2 HIS A 112      12.397  21.873 -12.575  1.00  0.66           C  
ATOM   1682  CE1 HIS A 112      13.304  23.698 -13.386  1.00  0.66           C  
ATOM   1683  NE2 HIS A 112      13.111  22.418 -13.616  1.00  0.66           N  
ATOM   1684  H   HIS A 112      12.953  21.040  -9.163  1.00  0.66           H  
ATOM   1685  HA  HIS A 112      12.948  24.022  -9.420  1.00  0.66           H  
ATOM   1686 1HB  HIS A 112      10.984  21.908 -10.261  1.00  0.66           H  
ATOM   1687 2HB  HIS A 112      10.667  23.625 -10.414  1.00  0.66           H  
ATOM   1688  HD2 HIS A 112      12.084  20.839 -12.480  1.00  0.66           H  
ATOM   1689  HE1 HIS A 112      13.839  24.385 -14.039  1.00  0.66           H  
ATOM   1690  HE2 HIS A 112      13.444  21.901 -14.444  1.00  0.66           H  
ATOM   1691  N   LEU A 113      11.452  22.399  -7.073  1.00  0.68           N  
ATOM   1692  CA  LEU A 113      10.683  22.560  -5.849  1.00  0.68           C  
ATOM   1693  C   LEU A 113      11.464  22.114  -4.599  1.00  0.68           C  
ATOM   1694  O   LEU A 113      10.945  21.320  -3.808  1.00  0.68           O  
ATOM   1695  CB  LEU A 113       9.399  21.726  -5.956  1.00  0.68           C  
ATOM   1696  CG  LEU A 113       8.401  22.099  -7.069  1.00  0.68           C  
ATOM   1697  CD1 LEU A 113       7.337  21.027  -7.167  1.00  0.68           C  
ATOM   1698  CD2 LEU A 113       7.768  23.434  -6.759  1.00  0.68           C  
ATOM   1699  H   LEU A 113      11.869  21.496  -7.281  1.00  0.68           H  
ATOM   1700  HA  LEU A 113      10.408  23.606  -5.740  1.00  0.68           H  
ATOM   1701 1HB  LEU A 113       9.681  20.688  -6.105  1.00  0.68           H  
ATOM   1702 2HB  LEU A 113       8.870  21.803  -5.021  1.00  0.68           H  
ATOM   1703  HG  LEU A 113       8.917  22.150  -8.023  1.00  0.68           H  
ATOM   1704 1HD1 LEU A 113       6.634  21.285  -7.960  1.00  0.68           H  
ATOM   1705 2HD1 LEU A 113       7.801  20.086  -7.391  1.00  0.68           H  
ATOM   1706 3HD1 LEU A 113       6.808  20.950  -6.221  1.00  0.68           H  
ATOM   1707 1HD2 LEU A 113       7.061  23.692  -7.551  1.00  0.68           H  
ATOM   1708 2HD2 LEU A 113       7.242  23.378  -5.808  1.00  0.68           H  
ATOM   1709 3HD2 LEU A 113       8.544  24.200  -6.701  1.00  0.68           H  
ATOM   1710  N   PRO A 114      12.667  22.667  -4.328  1.00  0.70           N  
ATOM   1711  CA  PRO A 114      13.527  22.295  -3.216  1.00  0.70           C  
ATOM   1712  C   PRO A 114      12.901  22.626  -1.869  1.00  0.70           C  
ATOM   1713  O   PRO A 114      13.257  22.048  -0.846  1.00  0.70           O  
ATOM   1714  CB  PRO A 114      14.776  23.152  -3.460  1.00  0.70           C  
ATOM   1715  CG  PRO A 114      14.285  24.328  -4.274  1.00  0.70           C  
ATOM   1716  CD  PRO A 114      13.209  23.762  -5.154  1.00  0.70           C  
ATOM   1717  HA  PRO A 114      13.765  21.222  -3.288  1.00  0.70           H  
ATOM   1718 1HB  PRO A 114      15.221  23.448  -2.501  1.00  0.70           H  
ATOM   1719 2HB  PRO A 114      15.530  22.556  -4.000  1.00  0.70           H  
ATOM   1720 1HG  PRO A 114      13.922  25.126  -3.613  1.00  0.70           H  
ATOM   1721 2HG  PRO A 114      15.117  24.750  -4.857  1.00  0.70           H  
ATOM   1722 1HD  PRO A 114      12.459  24.532  -5.373  1.00  0.70           H  
ATOM   1723 2HD  PRO A 114      13.692  23.362  -6.059  1.00  0.70           H  
ATOM   1724  N   ALA A 115      11.944  23.558  -1.876  1.00  0.70           N  
ATOM   1725  CA  ALA A 115      11.256  23.982  -0.665  1.00  0.70           C  
ATOM   1726  C   ALA A 115      10.135  23.022  -0.276  1.00  0.70           C  
ATOM   1727  O   ALA A 115       9.614  23.093   0.838  1.00  0.70           O  
ATOM   1728  CB  ALA A 115      10.686  25.372  -0.863  1.00  0.70           C  
ATOM   1729  H   ALA A 115      11.694  24.003  -2.745  1.00  0.70           H  
ATOM   1730  HA  ALA A 115      11.983  24.000   0.146  1.00  0.70           H  
ATOM   1731 1HB  ALA A 115      10.197  25.695   0.055  1.00  0.70           H  
ATOM   1732 2HB  ALA A 115      11.490  26.064  -1.112  1.00  0.70           H  
ATOM   1733 3HB  ALA A 115       9.959  25.350  -1.674  1.00  0.70           H  
ATOM   1734  N   GLU A 116       9.757  22.141  -1.202  1.00  0.70           N  
ATOM   1735  CA  GLU A 116       8.674  21.195  -0.981  1.00  0.70           C  
ATOM   1736  C   GLU A 116       9.276  19.811  -0.791  1.00  0.70           C  
ATOM   1737  O   GLU A 116       8.786  18.984  -0.024  1.00  0.70           O  
ATOM   1738  CB  GLU A 116       7.747  21.155  -2.197  1.00  0.70           C  
ATOM   1739  CG  GLU A 116       7.117  22.487  -2.621  1.00  0.70           C  
ATOM   1740  CD  GLU A 116       6.026  22.976  -1.743  1.00  0.70           C  
ATOM   1741  OE1 GLU A 116       5.351  22.168  -1.150  1.00  0.70           O  
ATOM   1742  OE2 GLU A 116       5.778  24.165  -1.717  1.00  0.70           O  
ATOM   1743  H   GLU A 116      10.239  22.104  -2.094  1.00  0.70           H  
ATOM   1744  HA  GLU A 116       8.121  21.472  -0.084  1.00  0.70           H  
ATOM   1745 1HB  GLU A 116       8.297  20.760  -3.046  1.00  0.70           H  
ATOM   1746 2HB  GLU A 116       6.930  20.461  -2.001  1.00  0.70           H  
ATOM   1747 1HG  GLU A 116       7.903  23.242  -2.662  1.00  0.70           H  
ATOM   1748 2HG  GLU A 116       6.723  22.367  -3.628  1.00  0.70           H  
ATOM   1749  N   PHE A 117      10.387  19.569  -1.482  1.00  0.69           N  
ATOM   1750  CA  PHE A 117      10.988  18.245  -1.547  1.00  0.69           C  
ATOM   1751  C   PHE A 117      11.838  17.886  -0.336  1.00  0.69           C  
ATOM   1752  O   PHE A 117      13.062  17.772  -0.424  1.00  0.69           O  
ATOM   1753  CB  PHE A 117      11.876  18.193  -2.781  1.00  0.69           C  
ATOM   1754  CG  PHE A 117      12.275  16.806  -3.254  1.00  0.69           C  
ATOM   1755  CD1 PHE A 117      11.342  15.937  -3.779  1.00  0.69           C  
ATOM   1756  CD2 PHE A 117      13.590  16.389  -3.194  1.00  0.69           C  
ATOM   1757  CE1 PHE A 117      11.716  14.700  -4.271  1.00  0.69           C  
ATOM   1758  CE2 PHE A 117      13.959  15.140  -3.670  1.00  0.69           C  
ATOM   1759  CZ  PHE A 117      13.016  14.309  -4.221  1.00  0.69           C  
ATOM   1760  H   PHE A 117      10.770  20.301  -2.074  1.00  0.69           H  
ATOM   1761  HA  PHE A 117      10.187  17.512  -1.639  1.00  0.69           H  
ATOM   1762 1HB  PHE A 117      11.365  18.695  -3.606  1.00  0.69           H  
ATOM   1763 2HB  PHE A 117      12.785  18.759  -2.585  1.00  0.69           H  
ATOM   1764  HD1 PHE A 117      10.302  16.250  -3.816  1.00  0.69           H  
ATOM   1765  HD2 PHE A 117      14.341  17.058  -2.775  1.00  0.69           H  
ATOM   1766  HE1 PHE A 117      10.982  14.035  -4.702  1.00  0.69           H  
ATOM   1767  HE2 PHE A 117      15.001  14.820  -3.623  1.00  0.69           H  
ATOM   1768  HZ  PHE A 117      13.312  13.336  -4.608  1.00  0.69           H  
ATOM   1769  N   THR A 118      11.170  17.678   0.787  1.00  0.67           N  
ATOM   1770  CA  THR A 118      11.842  17.313   2.021  1.00  0.67           C  
ATOM   1771  C   THR A 118      12.131  15.829   1.902  1.00  0.67           C  
ATOM   1772  O   THR A 118      11.513  15.188   1.057  1.00  0.67           O  
ATOM   1773  CB  THR A 118      10.918  17.577   3.227  1.00  0.67           C  
ATOM   1774  OG1 THR A 118       9.753  16.702   3.159  1.00  0.67           O  
ATOM   1775  CG2 THR A 118      10.449  19.016   3.176  1.00  0.67           C  
ATOM   1776  H   THR A 118      10.161  17.835   0.755  1.00  0.67           H  
ATOM   1777  HA  THR A 118      12.762  17.887   2.108  1.00  0.67           H  
ATOM   1778  HB  THR A 118      11.434  17.416   4.157  1.00  0.67           H  
ATOM   1779  HG1 THR A 118       9.034  17.104   3.672  1.00  0.67           H  
ATOM   1780 1HG2 THR A 118       9.786  19.215   4.018  1.00  0.67           H  
ATOM   1781 2HG2 THR A 118      11.310  19.681   3.226  1.00  0.67           H  
ATOM   1782 3HG2 THR A 118       9.913  19.193   2.248  1.00  0.67           H  
ATOM   1783  N   PRO A 119      13.030  15.229   2.701  1.00  0.65           N  
ATOM   1784  CA  PRO A 119      13.266  13.795   2.737  1.00  0.65           C  
ATOM   1785  C   PRO A 119      11.971  13.001   2.893  1.00  0.65           C  
ATOM   1786  O   PRO A 119      11.834  11.909   2.338  1.00  0.65           O  
ATOM   1787  CB  PRO A 119      14.173  13.653   3.960  1.00  0.65           C  
ATOM   1788  CG  PRO A 119      14.932  14.966   4.004  1.00  0.65           C  
ATOM   1789  CD  PRO A 119      13.915  16.013   3.590  1.00  0.65           C  
ATOM   1790  HA  PRO A 119      13.795  13.498   1.820  1.00  0.65           H  
ATOM   1791 1HB  PRO A 119      13.567  13.472   4.861  1.00  0.65           H  
ATOM   1792 2HB  PRO A 119      14.833  12.782   3.838  1.00  0.65           H  
ATOM   1793 1HG  PRO A 119      15.333  15.137   5.016  1.00  0.65           H  
ATOM   1794 2HG  PRO A 119      15.797  14.925   3.325  1.00  0.65           H  
ATOM   1795 1HD  PRO A 119      13.387  16.378   4.473  1.00  0.65           H  
ATOM   1796 2HD  PRO A 119      14.430  16.810   3.041  1.00  0.65           H  
ATOM   1797  N   ALA A 120      10.998  13.548   3.637  1.00  0.62           N  
ATOM   1798  CA  ALA A 120       9.728  12.854   3.792  1.00  0.62           C  
ATOM   1799  C   ALA A 120       9.010  12.808   2.458  1.00  0.62           C  
ATOM   1800  O   ALA A 120       8.521  11.758   2.038  1.00  0.62           O  
ATOM   1801  CB  ALA A 120       8.858  13.542   4.826  1.00  0.62           C  
ATOM   1802  H   ALA A 120      11.131  14.441   4.088  1.00  0.62           H  
ATOM   1803  HA  ALA A 120       9.930  11.830   4.108  1.00  0.62           H  
ATOM   1804 1HB  ALA A 120       7.919  12.999   4.926  1.00  0.62           H  
ATOM   1805 2HB  ALA A 120       9.374  13.560   5.784  1.00  0.62           H  
ATOM   1806 3HB  ALA A 120       8.654  14.562   4.505  1.00  0.62           H  
ATOM   1807  N   VAL A 121       9.000  13.943   1.755  1.00  0.60           N  
ATOM   1808  CA  VAL A 121       8.340  13.995   0.460  1.00  0.60           C  
ATOM   1809  C   VAL A 121       9.056  13.120  -0.543  1.00  0.60           C  
ATOM   1810  O   VAL A 121       8.420  12.396  -1.310  1.00  0.60           O  
ATOM   1811  CB  VAL A 121       8.224  15.431  -0.045  1.00  0.60           C  
ATOM   1812  CG1 VAL A 121       7.730  15.448  -1.475  1.00  0.60           C  
ATOM   1813  CG2 VAL A 121       7.248  16.166   0.850  1.00  0.60           C  
ATOM   1814  H   VAL A 121       9.434  14.794   2.135  1.00  0.60           H  
ATOM   1815  HA  VAL A 121       7.329  13.610   0.584  1.00  0.60           H  
ATOM   1816  HB  VAL A 121       9.194  15.907  -0.014  1.00  0.60           H  
ATOM   1817 1HG1 VAL A 121       7.649  16.479  -1.819  1.00  0.60           H  
ATOM   1818 2HG1 VAL A 121       8.441  14.916  -2.086  1.00  0.60           H  
ATOM   1819 3HG1 VAL A 121       6.754  14.962  -1.534  1.00  0.60           H  
ATOM   1820 1HG2 VAL A 121       7.145  17.193   0.515  1.00  0.60           H  
ATOM   1821 2HG2 VAL A 121       6.277  15.675   0.806  1.00  0.60           H  
ATOM   1822 3HG2 VAL A 121       7.613  16.152   1.870  1.00  0.60           H  
ATOM   1823  N   HIS A 122      10.382  13.163  -0.524  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      11.173  12.362  -1.433  1.00  0.59           C  
ATOM   1825  C   HIS A 122      10.841  10.895  -1.250  1.00  0.59           C  
ATOM   1826  O   HIS A 122      10.553  10.195  -2.224  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      12.668  12.575  -1.188  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      13.556  11.772  -2.090  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      14.932  11.915  -2.104  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      13.269  10.820  -3.008  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      15.449  11.085  -2.993  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      14.466  10.408  -3.552  1.00  0.59           N  
ATOM   1833  H   HIS A 122      10.848  13.781   0.135  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      10.942  12.632  -2.460  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      12.906  13.634  -1.290  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      12.897  12.298  -0.163  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      12.279  10.450  -3.268  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      16.509  10.977  -3.221  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      14.569   9.699  -4.268  1.00  0.59           H  
ATOM   1840  N   ALA A 123      10.864  10.417  -0.002  1.00  0.57           N  
ATOM   1841  CA  ALA A 123      10.563   9.022   0.251  1.00  0.57           C  
ATOM   1842  C   ALA A 123       9.161   8.658  -0.223  1.00  0.57           C  
ATOM   1843  O   ALA A 123       8.976   7.629  -0.876  1.00  0.57           O  
ATOM   1844  CB  ALA A 123      10.689   8.734   1.737  1.00  0.57           C  
ATOM   1845  H   ALA A 123      11.105  11.025   0.783  1.00  0.57           H  
ATOM   1846  HA  ALA A 123      11.280   8.414  -0.303  1.00  0.57           H  
ATOM   1847 1HB  ALA A 123      10.484   7.684   1.927  1.00  0.57           H  
ATOM   1848 2HB  ALA A 123      11.697   8.979   2.069  1.00  0.57           H  
ATOM   1849 3HB  ALA A 123       9.969   9.353   2.281  1.00  0.57           H  
ATOM   1850  N   SER A 124       8.181   9.530   0.031  1.00  0.57           N  
ATOM   1851  CA  SER A 124       6.813   9.235  -0.371  1.00  0.57           C  
ATOM   1852  C   SER A 124       6.692   9.157  -1.893  1.00  0.57           C  
ATOM   1853  O   SER A 124       6.051   8.250  -2.440  1.00  0.57           O  
ATOM   1854  CB  SER A 124       5.899  10.289   0.197  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.880  10.227   1.615  1.00  0.57           O  
ATOM   1856  H   SER A 124       8.372  10.382   0.561  1.00  0.57           H  
ATOM   1857  HA  SER A 124       6.531   8.270   0.050  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       6.232  11.276  -0.126  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       4.900  10.141  -0.180  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.704   9.280   1.859  1.00  0.57           H  
ATOM   1861  N   LEU A 125       7.351  10.086  -2.587  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       7.355  10.101  -4.041  1.00  0.56           C  
ATOM   1863  C   LEU A 125       8.076   8.901  -4.619  1.00  0.56           C  
ATOM   1864  O   LEU A 125       7.647   8.354  -5.634  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       7.993  11.374  -4.560  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       7.196  12.635  -4.356  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       8.057  13.791  -4.708  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       5.979  12.578  -5.248  1.00  0.56           C  
ATOM   1869  H   LEU A 125       7.858  10.816  -2.087  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       6.325  10.078  -4.382  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       8.961  11.504  -4.071  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       8.146  11.267  -5.627  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       6.884  12.728  -3.315  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       7.513  14.718  -4.584  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       8.911  13.781  -4.052  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       8.379  13.686  -5.732  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       5.392  13.474  -5.136  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       6.306  12.489  -6.280  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       5.374  11.720  -4.985  1.00  0.56           H  
ATOM   1880  N   ASP A 126       9.146   8.453  -3.960  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       9.886   7.301  -4.445  1.00  0.56           C  
ATOM   1882  C   ASP A 126       9.012   6.050  -4.323  1.00  0.56           C  
ATOM   1883  O   ASP A 126       8.972   5.223  -5.238  1.00  0.56           O  
ATOM   1884  CB  ASP A 126      11.203   7.140  -3.662  1.00  0.56           C  
ATOM   1885  CG  ASP A 126      12.159   6.114  -4.267  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      12.589   6.319  -5.382  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      12.473   5.149  -3.609  1.00  0.56           O  
ATOM   1888  H   ASP A 126       9.478   8.946  -3.131  1.00  0.56           H  
ATOM   1889  HA  ASP A 126      10.122   7.455  -5.496  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126      11.706   8.102  -3.610  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126      10.971   6.846  -2.636  1.00  0.56           H  
ATOM   1892  N   LYS A 127       8.257   5.932  -3.220  1.00  0.56           N  
ATOM   1893  CA  LYS A 127       7.371   4.784  -3.035  1.00  0.56           C  
ATOM   1894  C   LYS A 127       6.273   4.816  -4.103  1.00  0.56           C  
ATOM   1895  O   LYS A 127       5.922   3.786  -4.697  1.00  0.56           O  
ATOM   1896  CB  LYS A 127       6.729   4.850  -1.653  1.00  0.56           C  
ATOM   1897  CG  LYS A 127       7.639   4.618  -0.468  1.00  0.56           C  
ATOM   1898  CD  LYS A 127       6.848   4.886   0.807  1.00  0.56           C  
ATOM   1899  CE  LYS A 127       7.702   4.867   2.054  1.00  0.56           C  
ATOM   1900  NZ  LYS A 127       6.895   5.259   3.260  1.00  0.56           N  
ATOM   1901  H   LYS A 127       8.336   6.635  -2.483  1.00  0.56           H  
ATOM   1902  HA  LYS A 127       7.946   3.865  -3.143  1.00  0.56           H  
ATOM   1903 1HB  LYS A 127       6.291   5.837  -1.515  1.00  0.56           H  
ATOM   1904 2HB  LYS A 127       5.921   4.122  -1.595  1.00  0.56           H  
ATOM   1905 1HG  LYS A 127       7.988   3.586  -0.467  1.00  0.56           H  
ATOM   1906 2HG  LYS A 127       8.498   5.274  -0.518  1.00  0.56           H  
ATOM   1907 1HD  LYS A 127       6.391   5.873   0.728  1.00  0.56           H  
ATOM   1908 2HD  LYS A 127       6.049   4.152   0.911  1.00  0.56           H  
ATOM   1909 1HE  LYS A 127       8.108   3.870   2.204  1.00  0.56           H  
ATOM   1910 2HE  LYS A 127       8.525   5.574   1.934  1.00  0.56           H  
ATOM   1911 1HZ  LYS A 127       7.470   5.253   4.082  1.00  0.56           H  
ATOM   1912 2HZ  LYS A 127       6.502   6.222   3.113  1.00  0.56           H  
ATOM   1913 3HZ  LYS A 127       6.120   4.613   3.383  1.00  0.56           H  
ATOM   1914  N   PHE A 128       5.746   6.016  -4.368  1.00  0.57           N  
ATOM   1915  CA  PHE A 128       4.726   6.205  -5.388  1.00  0.57           C  
ATOM   1916  C   PHE A 128       5.210   5.817  -6.761  1.00  0.57           C  
ATOM   1917  O   PHE A 128       4.566   5.027  -7.445  1.00  0.57           O  
ATOM   1918  CB  PHE A 128       4.258   7.641  -5.416  1.00  0.57           C  
ATOM   1919  CG  PHE A 128       3.335   7.970  -6.536  1.00  0.57           C  
ATOM   1920  CD1 PHE A 128       2.002   7.591  -6.513  1.00  0.57           C  
ATOM   1921  CD2 PHE A 128       3.807   8.693  -7.623  1.00  0.57           C  
ATOM   1922  CE1 PHE A 128       1.169   7.927  -7.553  1.00  0.57           C  
ATOM   1923  CE2 PHE A 128       2.978   9.023  -8.658  1.00  0.57           C  
ATOM   1924  CZ  PHE A 128       1.666   8.639  -8.620  1.00  0.57           C  
ATOM   1925  H   PHE A 128       6.052   6.827  -3.828  1.00  0.57           H  
ATOM   1926  HA  PHE A 128       3.874   5.573  -5.134  1.00  0.57           H  
ATOM   1927 1HB  PHE A 128       3.756   7.831  -4.503  1.00  0.57           H  
ATOM   1928 2HB  PHE A 128       5.107   8.305  -5.468  1.00  0.57           H  
ATOM   1929  HD1 PHE A 128       1.620   7.029  -5.663  1.00  0.57           H  
ATOM   1930  HD2 PHE A 128       4.851   8.997  -7.640  1.00  0.57           H  
ATOM   1931  HE1 PHE A 128       0.116   7.632  -7.539  1.00  0.57           H  
ATOM   1932  HE2 PHE A 128       3.358   9.593  -9.507  1.00  0.57           H  
ATOM   1933  HZ  PHE A 128       1.018   8.906  -9.431  1.00  0.57           H  
ATOM   1934  N   LEU A 129       6.345   6.363  -7.173  1.00  0.58           N  
ATOM   1935  CA  LEU A 129       6.858   6.076  -8.494  1.00  0.58           C  
ATOM   1936  C   LEU A 129       7.203   4.599  -8.619  1.00  0.58           C  
ATOM   1937  O   LEU A 129       6.983   3.988  -9.671  1.00  0.58           O  
ATOM   1938  CB  LEU A 129       8.049   6.979  -8.790  1.00  0.58           C  
ATOM   1939  CG  LEU A 129       7.690   8.479  -8.986  1.00  0.58           C  
ATOM   1940  CD1 LEU A 129       8.959   9.302  -9.081  1.00  0.58           C  
ATOM   1941  CD2 LEU A 129       6.842   8.629 -10.257  1.00  0.58           C  
ATOM   1942  H   LEU A 129       6.853   7.001  -6.565  1.00  0.58           H  
ATOM   1943  HA  LEU A 129       6.080   6.308  -9.217  1.00  0.58           H  
ATOM   1944 1HB  LEU A 129       8.755   6.908  -7.956  1.00  0.58           H  
ATOM   1945 2HB  LEU A 129       8.533   6.626  -9.690  1.00  0.58           H  
ATOM   1946  HG  LEU A 129       7.129   8.833  -8.124  1.00  0.58           H  
ATOM   1947 1HD1 LEU A 129       8.712  10.357  -9.203  1.00  0.58           H  
ATOM   1948 2HD1 LEU A 129       9.525   9.163  -8.163  1.00  0.58           H  
ATOM   1949 3HD1 LEU A 129       9.550   8.974  -9.924  1.00  0.58           H  
ATOM   1950 1HD2 LEU A 129       6.582   9.671 -10.404  1.00  0.58           H  
ATOM   1951 2HD2 LEU A 129       7.414   8.277 -11.118  1.00  0.58           H  
ATOM   1952 3HD2 LEU A 129       5.930   8.038 -10.160  1.00  0.58           H  
ATOM   1953  N   ALA A 130       7.722   3.993  -7.543  1.00  0.59           N  
ATOM   1954  CA  ALA A 130       7.998   2.568  -7.581  1.00  0.59           C  
ATOM   1955  C   ALA A 130       6.694   1.797  -7.803  1.00  0.59           C  
ATOM   1956  O   ALA A 130       6.659   0.829  -8.571  1.00  0.59           O  
ATOM   1957  CB  ALA A 130       8.671   2.125  -6.294  1.00  0.59           C  
ATOM   1958  H   ALA A 130       7.939   4.516  -6.693  1.00  0.59           H  
ATOM   1959  HA  ALA A 130       8.663   2.369  -8.420  1.00  0.59           H  
ATOM   1960 1HB  ALA A 130       8.885   1.060  -6.341  1.00  0.59           H  
ATOM   1961 2HB  ALA A 130       9.602   2.682  -6.160  1.00  0.59           H  
ATOM   1962 3HB  ALA A 130       8.008   2.327  -5.455  1.00  0.59           H  
ATOM   1963  N   SER A 131       5.603   2.250  -7.161  1.00  0.60           N  
ATOM   1964  CA  SER A 131       4.298   1.611  -7.301  1.00  0.60           C  
ATOM   1965  C   SER A 131       3.769   1.788  -8.728  1.00  0.60           C  
ATOM   1966  O   SER A 131       3.265   0.843  -9.338  1.00  0.60           O  
ATOM   1967  CB  SER A 131       3.326   2.190  -6.286  1.00  0.60           C  
ATOM   1968  OG  SER A 131       3.740   1.898  -4.974  1.00  0.60           O  
ATOM   1969  H   SER A 131       5.687   3.040  -6.519  1.00  0.60           H  
ATOM   1970  HA  SER A 131       4.412   0.547  -7.103  1.00  0.60           H  
ATOM   1971 1HB  SER A 131       3.258   3.256  -6.412  1.00  0.60           H  
ATOM   1972 2HB  SER A 131       2.339   1.775  -6.459  1.00  0.60           H  
ATOM   1973  HG  SER A 131       4.567   2.421  -4.836  1.00  0.60           H  
ATOM   1974  N   VAL A 132       3.948   2.983  -9.299  1.00  0.61           N  
ATOM   1975  CA  VAL A 132       3.507   3.244 -10.670  1.00  0.61           C  
ATOM   1976  C   VAL A 132       4.264   2.342 -11.633  1.00  0.61           C  
ATOM   1977  O   VAL A 132       3.665   1.708 -12.506  1.00  0.61           O  
ATOM   1978  CB  VAL A 132       3.759   4.721 -11.060  1.00  0.61           C  
ATOM   1979  CG1 VAL A 132       3.509   4.940 -12.544  1.00  0.61           C  
ATOM   1980  CG2 VAL A 132       2.845   5.616 -10.275  1.00  0.61           C  
ATOM   1981  H   VAL A 132       4.363   3.733  -8.748  1.00  0.61           H  
ATOM   1982  HA  VAL A 132       2.440   3.031 -10.742  1.00  0.61           H  
ATOM   1983  HB  VAL A 132       4.796   4.970 -10.850  1.00  0.61           H  
ATOM   1984 1HG1 VAL A 132       3.703   5.982 -12.795  1.00  0.61           H  
ATOM   1985 2HG1 VAL A 132       4.176   4.299 -13.115  1.00  0.61           H  
ATOM   1986 3HG1 VAL A 132       2.487   4.702 -12.785  1.00  0.61           H  
ATOM   1987 1HG2 VAL A 132       3.029   6.652 -10.546  1.00  0.61           H  
ATOM   1988 2HG2 VAL A 132       1.834   5.352 -10.514  1.00  0.61           H  
ATOM   1989 3HG2 VAL A 132       3.010   5.488  -9.216  1.00  0.61           H  
ATOM   1990  N   SER A 133       5.584   2.253 -11.441  1.00  0.61           N  
ATOM   1991  CA  SER A 133       6.438   1.427 -12.273  1.00  0.61           C  
ATOM   1992  C   SER A 133       6.052  -0.038 -12.133  1.00  0.61           C  
ATOM   1993  O   SER A 133       5.941  -0.756 -13.126  1.00  0.61           O  
ATOM   1994  CB  SER A 133       7.880   1.599 -11.840  1.00  0.61           C  
ATOM   1995  OG  SER A 133       8.307   2.918 -12.039  1.00  0.61           O  
ATOM   1996  H   SER A 133       6.017   2.804 -10.701  1.00  0.61           H  
ATOM   1997  HA  SER A 133       6.322   1.730 -13.313  1.00  0.61           H  
ATOM   1998 1HB  SER A 133       7.979   1.340 -10.789  1.00  0.61           H  
ATOM   1999 2HB  SER A 133       8.512   0.919 -12.408  1.00  0.61           H  
ATOM   2000  HG  SER A 133       7.812   3.456 -11.379  1.00  0.61           H  
ATOM   2001  N   THR A 134       5.778  -0.477 -10.902  1.00  0.62           N  
ATOM   2002  CA  THR A 134       5.397  -1.859 -10.654  1.00  0.62           C  
ATOM   2003  C   THR A 134       4.126  -2.191 -11.401  1.00  0.62           C  
ATOM   2004  O   THR A 134       4.025  -3.241 -12.035  1.00  0.62           O  
ATOM   2005  CB  THR A 134       5.194  -2.125  -9.159  1.00  0.62           C  
ATOM   2006  OG1 THR A 134       6.429  -1.892  -8.460  1.00  0.62           O  
ATOM   2007  CG2 THR A 134       4.732  -3.552  -8.938  1.00  0.62           C  
ATOM   2008  H   THR A 134       5.887   0.146 -10.105  1.00  0.62           H  
ATOM   2009  HA  THR A 134       6.190  -2.511 -11.018  1.00  0.62           H  
ATOM   2010  HB  THR A 134       4.440  -1.443  -8.773  1.00  0.62           H  
ATOM   2011  HG1 THR A 134       6.665  -0.939  -8.545  1.00  0.62           H  
ATOM   2012 1HG2 THR A 134       4.587  -3.724  -7.873  1.00  0.62           H  
ATOM   2013 2HG2 THR A 134       3.790  -3.711  -9.465  1.00  0.62           H  
ATOM   2014 3HG2 THR A 134       5.484  -4.240  -9.321  1.00  0.62           H  
ATOM   2015  N   VAL A 135       3.147  -1.296 -11.353  1.00  0.62           N  
ATOM   2016  CA  VAL A 135       1.930  -1.544 -12.089  1.00  0.62           C  
ATOM   2017  C   VAL A 135       2.160  -1.574 -13.593  1.00  0.62           C  
ATOM   2018  O   VAL A 135       1.775  -2.538 -14.264  1.00  0.62           O  
ATOM   2019  CB  VAL A 135       0.881  -0.472 -11.785  1.00  0.62           C  
ATOM   2020  CG1 VAL A 135      -0.262  -0.636 -12.723  1.00  0.62           C  
ATOM   2021  CG2 VAL A 135       0.385  -0.606 -10.351  1.00  0.62           C  
ATOM   2022  H   VAL A 135       3.251  -0.448 -10.794  1.00  0.62           H  
ATOM   2023  HA  VAL A 135       1.536  -2.511 -11.777  1.00  0.62           H  
ATOM   2024  HB  VAL A 135       1.316   0.520 -11.931  1.00  0.62           H  
ATOM   2025 1HG1 VAL A 135      -0.998   0.115 -12.495  1.00  0.62           H  
ATOM   2026 2HG1 VAL A 135       0.075  -0.522 -13.754  1.00  0.62           H  
ATOM   2027 3HG1 VAL A 135      -0.684  -1.626 -12.592  1.00  0.62           H  
ATOM   2028 1HG2 VAL A 135      -0.362   0.161 -10.153  1.00  0.62           H  
ATOM   2029 2HG2 VAL A 135      -0.054  -1.589 -10.214  1.00  0.62           H  
ATOM   2030 3HG2 VAL A 135       1.216  -0.485  -9.665  1.00  0.62           H  
ATOM   2031  N   LEU A 136       2.862  -0.574 -14.127  1.00  0.62           N  
ATOM   2032  CA  LEU A 136       3.065  -0.511 -15.565  1.00  0.62           C  
ATOM   2033  C   LEU A 136       3.835  -1.705 -16.109  1.00  0.62           C  
ATOM   2034  O   LEU A 136       3.492  -2.250 -17.161  1.00  0.62           O  
ATOM   2035  CB  LEU A 136       3.789   0.787 -15.937  1.00  0.62           C  
ATOM   2036  CG  LEU A 136       2.947   2.056 -15.747  1.00  0.62           C  
ATOM   2037  CD1 LEU A 136       3.795   3.276 -15.983  1.00  0.62           C  
ATOM   2038  CD2 LEU A 136       1.784   2.023 -16.703  1.00  0.62           C  
ATOM   2039  H   LEU A 136       3.213   0.178 -13.531  1.00  0.62           H  
ATOM   2040  HA  LEU A 136       2.088  -0.493 -16.035  1.00  0.62           H  
ATOM   2041 1HB  LEU A 136       4.690   0.876 -15.324  1.00  0.62           H  
ATOM   2042 2HB  LEU A 136       4.074   0.724 -16.981  1.00  0.62           H  
ATOM   2043  HG  LEU A 136       2.577   2.093 -14.729  1.00  0.62           H  
ATOM   2044 1HD1 LEU A 136       3.190   4.171 -15.834  1.00  0.62           H  
ATOM   2045 2HD1 LEU A 136       4.626   3.275 -15.279  1.00  0.62           H  
ATOM   2046 3HD1 LEU A 136       4.179   3.264 -17.001  1.00  0.62           H  
ATOM   2047 1HD2 LEU A 136       1.188   2.918 -16.566  1.00  0.62           H  
ATOM   2048 2HD2 LEU A 136       2.162   1.987 -17.725  1.00  0.62           H  
ATOM   2049 3HD2 LEU A 136       1.170   1.142 -16.512  1.00  0.62           H  
ATOM   2050  N   THR A 137       4.808  -2.180 -15.348  1.00  0.64           N  
ATOM   2051  CA  THR A 137       5.649  -3.286 -15.759  1.00  0.64           C  
ATOM   2052  C   THR A 137       5.126  -4.655 -15.317  1.00  0.64           C  
ATOM   2053  O   THR A 137       5.779  -5.670 -15.578  1.00  0.64           O  
ATOM   2054  CB  THR A 137       7.073  -3.086 -15.221  1.00  0.64           C  
ATOM   2055  OG1 THR A 137       7.057  -3.038 -13.798  1.00  0.64           O  
ATOM   2056  CG2 THR A 137       7.640  -1.793 -15.744  1.00  0.64           C  
ATOM   2057  H   THR A 137       5.031  -1.711 -14.470  1.00  0.64           H  
ATOM   2058  HA  THR A 137       5.697  -3.282 -16.847  1.00  0.64           H  
ATOM   2059  HB  THR A 137       7.701  -3.913 -15.539  1.00  0.64           H  
ATOM   2060  HG1 THR A 137       6.483  -2.297 -13.515  1.00  0.64           H  
ATOM   2061 1HG2 THR A 137       8.641  -1.652 -15.355  1.00  0.64           H  
ATOM   2062 2HG2 THR A 137       7.666  -1.833 -16.829  1.00  0.64           H  
ATOM   2063 3HG2 THR A 137       7.015  -0.961 -15.426  1.00  0.64           H  
ATOM   2064  N   SER A 138       3.949  -4.711 -14.679  1.00  0.67           N  
ATOM   2065  CA  SER A 138       3.411  -5.971 -14.164  1.00  0.67           C  
ATOM   2066  C   SER A 138       3.135  -7.011 -15.247  1.00  0.67           C  
ATOM   2067  O   SER A 138       3.050  -8.204 -14.958  1.00  0.67           O  
ATOM   2068  CB  SER A 138       2.140  -5.716 -13.366  1.00  0.67           C  
ATOM   2069  OG  SER A 138       1.106  -5.228 -14.180  1.00  0.67           O  
ATOM   2070  H   SER A 138       3.407  -3.861 -14.519  1.00  0.67           H  
ATOM   2071  HA  SER A 138       4.152  -6.390 -13.482  1.00  0.67           H  
ATOM   2072 1HB  SER A 138       1.824  -6.645 -12.898  1.00  0.67           H  
ATOM   2073 2HB  SER A 138       2.341  -5.004 -12.572  1.00  0.67           H  
ATOM   2074  HG  SER A 138       1.341  -4.289 -14.377  1.00  0.67           H  
ATOM   2075  N   LYS A 139       2.998  -6.566 -16.491  1.00  0.72           N  
ATOM   2076  CA  LYS A 139       2.755  -7.448 -17.618  1.00  0.72           C  
ATOM   2077  C   LYS A 139       3.990  -7.648 -18.497  1.00  0.72           C  
ATOM   2078  O   LYS A 139       3.892  -8.222 -19.587  1.00  0.72           O  
ATOM   2079  CB  LYS A 139       1.585  -6.937 -18.448  1.00  0.72           C  
ATOM   2080  CG  LYS A 139       0.249  -6.976 -17.736  1.00  0.72           C  
ATOM   2081  CD  LYS A 139      -0.856  -6.502 -18.656  1.00  0.72           C  
ATOM   2082  CE  LYS A 139      -2.225  -6.619 -18.009  1.00  0.72           C  
ATOM   2083  NZ  LYS A 139      -3.280  -6.130 -18.918  1.00  0.72           N  
ATOM   2084  H   LYS A 139       3.062  -5.571 -16.653  1.00  0.72           H  
ATOM   2085  HA  LYS A 139       2.479  -8.427 -17.227  1.00  0.72           H  
ATOM   2086 1HB  LYS A 139       1.764  -5.894 -18.723  1.00  0.72           H  
ATOM   2087 2HB  LYS A 139       1.504  -7.510 -19.371  1.00  0.72           H  
ATOM   2088 1HG  LYS A 139       0.037  -7.990 -17.403  1.00  0.72           H  
ATOM   2089 2HG  LYS A 139       0.287  -6.319 -16.862  1.00  0.72           H  
ATOM   2090 1HD  LYS A 139      -0.688  -5.448 -18.915  1.00  0.72           H  
ATOM   2091 2HD  LYS A 139      -0.851  -7.077 -19.579  1.00  0.72           H  
ATOM   2092 1HE  LYS A 139      -2.421  -7.662 -17.767  1.00  0.72           H  
ATOM   2093 2HE  LYS A 139      -2.247  -6.031 -17.092  1.00  0.72           H  
ATOM   2094 1HZ  LYS A 139      -4.183  -6.200 -18.497  1.00  0.72           H  
ATOM   2095 2HZ  LYS A 139      -3.091  -5.147 -19.150  1.00  0.72           H  
ATOM   2096 3HZ  LYS A 139      -3.271  -6.645 -19.786  1.00  0.72           H  
ATOM   2097  N   TYR A 140       5.165  -7.188 -18.056  1.00  0.79           N  
ATOM   2098  CA  TYR A 140       6.343  -7.327 -18.910  1.00  0.79           C  
ATOM   2099  C   TYR A 140       6.927  -8.727 -18.899  1.00  0.79           C  
ATOM   2100  O   TYR A 140       7.954  -8.959 -18.260  1.00  0.79           O  
ATOM   2101  CB  TYR A 140       7.480  -6.399 -18.508  1.00  0.79           C  
ATOM   2102  CG  TYR A 140       8.585  -6.388 -19.566  1.00  0.79           C  
ATOM   2103  CD1 TYR A 140       8.385  -5.750 -20.786  1.00  0.79           C  
ATOM   2104  CD2 TYR A 140       9.778  -7.069 -19.335  1.00  0.79           C  
ATOM   2105  CE1 TYR A 140       9.377  -5.769 -21.750  1.00  0.79           C  
ATOM   2106  CE2 TYR A 140      10.766  -7.089 -20.309  1.00  0.79           C  
ATOM   2107  CZ  TYR A 140      10.566  -6.438 -21.508  1.00  0.79           C  
ATOM   2108  OH  TYR A 140      11.544  -6.460 -22.477  1.00  0.79           O  
ATOM   2109  H   TYR A 140       5.251  -6.737 -17.145  1.00  0.79           H  
ATOM   2110  HA  TYR A 140       6.050  -7.100 -19.935  1.00  0.79           H  
ATOM   2111 1HB  TYR A 140       7.105  -5.379 -18.378  1.00  0.79           H  
ATOM   2112 2HB  TYR A 140       7.907  -6.721 -17.558  1.00  0.79           H  
ATOM   2113  HD1 TYR A 140       7.454  -5.227 -20.981  1.00  0.79           H  
ATOM   2114  HD2 TYR A 140       9.936  -7.586 -18.390  1.00  0.79           H  
ATOM   2115  HE1 TYR A 140       9.221  -5.264 -22.696  1.00  0.79           H  
ATOM   2116  HE2 TYR A 140      11.701  -7.620 -20.126  1.00  0.79           H  
ATOM   2117  HH  TYR A 140      11.374  -5.759 -23.120  1.00  0.79           H  
ATOM   2118  N   ARG A 141       6.274  -9.615 -19.642  1.00  0.87           N  
ATOM   2119  CA  ARG A 141       6.631 -11.026 -19.820  1.00  0.87           C  
ATOM   2120  C   ARG A 141       6.188 -11.866 -18.625  1.00  0.87           C  
ATOM   2121  O   ARG A 141       4.991 -12.062 -18.415  1.00  0.87           O  
ATOM   2122  OXT ARG A 141       7.024 -12.540 -18.025  1.00  0.87           O  
ATOM   2123  CB  ARG A 141       8.138 -11.203 -20.045  1.00  0.87           C  
ATOM   2124  CG  ARG A 141       8.693 -10.543 -21.319  1.00  0.87           C  
ATOM   2125  CD  ARG A 141      10.161 -10.726 -21.421  1.00  0.87           C  
ATOM   2126  NE  ARG A 141      10.726 -10.031 -22.567  1.00  0.87           N  
ATOM   2127  CZ  ARG A 141      10.820 -10.543 -23.809  1.00  0.87           C  
ATOM   2128  NH1 ARG A 141      10.383 -11.759 -24.059  1.00  0.87           N  
ATOM   2129  NH2 ARG A 141      11.353  -9.823 -24.780  1.00  0.87           N  
ATOM   2130  H   ARG A 141       5.426  -9.260 -20.082  1.00  0.87           H  
ATOM   2131  HA  ARG A 141       6.115 -11.396 -20.705  1.00  0.87           H  
ATOM   2132 1HB  ARG A 141       8.732 -10.906 -19.196  1.00  0.87           H  
ATOM   2133 2HB  ARG A 141       8.324 -12.269 -20.175  1.00  0.87           H  
ATOM   2134 1HG  ARG A 141       8.227 -10.987 -22.197  1.00  0.87           H  
ATOM   2135 2HG  ARG A 141       8.489  -9.471 -21.300  1.00  0.87           H  
ATOM   2136 1HD  ARG A 141      10.631 -10.331 -20.519  1.00  0.87           H  
ATOM   2137 2HD  ARG A 141      10.392 -11.786 -21.515  1.00  0.87           H  
ATOM   2138  HE  ARG A 141      11.073  -9.087 -22.419  1.00  0.87           H  
ATOM   2139 1HH1 ARG A 141       9.976 -12.312 -23.318  1.00  0.87           H  
ATOM   2140 2HH1 ARG A 141      10.456 -12.141 -24.991  1.00  0.87           H  
ATOM   2141 1HH2 ARG A 141      11.693  -8.889 -24.587  1.00  0.87           H  
ATOM   2142 2HH2 ARG A 141      11.427 -10.206 -25.709  1.00  0.87           H  
TER    2143
ENDMDL

REMARK ID 695964 MODEL 2 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1      -1.512  -1.173   0.793  1.00  1.06           N  
ATOM      2  CA  VAL A   1      -0.087  -0.947   0.594  1.00  1.06           C  
ATOM      3  C   VAL A   1       0.268   0.480   0.979  1.00  1.06           C  
ATOM      4  O   VAL A   1       0.849   0.717   2.038  1.00  1.06           O  
ATOM      5  CB  VAL A   1       0.313  -1.232  -0.874  1.00  1.06           C  
ATOM      6  CG1 VAL A   1       1.797  -0.880  -1.119  1.00  1.06           C  
ATOM      7  CG2 VAL A   1       0.065  -2.700  -1.177  1.00  1.06           C  
ATOM      8 1H   VAL A   1      -1.676  -2.150   0.985  1.00  1.06           H  
ATOM      9 2H   VAL A   1      -1.825  -0.620   1.580  1.00  1.06           H  
ATOM     10 3H   VAL A   1      -2.023  -0.900  -0.032  1.00  1.06           H  
ATOM     11  HA  VAL A   1       0.467  -1.630   1.238  1.00  1.06           H  
ATOM     12  HB  VAL A   1      -0.290  -0.619  -1.540  1.00  1.06           H  
ATOM     13 1HG1 VAL A   1       2.050  -1.090  -2.159  1.00  1.06           H  
ATOM     14 2HG1 VAL A   1       1.988   0.169  -0.916  1.00  1.06           H  
ATOM     15 3HG1 VAL A   1       2.421  -1.488  -0.466  1.00  1.06           H  
ATOM     16 1HG2 VAL A   1       0.331  -2.907  -2.213  1.00  1.06           H  
ATOM     17 2HG2 VAL A   1       0.674  -3.315  -0.515  1.00  1.06           H  
ATOM     18 3HG2 VAL A   1      -0.989  -2.930  -1.020  1.00  1.06           H  
ATOM     19  N   LEU A   2      -0.084   1.436   0.123  1.00  0.90           N  
ATOM     20  CA  LEU A   2       0.162   2.849   0.402  1.00  0.90           C  
ATOM     21  C   LEU A   2      -0.638   3.177   1.678  1.00  0.90           C  
ATOM     22  O   LEU A   2      -1.828   2.850   1.738  1.00  0.90           O  
ATOM     23  CB  LEU A   2      -0.321   3.648  -0.838  1.00  0.90           C  
ATOM     24  CG  LEU A   2       0.061   5.133  -0.979  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       1.558   5.247  -1.192  1.00  0.90           C  
ATOM     26  CD2 LEU A   2      -0.650   5.719  -2.169  1.00  0.90           C  
ATOM     27  H   LEU A   2      -0.534   1.198  -0.747  1.00  0.90           H  
ATOM     28  HA  LEU A   2       1.225   3.019   0.582  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       0.056   3.141  -1.729  1.00  0.90           H  
ATOM     30 2HB  LEU A   2      -1.407   3.601  -0.866  1.00  0.90           H  
ATOM     31  HG  LEU A   2      -0.220   5.670  -0.081  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       1.843   6.293  -1.309  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       2.081   4.816  -0.338  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       1.822   4.703  -2.093  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2      -0.389   6.773  -2.276  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2      -0.363   5.178  -3.073  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2      -1.705   5.615  -2.012  1.00  0.90           H  
ATOM     38  N   SER A   3      -0.009   3.757   2.709  1.00  0.76           N  
ATOM     39  CA  SER A   3      -0.742   4.026   3.953  1.00  0.76           C  
ATOM     40  C   SER A   3      -1.480   5.353   3.855  1.00  0.76           C  
ATOM     41  O   SER A   3      -1.091   6.175   3.038  1.00  0.76           O  
ATOM     42  CB  SER A   3       0.235   4.100   5.108  1.00  0.76           C  
ATOM     43  OG  SER A   3       1.037   5.240   4.983  1.00  0.76           O  
ATOM     44  H   SER A   3       0.983   4.031   2.648  1.00  0.76           H  
ATOM     45  HA  SER A   3      -1.441   3.208   4.113  1.00  0.76           H  
ATOM     46 1HB  SER A   3      -0.280   4.118   6.054  1.00  0.76           H  
ATOM     47 2HB  SER A   3       0.866   3.213   5.100  1.00  0.76           H  
ATOM     48  HG  SER A   3       1.642   5.046   4.231  1.00  0.76           H  
ATOM     49  N   PRO A   4      -2.495   5.648   4.690  1.00  0.66           N  
ATOM     50  CA  PRO A   4      -3.124   6.961   4.790  1.00  0.66           C  
ATOM     51  C   PRO A   4      -2.083   8.078   4.959  1.00  0.66           C  
ATOM     52  O   PRO A   4      -2.252   9.197   4.454  1.00  0.66           O  
ATOM     53  CB  PRO A   4      -3.995   6.794   6.040  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -4.363   5.318   6.036  1.00  0.66           C  
ATOM     55  CD  PRO A   4      -3.112   4.610   5.551  1.00  0.66           C  
ATOM     56  HA  PRO A   4      -3.745   7.134   3.905  1.00  0.66           H  
ATOM     57 1HB  PRO A   4      -3.435   7.100   6.937  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -4.874   7.452   5.972  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -4.664   5.000   7.047  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -5.227   5.145   5.380  1.00  0.66           H  
ATOM     61 1HD  PRO A   4      -2.479   4.358   6.405  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -3.408   3.728   4.967  1.00  0.66           H  
ATOM     63  N   ALA A   5      -0.981   7.783   5.668  1.00  0.60           N  
ATOM     64  CA  ALA A   5       0.082   8.767   5.841  1.00  0.60           C  
ATOM     65  C   ALA A   5       0.712   9.079   4.495  1.00  0.60           C  
ATOM     66  O   ALA A   5       1.014  10.237   4.180  1.00  0.60           O  
ATOM     67  CB  ALA A   5       1.136   8.269   6.801  1.00  0.60           C  
ATOM     68  H   ALA A   5      -0.864   6.867   6.079  1.00  0.60           H  
ATOM     69  HA  ALA A   5      -0.359   9.684   6.233  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       1.907   9.030   6.916  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       0.680   8.063   7.768  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       1.583   7.359   6.408  1.00  0.60           H  
ATOM     73  N   ASP A   6       0.840   8.046   3.663  1.00  0.56           N  
ATOM     74  CA  ASP A   6       1.482   8.249   2.383  1.00  0.56           C  
ATOM     75  C   ASP A   6       0.485   8.876   1.434  1.00  0.56           C  
ATOM     76  O   ASP A   6       0.831   9.776   0.679  1.00  0.56           O  
ATOM     77  CB  ASP A   6       1.927   6.924   1.765  1.00  0.56           C  
ATOM     78  CG  ASP A   6       3.020   6.123   2.472  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       4.154   6.570   2.589  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       2.721   4.995   2.871  1.00  0.56           O  
ATOM     81  H   ASP A   6       0.566   7.107   3.966  1.00  0.56           H  
ATOM     82  HA  ASP A   6       2.328   8.922   2.509  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       1.060   6.290   1.674  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       2.279   7.137   0.769  1.00  0.56           H  
ATOM     85  N   LYS A   7      -0.778   8.477   1.523  1.00  0.55           N  
ATOM     86  CA  LYS A   7      -1.790   9.019   0.631  1.00  0.55           C  
ATOM     87  C   LYS A   7      -1.891  10.523   0.849  1.00  0.55           C  
ATOM     88  O   LYS A   7      -2.019  11.293  -0.106  1.00  0.55           O  
ATOM     89  CB  LYS A   7      -3.127   8.323   0.877  1.00  0.55           C  
ATOM     90  CG  LYS A   7      -3.147   6.884   0.398  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -4.427   6.172   0.728  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -4.392   4.747   0.207  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -5.599   3.990   0.596  1.00  0.55           N  
ATOM     94  H   LYS A   7      -1.021   7.747   2.185  1.00  0.55           H  
ATOM     95  HA  LYS A   7      -1.485   8.839  -0.399  1.00  0.55           H  
ATOM     96 1HB  LYS A   7      -3.348   8.338   1.938  1.00  0.55           H  
ATOM     97 2HB  LYS A   7      -3.922   8.863   0.366  1.00  0.55           H  
ATOM     98 1HG  LYS A   7      -3.034   6.882  -0.670  1.00  0.55           H  
ATOM     99 2HG  LYS A   7      -2.317   6.340   0.837  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -4.565   6.146   1.807  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -5.277   6.689   0.280  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -4.329   4.769  -0.882  1.00  0.55           H  
ATOM    103 2HE  LYS A   7      -3.520   4.248   0.599  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -5.556   3.057   0.230  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -5.678   3.957   1.596  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -6.413   4.471   0.210  1.00  0.55           H  
ATOM    107  N   THR A   8      -1.757  10.950   2.107  1.00  0.55           N  
ATOM    108  CA  THR A   8      -1.788  12.361   2.433  1.00  0.55           C  
ATOM    109  C   THR A   8      -0.596  13.088   1.800  1.00  0.55           C  
ATOM    110  O   THR A   8      -0.775  14.121   1.146  1.00  0.55           O  
ATOM    111  CB  THR A   8      -1.766  12.557   3.957  1.00  0.55           C  
ATOM    112  OG1 THR A   8      -2.921  11.927   4.539  1.00  0.55           O  
ATOM    113  CG2 THR A   8      -1.764  14.041   4.286  1.00  0.55           C  
ATOM    114  H   THR A   8      -1.675  10.273   2.868  1.00  0.55           H  
ATOM    115  HA  THR A   8      -2.705  12.791   2.034  1.00  0.55           H  
ATOM    116  HB  THR A   8      -0.868  12.095   4.369  1.00  0.55           H  
ATOM    117  HG1 THR A   8      -2.815  10.945   4.468  1.00  0.55           H  
ATOM    118 1HG2 THR A   8      -1.745  14.171   5.366  1.00  0.55           H  
ATOM    119 2HG2 THR A   8      -0.881  14.507   3.847  1.00  0.55           H  
ATOM    120 3HG2 THR A   8      -2.661  14.506   3.879  1.00  0.55           H  
ATOM    121  N   ASN A   9       0.619  12.527   1.947  1.00  0.56           N  
ATOM    122  CA  ASN A   9       1.817  13.139   1.360  1.00  0.56           C  
ATOM    123  C   ASN A   9       1.742  13.216  -0.164  1.00  0.56           C  
ATOM    124  O   ASN A   9       2.197  14.191  -0.774  1.00  0.56           O  
ATOM    125  CB  ASN A   9       3.054  12.360   1.747  1.00  0.56           C  
ATOM    126  CG  ASN A   9       3.529  12.564   3.149  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       3.202  13.555   3.817  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       4.319  11.626   3.610  1.00  0.56           N  
ATOM    129  H   ASN A   9       0.716  11.673   2.504  1.00  0.56           H  
ATOM    130  HA  ASN A   9       1.903  14.158   1.737  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       2.839  11.302   1.625  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       3.862  12.603   1.062  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9       4.680  11.684   4.538  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       4.539  10.827   3.018  1.00  0.56           H  
ATOM    135  N   VAL A  10       1.156  12.187  -0.773  1.00  0.57           N  
ATOM    136  CA  VAL A  10       0.978  12.111  -2.215  1.00  0.57           C  
ATOM    137  C   VAL A  10       0.033  13.185  -2.702  1.00  0.57           C  
ATOM    138  O   VAL A  10       0.381  13.966  -3.590  1.00  0.57           O  
ATOM    139  CB  VAL A  10       0.429  10.717  -2.572  1.00  0.57           C  
ATOM    140  CG1 VAL A  10      -0.008  10.608  -3.990  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       1.534   9.689  -2.357  1.00  0.57           C  
ATOM    142  H   VAL A  10       0.833  11.407  -0.202  1.00  0.57           H  
ATOM    143  HA  VAL A  10       1.949  12.248  -2.690  1.00  0.57           H  
ATOM    144  HB  VAL A  10      -0.415  10.507  -1.928  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10      -0.382   9.612  -4.160  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10      -0.801  11.325  -4.182  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       0.836  10.794  -4.636  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       1.142   8.713  -2.557  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       2.364   9.898  -3.017  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       1.879   9.722  -1.362  1.00  0.57           H  
ATOM    151  N   LYS A  11      -1.133  13.292  -2.067  1.00  0.59           N  
ATOM    152  CA  LYS A  11      -2.087  14.303  -2.472  1.00  0.59           C  
ATOM    153  C   LYS A  11      -1.523  15.700  -2.275  1.00  0.59           C  
ATOM    154  O   LYS A  11      -1.708  16.572  -3.129  1.00  0.59           O  
ATOM    155  CB  LYS A  11      -3.394  14.144  -1.686  1.00  0.59           C  
ATOM    156  CG  LYS A  11      -4.215  12.920  -2.084  1.00  0.59           C  
ATOM    157  CD  LYS A  11      -5.475  12.787  -1.265  1.00  0.59           C  
ATOM    158  CE  LYS A  11      -6.268  11.567  -1.704  1.00  0.59           C  
ATOM    159  NZ  LYS A  11      -7.526  11.402  -0.922  1.00  0.59           N  
ATOM    160  H   LYS A  11      -1.373  12.641  -1.318  1.00  0.59           H  
ATOM    161  HA  LYS A  11      -2.298  14.173  -3.531  1.00  0.59           H  
ATOM    162 1HB  LYS A  11      -3.157  14.051  -0.621  1.00  0.59           H  
ATOM    163 2HB  LYS A  11      -4.010  15.031  -1.812  1.00  0.59           H  
ATOM    164 1HG  LYS A  11      -4.511  13.017  -3.112  1.00  0.59           H  
ATOM    165 2HG  LYS A  11      -3.611  12.019  -1.978  1.00  0.59           H  
ATOM    166 1HD  LYS A  11      -5.207  12.682  -0.210  1.00  0.59           H  
ATOM    167 2HD  LYS A  11      -6.088  13.678  -1.385  1.00  0.59           H  
ATOM    168 1HE  LYS A  11      -6.517  11.660  -2.764  1.00  0.59           H  
ATOM    169 2HE  LYS A  11      -5.652  10.687  -1.566  1.00  0.59           H  
ATOM    170 1HZ  LYS A  11      -8.017  10.578  -1.248  1.00  0.59           H  
ATOM    171 2HZ  LYS A  11      -7.307  11.299   0.059  1.00  0.59           H  
ATOM    172 3HZ  LYS A  11      -8.110  12.214  -1.055  1.00  0.59           H  
ATOM    173  N   ALA A  12      -0.806  15.925  -1.172  1.00  0.62           N  
ATOM    174  CA  ALA A  12      -0.246  17.242  -0.929  1.00  0.62           C  
ATOM    175  C   ALA A  12       0.785  17.610  -1.995  1.00  0.62           C  
ATOM    176  O   ALA A  12       0.737  18.706  -2.572  1.00  0.62           O  
ATOM    177  CB  ALA A  12       0.388  17.274   0.452  1.00  0.62           C  
ATOM    178  H   ALA A  12      -0.675  15.187  -0.478  1.00  0.62           H  
ATOM    179  HA  ALA A  12      -1.054  17.969  -0.974  1.00  0.62           H  
ATOM    180 1HB  ALA A  12       0.789  18.266   0.648  1.00  0.62           H  
ATOM    181 2HB  ALA A  12      -0.365  17.026   1.200  1.00  0.62           H  
ATOM    182 3HB  ALA A  12       1.194  16.539   0.494  1.00  0.62           H  
ATOM    183  N   ALA A  13       1.694  16.679  -2.300  1.00  0.64           N  
ATOM    184  CA  ALA A  13       2.723  16.947  -3.289  1.00  0.64           C  
ATOM    185  C   ALA A  13       2.135  17.190  -4.656  1.00  0.64           C  
ATOM    186  O   ALA A  13       2.535  18.125  -5.357  1.00  0.64           O  
ATOM    187  CB  ALA A  13       3.668  15.783  -3.368  1.00  0.64           C  
ATOM    188  H   ALA A  13       1.699  15.779  -1.817  1.00  0.64           H  
ATOM    189  HA  ALA A  13       3.264  17.842  -2.984  1.00  0.64           H  
ATOM    190 1HB  ALA A  13       4.448  15.990  -4.095  1.00  0.64           H  
ATOM    191 2HB  ALA A  13       4.107  15.614  -2.391  1.00  0.64           H  
ATOM    192 3HB  ALA A  13       3.105  14.908  -3.667  1.00  0.64           H  
ATOM    193  N   TRP A  14       1.140  16.386  -5.027  1.00  0.68           N  
ATOM    194  CA  TRP A  14       0.566  16.551  -6.340  1.00  0.68           C  
ATOM    195  C   TRP A  14      -0.277  17.812  -6.396  1.00  0.68           C  
ATOM    196  O   TRP A  14      -0.395  18.420  -7.456  1.00  0.68           O  
ATOM    197  CB  TRP A  14      -0.211  15.316  -6.777  1.00  0.68           C  
ATOM    198  CG  TRP A  14       0.719  14.124  -7.136  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       0.774  12.958  -6.481  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       1.722  14.016  -8.199  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       1.698  12.115  -7.055  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       2.292  12.743  -8.089  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       2.170  14.873  -9.205  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       3.291  12.300  -8.943  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14       3.182  14.428 -10.066  1.00  0.68           C  
ATOM    206  CH2 TRP A  14       3.728  13.172  -9.933  1.00  0.68           C  
ATOM    207  H   TRP A  14       0.816  15.635  -4.417  1.00  0.68           H  
ATOM    208  HA  TRP A  14       1.384  16.661  -7.045  1.00  0.68           H  
ATOM    209 1HB  TRP A  14      -0.871  15.001  -5.962  1.00  0.68           H  
ATOM    210 2HB  TRP A  14      -0.833  15.555  -7.636  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       0.159  12.727  -5.645  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       1.911  11.171  -6.757  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       1.742  15.863  -9.312  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       3.730  11.310  -8.844  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14       3.531  15.103 -10.847  1.00  0.68           H  
ATOM    216  HH2 TRP A  14       4.515  12.857 -10.619  1.00  0.68           H  
ATOM    217  N   GLY A  15      -0.856  18.223  -5.264  1.00  0.71           N  
ATOM    218  CA  GLY A  15      -1.627  19.456  -5.211  1.00  0.71           C  
ATOM    219  C   GLY A  15      -0.747  20.659  -5.568  1.00  0.71           C  
ATOM    220  O   GLY A  15      -1.189  21.580  -6.260  1.00  0.71           O  
ATOM    221  H   GLY A  15      -0.783  17.667  -4.414  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      -2.469  19.392  -5.899  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      -2.031  19.579  -4.206  1.00  0.71           H  
ATOM    224  N   LYS A  16       0.529  20.610  -5.151  1.00  0.74           N  
ATOM    225  CA  LYS A  16       1.483  21.685  -5.435  1.00  0.74           C  
ATOM    226  C   LYS A  16       1.914  21.646  -6.903  1.00  0.74           C  
ATOM    227  O   LYS A  16       2.068  22.686  -7.548  1.00  0.74           O  
ATOM    228  CB  LYS A  16       2.684  21.572  -4.493  1.00  0.74           C  
ATOM    229  CG  LYS A  16       2.338  21.854  -3.017  1.00  0.74           C  
ATOM    230  CD  LYS A  16       2.171  23.358  -2.764  1.00  0.74           C  
ATOM    231  CE  LYS A  16       1.572  23.673  -1.373  1.00  0.74           C  
ATOM    232  NZ  LYS A  16       2.375  23.122  -0.257  1.00  0.74           N  
ATOM    233  H   LYS A  16       0.812  19.823  -4.561  1.00  0.74           H  
ATOM    234  HA  LYS A  16       0.991  22.640  -5.255  1.00  0.74           H  
ATOM    235 1HB  LYS A  16       3.094  20.562  -4.553  1.00  0.74           H  
ATOM    236 2HB  LYS A  16       3.464  22.264  -4.805  1.00  0.74           H  
ATOM    237 1HG  LYS A  16       1.415  21.333  -2.755  1.00  0.74           H  
ATOM    238 2HG  LYS A  16       3.137  21.472  -2.379  1.00  0.74           H  
ATOM    239 1HD  LYS A  16       3.154  23.832  -2.830  1.00  0.74           H  
ATOM    240 2HD  LYS A  16       1.528  23.784  -3.532  1.00  0.74           H  
ATOM    241 1HE  LYS A  16       1.519  24.753  -1.259  1.00  0.74           H  
ATOM    242 2HE  LYS A  16       0.565  23.262  -1.317  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16       1.955  23.357   0.622  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16       2.425  22.115  -0.344  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16       3.328  23.493  -0.277  1.00  0.74           H  
ATOM    246  N   VAL A  17       2.049  20.439  -7.441  1.00  0.77           N  
ATOM    247  CA  VAL A  17       2.374  20.230  -8.850  1.00  0.77           C  
ATOM    248  C   VAL A  17       1.235  20.659  -9.776  1.00  0.77           C  
ATOM    249  O   VAL A  17       1.460  21.285 -10.815  1.00  0.77           O  
ATOM    250  CB  VAL A  17       2.649  18.747  -9.114  1.00  0.77           C  
ATOM    251  CG1 VAL A  17       2.769  18.511 -10.554  1.00  0.77           C  
ATOM    252  CG2 VAL A  17       3.901  18.331  -8.434  1.00  0.77           C  
ATOM    253  H   VAL A  17       1.947  19.624  -6.832  1.00  0.77           H  
ATOM    254  HA  VAL A  17       3.266  20.809  -9.089  1.00  0.77           H  
ATOM    255  HB  VAL A  17       1.821  18.166  -8.749  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17       2.953  17.464 -10.751  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17       1.850  18.811 -11.023  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17       3.568  19.085 -10.925  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17       4.064  17.287  -8.631  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17       4.731  18.909  -8.815  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17       3.810  18.490  -7.372  1.00  0.77           H  
ATOM    262  N   GLY A  18       0.018  20.306  -9.361  1.00  0.79           N  
ATOM    263  CA  GLY A  18      -1.252  20.429 -10.068  1.00  0.79           C  
ATOM    264  C   GLY A  18      -1.435  21.656 -10.933  1.00  0.79           C  
ATOM    265  O   GLY A  18      -1.752  21.527 -12.116  1.00  0.79           O  
ATOM    266  H   GLY A  18      -0.032  19.829  -8.470  1.00  0.79           H  
ATOM    267 1HA  GLY A  18      -1.425  19.532 -10.655  1.00  0.79           H  
ATOM    268 2HA  GLY A  18      -2.037  20.427  -9.312  1.00  0.79           H  
ATOM    269  N   ALA A  19      -1.158  22.838 -10.405  1.00  0.80           N  
ATOM    270  CA  ALA A  19      -1.355  24.080 -11.158  1.00  0.80           C  
ATOM    271  C   ALA A  19      -0.591  24.090 -12.484  1.00  0.80           C  
ATOM    272  O   ALA A  19      -0.994  24.759 -13.438  1.00  0.80           O  
ATOM    273  CB  ALA A  19      -0.905  25.263 -10.319  1.00  0.80           C  
ATOM    274  H   ALA A  19      -0.847  22.875  -9.441  1.00  0.80           H  
ATOM    275  HA  ALA A  19      -2.418  24.174 -11.380  1.00  0.80           H  
ATOM    276 1HB  ALA A  19      -1.078  26.189 -10.869  1.00  0.80           H  
ATOM    277 2HB  ALA A  19      -1.465  25.282  -9.385  1.00  0.80           H  
ATOM    278 3HB  ALA A  19       0.157  25.164 -10.102  1.00  0.80           H  
ATOM    279  N   HIS A  20       0.539  23.399 -12.516  1.00  0.78           N  
ATOM    280  CA  HIS A  20       1.410  23.346 -13.667  1.00  0.78           C  
ATOM    281  C   HIS A  20       1.740  21.902 -14.008  1.00  0.78           C  
ATOM    282  O   HIS A  20       2.759  21.629 -14.642  1.00  0.78           O  
ATOM    283  CB  HIS A  20       2.690  24.105 -13.342  1.00  0.78           C  
ATOM    284  CG  HIS A  20       2.460  25.545 -13.030  1.00  0.78           C  
ATOM    285  ND1 HIS A  20       2.116  26.471 -13.987  1.00  0.78           N  
ATOM    286  CD2 HIS A  20       2.512  26.215 -11.857  1.00  0.78           C  
ATOM    287  CE1 HIS A  20       1.969  27.651 -13.420  1.00  0.78           C  
ATOM    288  NE2 HIS A  20       2.204  27.524 -12.125  1.00  0.78           N  
ATOM    289  H   HIS A  20       0.797  22.828 -11.712  1.00  0.78           H  
ATOM    290  HA  HIS A  20       0.928  23.806 -14.530  1.00  0.78           H  
ATOM    291 1HB  HIS A  20       3.141  23.660 -12.476  1.00  0.78           H  
ATOM    292 2HB  HIS A  20       3.395  24.028 -14.171  1.00  0.78           H  
ATOM    293  HD1 HIS A  20       1.987  26.293 -14.967  1.00  0.78           H  
ATOM    294  HD2 HIS A  20       2.735  25.901 -10.837  1.00  0.78           H  
ATOM    295  HE1 HIS A  20       1.698  28.519 -14.018  1.00  0.78           H  
ATOM    296  N   ALA A  21       0.858  20.969 -13.654  1.00  0.76           N  
ATOM    297  CA  ALA A  21       1.172  19.554 -13.834  1.00  0.76           C  
ATOM    298  C   ALA A  21       1.515  19.180 -15.259  1.00  0.76           C  
ATOM    299  O   ALA A  21       2.370  18.319 -15.476  1.00  0.76           O  
ATOM    300  CB  ALA A  21       0.011  18.712 -13.371  1.00  0.76           C  
ATOM    301  H   ALA A  21      -0.011  21.239 -13.187  1.00  0.76           H  
ATOM    302  HA  ALA A  21       2.041  19.335 -13.223  1.00  0.76           H  
ATOM    303 1HB  ALA A  21       0.270  17.664 -13.452  1.00  0.76           H  
ATOM    304 2HB  ALA A  21      -0.193  18.943 -12.352  1.00  0.76           H  
ATOM    305 3HB  ALA A  21      -0.866  18.924 -13.976  1.00  0.76           H  
ATOM    306  N   GLY A  22       0.872  19.805 -16.239  1.00  0.72           N  
ATOM    307  CA  GLY A  22       1.158  19.493 -17.635  1.00  0.72           C  
ATOM    308  C   GLY A  22       2.626  19.764 -17.985  1.00  0.72           C  
ATOM    309  O   GLY A  22       3.204  19.080 -18.837  1.00  0.72           O  
ATOM    310  H   GLY A  22       0.184  20.508 -16.007  1.00  0.72           H  
ATOM    311 1HA  GLY A  22       0.929  18.446 -17.824  1.00  0.72           H  
ATOM    312 2HA  GLY A  22       0.511  20.085 -18.280  1.00  0.72           H  
ATOM    313  N   GLU A  23       3.226  20.773 -17.337  1.00  0.68           N  
ATOM    314  CA  GLU A  23       4.605  21.149 -17.607  1.00  0.68           C  
ATOM    315  C   GLU A  23       5.532  20.131 -16.974  1.00  0.68           C  
ATOM    316  O   GLU A  23       6.521  19.722 -17.583  1.00  0.68           O  
ATOM    317  CB  GLU A  23       4.900  22.548 -17.061  1.00  0.68           C  
ATOM    318  CG  GLU A  23       4.130  23.671 -17.756  1.00  0.68           C  
ATOM    319  CD  GLU A  23       4.359  25.035 -17.133  1.00  0.68           C  
ATOM    320  OE1 GLU A  23       4.986  25.104 -16.103  1.00  0.68           O  
ATOM    321  OE2 GLU A  23       3.893  26.005 -17.687  1.00  0.68           O  
ATOM    322  H   GLU A  23       2.730  21.261 -16.597  1.00  0.68           H  
ATOM    323  HA  GLU A  23       4.769  21.145 -18.685  1.00  0.68           H  
ATOM    324 1HB  GLU A  23       4.671  22.583 -15.999  1.00  0.68           H  
ATOM    325 2HB  GLU A  23       5.963  22.759 -17.169  1.00  0.68           H  
ATOM    326 1HG  GLU A  23       4.421  23.706 -18.804  1.00  0.68           H  
ATOM    327 2HG  GLU A  23       3.067  23.433 -17.710  1.00  0.68           H  
ATOM    328  N   TYR A  24       5.178  19.676 -15.764  1.00  0.65           N  
ATOM    329  CA  TYR A  24       5.992  18.663 -15.085  1.00  0.65           C  
ATOM    330  C   TYR A  24       5.967  17.392 -15.921  1.00  0.65           C  
ATOM    331  O   TYR A  24       6.984  16.719 -16.091  1.00  0.65           O  
ATOM    332  CB  TYR A  24       5.461  18.348 -13.684  1.00  0.65           C  
ATOM    333  CG  TYR A  24       5.729  19.383 -12.594  1.00  0.65           C  
ATOM    334  CD1 TYR A  24       5.069  20.571 -12.634  1.00  0.65           C  
ATOM    335  CD2 TYR A  24       6.575  19.108 -11.519  1.00  0.65           C  
ATOM    336  CE1 TYR A  24       5.226  21.501 -11.643  1.00  0.65           C  
ATOM    337  CE2 TYR A  24       6.727  20.062 -10.516  1.00  0.65           C  
ATOM    338  CZ  TYR A  24       6.047  21.247 -10.590  1.00  0.65           C  
ATOM    339  OH  TYR A  24       6.178  22.188  -9.609  1.00  0.65           O  
ATOM    340  H   TYR A  24       4.342  20.070 -15.324  1.00  0.65           H  
ATOM    341  HA  TYR A  24       7.021  19.016 -15.021  1.00  0.65           H  
ATOM    342 1HB  TYR A  24       4.384  18.209 -13.744  1.00  0.65           H  
ATOM    343 2HB  TYR A  24       5.883  17.396 -13.350  1.00  0.65           H  
ATOM    344  HD1 TYR A  24       4.424  20.761 -13.449  1.00  0.65           H  
ATOM    345  HD2 TYR A  24       7.099  18.155 -11.462  1.00  0.65           H  
ATOM    346  HE1 TYR A  24       4.695  22.434 -11.685  1.00  0.65           H  
ATOM    347  HE2 TYR A  24       7.370  19.879  -9.664  1.00  0.65           H  
ATOM    348  HH  TYR A  24       5.610  22.938  -9.805  1.00  0.65           H  
ATOM    349  N   GLY A  25       4.789  17.084 -16.466  1.00  0.63           N  
ATOM    350  CA  GLY A  25       4.602  15.932 -17.326  1.00  0.63           C  
ATOM    351  C   GLY A  25       5.524  16.036 -18.534  1.00  0.63           C  
ATOM    352  O   GLY A  25       6.308  15.124 -18.810  1.00  0.63           O  
ATOM    353  H   GLY A  25       3.982  17.672 -16.257  1.00  0.63           H  
ATOM    354 1HA  GLY A  25       4.806  15.017 -16.771  1.00  0.63           H  
ATOM    355 2HA  GLY A  25       3.561  15.894 -17.654  1.00  0.63           H  
ATOM    356  N   ALA A  26       5.437  17.157 -19.257  1.00  0.62           N  
ATOM    357  CA  ALA A  26       6.250  17.342 -20.451  1.00  0.62           C  
ATOM    358  C   ALA A  26       7.742  17.278 -20.155  1.00  0.62           C  
ATOM    359  O   ALA A  26       8.491  16.640 -20.899  1.00  0.62           O  
ATOM    360  CB  ALA A  26       5.920  18.678 -21.071  1.00  0.62           C  
ATOM    361  H   ALA A  26       4.770  17.884 -18.990  1.00  0.62           H  
ATOM    362  HA  ALA A  26       6.005  16.548 -21.152  1.00  0.62           H  
ATOM    363 1HB  ALA A  26       6.492  18.814 -21.987  1.00  0.62           H  
ATOM    364 2HB  ALA A  26       4.858  18.706 -21.288  1.00  0.62           H  
ATOM    365 3HB  ALA A  26       6.163  19.471 -20.366  1.00  0.62           H  
ATOM    366  N   GLU A  27       8.185  17.901 -19.059  1.00  0.62           N  
ATOM    367  CA  GLU A  27       9.598  17.854 -18.709  1.00  0.62           C  
ATOM    368  C   GLU A  27      10.025  16.431 -18.388  1.00  0.62           C  
ATOM    369  O   GLU A  27      11.101  15.982 -18.790  1.00  0.62           O  
ATOM    370  CB  GLU A  27       9.937  18.793 -17.553  1.00  0.62           C  
ATOM    371  CG  GLU A  27      11.430  18.759 -17.178  1.00  0.62           C  
ATOM    372  CD  GLU A  27      11.837  19.770 -16.133  1.00  0.62           C  
ATOM    373  OE1 GLU A  27      11.091  20.691 -15.889  1.00  0.62           O  
ATOM    374  OE2 GLU A  27      12.892  19.593 -15.553  1.00  0.62           O  
ATOM    375  H   GLU A  27       7.538  18.426 -18.469  1.00  0.62           H  
ATOM    376  HA  GLU A  27      10.172  18.185 -19.575  1.00  0.62           H  
ATOM    377 1HB  GLU A  27       9.667  19.815 -17.820  1.00  0.62           H  
ATOM    378 2HB  GLU A  27       9.348  18.518 -16.682  1.00  0.62           H  
ATOM    379 1HG  GLU A  27      11.653  17.761 -16.797  1.00  0.62           H  
ATOM    380 2HG  GLU A  27      12.023  18.911 -18.079  1.00  0.62           H  
ATOM    381  N   ALA A  28       9.187  15.698 -17.655  1.00  0.62           N  
ATOM    382  CA  ALA A  28       9.534  14.332 -17.318  1.00  0.62           C  
ATOM    383  C   ALA A  28       9.710  13.504 -18.580  1.00  0.62           C  
ATOM    384  O   ALA A  28      10.647  12.704 -18.676  1.00  0.62           O  
ATOM    385  CB  ALA A  28       8.457  13.736 -16.452  1.00  0.62           C  
ATOM    386  H   ALA A  28       8.312  16.092 -17.311  1.00  0.62           H  
ATOM    387  HA  ALA A  28      10.475  14.342 -16.773  1.00  0.62           H  
ATOM    388 1HB  ALA A  28       8.724  12.717 -16.178  1.00  0.62           H  
ATOM    389 2HB  ALA A  28       8.369  14.348 -15.557  1.00  0.62           H  
ATOM    390 3HB  ALA A  28       7.513  13.733 -16.989  1.00  0.62           H  
ATOM    391  N   LEU A  29       8.841  13.729 -19.570  1.00  0.63           N  
ATOM    392  CA  LEU A  29       8.936  13.024 -20.836  1.00  0.63           C  
ATOM    393  C   LEU A  29      10.175  13.422 -21.608  1.00  0.63           C  
ATOM    394  O   LEU A  29      10.848  12.570 -22.184  1.00  0.63           O  
ATOM    395  CB  LEU A  29       7.713  13.303 -21.681  1.00  0.63           C  
ATOM    396  CG  LEU A  29       6.456  12.711 -21.192  1.00  0.63           C  
ATOM    397  CD1 LEU A  29       5.382  13.246 -22.013  1.00  0.63           C  
ATOM    398  CD2 LEU A  29       6.538  11.213 -21.294  1.00  0.63           C  
ATOM    399  H   LEU A  29       8.077  14.394 -19.420  1.00  0.63           H  
ATOM    400  HA  LEU A  29       8.982  11.957 -20.628  1.00  0.63           H  
ATOM    401 1HB  LEU A  29       7.568  14.379 -21.728  1.00  0.63           H  
ATOM    402 2HB  LEU A  29       7.887  12.940 -22.680  1.00  0.63           H  
ATOM    403  HG  LEU A  29       6.279  12.996 -20.157  1.00  0.63           H  
ATOM    404 1HD1 LEU A  29       4.433  12.830 -21.681  1.00  0.63           H  
ATOM    405 2HD1 LEU A  29       5.372  14.324 -21.922  1.00  0.63           H  
ATOM    406 3HD1 LEU A  29       5.563  12.981 -23.043  1.00  0.63           H  
ATOM    407 1HD2 LEU A  29       5.610  10.769 -20.953  1.00  0.63           H  
ATOM    408 2HD2 LEU A  29       6.715  10.937 -22.332  1.00  0.63           H  
ATOM    409 3HD2 LEU A  29       7.354  10.860 -20.686  1.00  0.63           H  
ATOM    410  N   GLU A  30      10.519  14.712 -21.593  1.00  0.64           N  
ATOM    411  CA  GLU A  30      11.724  15.149 -22.282  1.00  0.64           C  
ATOM    412  C   GLU A  30      12.930  14.433 -21.694  1.00  0.64           C  
ATOM    413  O   GLU A  30      13.730  13.838 -22.423  1.00  0.64           O  
ATOM    414  CB  GLU A  30      11.917  16.669 -22.158  1.00  0.64           C  
ATOM    415  CG  GLU A  30      13.200  17.176 -22.814  1.00  0.64           C  
ATOM    416  CD  GLU A  30      13.443  18.663 -22.669  1.00  0.64           C  
ATOM    417  OE1 GLU A  30      12.596  19.357 -22.171  1.00  0.64           O  
ATOM    418  OE2 GLU A  30      14.500  19.099 -23.056  1.00  0.64           O  
ATOM    419  H   GLU A  30       9.923  15.394 -21.123  1.00  0.64           H  
ATOM    420  HA  GLU A  30      11.642  14.884 -23.336  1.00  0.64           H  
ATOM    421 1HB  GLU A  30      11.068  17.184 -22.612  1.00  0.64           H  
ATOM    422 2HB  GLU A  30      11.943  16.949 -21.106  1.00  0.64           H  
ATOM    423 1HG  GLU A  30      14.024  16.650 -22.352  1.00  0.64           H  
ATOM    424 2HG  GLU A  30      13.187  16.915 -23.872  1.00  0.64           H  
ATOM    425  N   ARG A  31      13.025  14.434 -20.362  1.00  0.65           N  
ATOM    426  CA  ARG A  31      14.132  13.786 -19.680  1.00  0.65           C  
ATOM    427  C   ARG A  31      14.162  12.291 -19.974  1.00  0.65           C  
ATOM    428  O   ARG A  31      15.236  11.719 -20.198  1.00  0.65           O  
ATOM    429  CB  ARG A  31      14.015  14.015 -18.181  1.00  0.65           C  
ATOM    430  CG  ARG A  31      14.326  15.438 -17.696  1.00  0.65           C  
ATOM    431  CD  ARG A  31      14.095  15.580 -16.217  1.00  0.65           C  
ATOM    432  NE  ARG A  31      14.394  16.932 -15.733  1.00  0.65           N  
ATOM    433  CZ  ARG A  31      15.590  17.357 -15.307  1.00  0.65           C  
ATOM    434  NH1 ARG A  31      16.630  16.547 -15.265  1.00  0.65           N  
ATOM    435  NH2 ARG A  31      15.693  18.610 -14.931  1.00  0.65           N  
ATOM    436  H   ARG A  31      12.317  14.926 -19.814  1.00  0.65           H  
ATOM    437  HA  ARG A  31      15.061  14.232 -20.034  1.00  0.65           H  
ATOM    438 1HB  ARG A  31      12.994  13.786 -17.869  1.00  0.65           H  
ATOM    439 2HB  ARG A  31      14.675  13.327 -17.655  1.00  0.65           H  
ATOM    440 1HG  ARG A  31      15.363  15.686 -17.912  1.00  0.65           H  
ATOM    441 2HG  ARG A  31      13.667  16.145 -18.210  1.00  0.65           H  
ATOM    442 1HD  ARG A  31      13.045  15.373 -16.004  1.00  0.65           H  
ATOM    443 2HD  ARG A  31      14.720  14.875 -15.673  1.00  0.65           H  
ATOM    444  HE  ARG A  31      13.648  17.643 -15.739  1.00  0.65           H  
ATOM    445 1HH1 ARG A  31      16.533  15.586 -15.559  1.00  0.65           H  
ATOM    446 2HH1 ARG A  31      17.523  16.889 -14.941  1.00  0.65           H  
ATOM    447 1HH2 ARG A  31      14.849  19.200 -14.992  1.00  0.65           H  
ATOM    448 2HH2 ARG A  31      16.570  18.981 -14.603  1.00  0.65           H  
ATOM    449  N   MET A  32      12.985  11.659 -20.022  1.00  0.66           N  
ATOM    450  CA  MET A  32      12.897  10.239 -20.318  1.00  0.66           C  
ATOM    451  C   MET A  32      13.411   9.935 -21.708  1.00  0.66           C  
ATOM    452  O   MET A  32      14.256   9.060 -21.886  1.00  0.66           O  
ATOM    453  CB  MET A  32      11.455   9.758 -20.223  1.00  0.66           C  
ATOM    454  CG  MET A  32      11.261   8.300 -20.507  1.00  0.66           C  
ATOM    455  SD  MET A  32       9.535   7.866 -20.570  1.00  0.66           S  
ATOM    456  CE  MET A  32       9.098   8.722 -22.077  1.00  0.66           C  
ATOM    457  H   MET A  32      12.128  12.167 -19.807  1.00  0.66           H  
ATOM    458  HA  MET A  32      13.511   9.699 -19.603  1.00  0.66           H  
ATOM    459 1HB  MET A  32      11.058   9.978 -19.232  1.00  0.66           H  
ATOM    460 2HB  MET A  32      10.851  10.310 -20.938  1.00  0.66           H  
ATOM    461 1HG  MET A  32      11.719   8.058 -21.464  1.00  0.66           H  
ATOM    462 2HG  MET A  32      11.740   7.704 -19.729  1.00  0.66           H  
ATOM    463 1HE  MET A  32       8.043   8.573 -22.297  1.00  0.66           H  
ATOM    464 2HE  MET A  32       9.305   9.791 -21.970  1.00  0.66           H  
ATOM    465 3HE  MET A  32       9.698   8.329 -22.893  1.00  0.66           H  
ATOM    466  N   PHE A  33      12.921  10.669 -22.704  1.00  0.67           N  
ATOM    467  CA  PHE A  33      13.303  10.397 -24.079  1.00  0.67           C  
ATOM    468  C   PHE A  33      14.796  10.649 -24.298  1.00  0.67           C  
ATOM    469  O   PHE A  33      15.454   9.908 -25.024  1.00  0.67           O  
ATOM    470  CB  PHE A  33      12.489  11.259 -25.055  1.00  0.67           C  
ATOM    471  CG  PHE A  33      10.987  10.897 -25.166  1.00  0.67           C  
ATOM    472  CD1 PHE A  33      10.565   9.608 -25.463  1.00  0.67           C  
ATOM    473  CD2 PHE A  33      10.003  11.879 -25.001  1.00  0.67           C  
ATOM    474  CE1 PHE A  33       9.215   9.309 -25.579  1.00  0.67           C  
ATOM    475  CE2 PHE A  33       8.656  11.575 -25.116  1.00  0.67           C  
ATOM    476  CZ  PHE A  33       8.263  10.290 -25.405  1.00  0.67           C  
ATOM    477  H   PHE A  33      12.245  11.406 -22.505  1.00  0.67           H  
ATOM    478  HA  PHE A  33      13.099   9.346 -24.290  1.00  0.67           H  
ATOM    479 1HB  PHE A  33      12.557  12.303 -24.736  1.00  0.67           H  
ATOM    480 2HB  PHE A  33      12.922  11.198 -26.035  1.00  0.67           H  
ATOM    481  HD1 PHE A  33      11.309   8.821 -25.596  1.00  0.67           H  
ATOM    482  HD2 PHE A  33      10.311  12.901 -24.774  1.00  0.67           H  
ATOM    483  HE1 PHE A  33       8.907   8.295 -25.805  1.00  0.67           H  
ATOM    484  HE2 PHE A  33       7.905  12.353 -24.982  1.00  0.67           H  
ATOM    485  HZ  PHE A  33       7.202  10.050 -25.497  1.00  0.67           H  
ATOM    486  N   LEU A  34      15.338  11.700 -23.674  1.00  0.68           N  
ATOM    487  CA  LEU A  34      16.753  12.018 -23.837  1.00  0.68           C  
ATOM    488  C   LEU A  34      17.677  11.037 -23.118  1.00  0.68           C  
ATOM    489  O   LEU A  34      18.730  10.670 -23.645  1.00  0.68           O  
ATOM    490  CB  LEU A  34      17.042  13.421 -23.292  1.00  0.68           C  
ATOM    491  CG  LEU A  34      16.432  14.589 -24.065  1.00  0.68           C  
ATOM    492  CD1 LEU A  34      16.674  15.866 -23.286  1.00  0.68           C  
ATOM    493  CD2 LEU A  34      17.046  14.663 -25.442  1.00  0.68           C  
ATOM    494  H   LEU A  34      14.756  12.306 -23.094  1.00  0.68           H  
ATOM    495  HA  LEU A  34      16.986  11.993 -24.898  1.00  0.68           H  
ATOM    496 1HB  LEU A  34      16.650  13.471 -22.274  1.00  0.68           H  
ATOM    497 2HB  LEU A  34      18.119  13.564 -23.251  1.00  0.68           H  
ATOM    498  HG  LEU A  34      15.359  14.447 -24.159  1.00  0.68           H  
ATOM    499 1HD1 LEU A  34      16.229  16.712 -23.818  1.00  0.68           H  
ATOM    500 2HD1 LEU A  34      16.214  15.777 -22.302  1.00  0.68           H  
ATOM    501 3HD1 LEU A  34      17.743  16.030 -23.174  1.00  0.68           H  
ATOM    502 1HD2 LEU A  34      16.605  15.497 -25.986  1.00  0.68           H  
ATOM    503 2HD2 LEU A  34      18.123  14.811 -25.355  1.00  0.68           H  
ATOM    504 3HD2 LEU A  34      16.849  13.734 -25.974  1.00  0.68           H  
ATOM    505  N   SER A  35      17.286  10.602 -21.918  1.00  0.68           N  
ATOM    506  CA  SER A  35      18.121   9.709 -21.129  1.00  0.68           C  
ATOM    507  C   SER A  35      17.966   8.258 -21.545  1.00  0.68           C  
ATOM    508  O   SER A  35      18.919   7.477 -21.456  1.00  0.68           O  
ATOM    509  CB  SER A  35      17.767   9.832 -19.664  1.00  0.68           C  
ATOM    510  OG  SER A  35      18.013  11.126 -19.194  1.00  0.68           O  
ATOM    511  H   SER A  35      16.410  10.930 -21.509  1.00  0.68           H  
ATOM    512  HA  SER A  35      19.162   9.998 -21.271  1.00  0.68           H  
ATOM    513 1HB  SER A  35      16.713   9.592 -19.530  1.00  0.68           H  
ATOM    514 2HB  SER A  35      18.343   9.110 -19.091  1.00  0.68           H  
ATOM    515  HG  SER A  35      17.282  11.664 -19.553  1.00  0.68           H  
ATOM    516  N   PHE A  36      16.771   7.892 -22.005  1.00  0.69           N  
ATOM    517  CA  PHE A  36      16.478   6.521 -22.360  1.00  0.69           C  
ATOM    518  C   PHE A  36      15.805   6.457 -23.743  1.00  0.69           C  
ATOM    519  O   PHE A  36      14.615   6.132 -23.807  1.00  0.69           O  
ATOM    520  CB  PHE A  36      15.504   5.949 -21.339  1.00  0.69           C  
ATOM    521  CG  PHE A  36      15.942   6.134 -19.924  1.00  0.69           C  
ATOM    522  CD1 PHE A  36      15.240   7.040 -19.142  1.00  0.69           C  
ATOM    523  CD2 PHE A  36      17.031   5.486 -19.378  1.00  0.69           C  
ATOM    524  CE1 PHE A  36      15.601   7.298 -17.841  1.00  0.69           C  
ATOM    525  CE2 PHE A  36      17.408   5.741 -18.068  1.00  0.69           C  
ATOM    526  CZ  PHE A  36      16.689   6.651 -17.298  1.00  0.69           C  
ATOM    527  H   PHE A  36      16.017   8.571 -22.067  1.00  0.69           H  
ATOM    528  HA  PHE A  36      17.400   5.940 -22.367  1.00  0.69           H  
ATOM    529 1HB  PHE A  36      14.531   6.433 -21.457  1.00  0.69           H  
ATOM    530 2HB  PHE A  36      15.367   4.885 -21.519  1.00  0.69           H  
ATOM    531  HD1 PHE A  36      14.389   7.553 -19.583  1.00  0.69           H  
ATOM    532  HD2 PHE A  36      17.598   4.781 -19.987  1.00  0.69           H  
ATOM    533  HE1 PHE A  36      15.033   8.014 -17.247  1.00  0.69           H  
ATOM    534  HE2 PHE A  36      18.272   5.229 -17.641  1.00  0.69           H  
ATOM    535  HZ  PHE A  36      16.984   6.853 -16.270  1.00  0.69           H  
ATOM    536  N   PRO A  37      16.526   6.679 -24.867  1.00  0.69           N  
ATOM    537  CA  PRO A  37      16.009   6.838 -26.228  1.00  0.69           C  
ATOM    538  C   PRO A  37      15.148   5.676 -26.703  1.00  0.69           C  
ATOM    539  O   PRO A  37      14.336   5.819 -27.611  1.00  0.69           O  
ATOM    540  CB  PRO A  37      17.283   6.930 -27.068  1.00  0.69           C  
ATOM    541  CG  PRO A  37      18.332   7.429 -26.112  1.00  0.69           C  
ATOM    542  CD  PRO A  37      18.000   6.780 -24.799  1.00  0.69           C  
ATOM    543  HA  PRO A  37      15.441   7.779 -26.282  1.00  0.69           H  
ATOM    544 1HB  PRO A  37      17.525   5.943 -27.491  1.00  0.69           H  
ATOM    545 2HB  PRO A  37      17.122   7.609 -27.914  1.00  0.69           H  
ATOM    546 1HG  PRO A  37      19.339   7.176 -26.469  1.00  0.69           H  
ATOM    547 2HG  PRO A  37      18.285   8.531 -26.038  1.00  0.69           H  
ATOM    548 1HD  PRO A  37      18.458   5.788 -24.713  1.00  0.69           H  
ATOM    549 2HD  PRO A  37      18.341   7.453 -24.039  1.00  0.69           H  
ATOM    550  N   THR A  38      15.273   4.521 -26.070  1.00  0.70           N  
ATOM    551  CA  THR A  38      14.479   3.372 -26.463  1.00  0.70           C  
ATOM    552  C   THR A  38      12.989   3.619 -26.176  1.00  0.70           C  
ATOM    553  O   THR A  38      12.115   3.010 -26.799  1.00  0.70           O  
ATOM    554  CB  THR A  38      14.984   2.117 -25.739  1.00  0.70           C  
ATOM    555  OG1 THR A  38      14.882   2.307 -24.321  1.00  0.70           O  
ATOM    556  CG2 THR A  38      16.433   1.876 -26.106  1.00  0.70           C  
ATOM    557  H   THR A  38      15.931   4.423 -25.314  1.00  0.70           H  
ATOM    558  HA  THR A  38      14.599   3.219 -27.536  1.00  0.70           H  
ATOM    559  HB  THR A  38      14.380   1.258 -26.031  1.00  0.70           H  
ATOM    560  HG1 THR A  38      14.000   2.625 -24.105  1.00  0.70           H  
ATOM    561 1HG2 THR A  38      16.797   0.986 -25.592  1.00  0.70           H  
ATOM    562 2HG2 THR A  38      16.513   1.733 -27.183  1.00  0.70           H  
ATOM    563 3HG2 THR A  38      17.029   2.739 -25.808  1.00  0.70           H  
ATOM    564  N   THR A  39      12.685   4.593 -25.313  1.00  0.71           N  
ATOM    565  CA  THR A  39      11.305   4.931 -24.980  1.00  0.71           C  
ATOM    566  C   THR A  39      10.643   5.714 -26.120  1.00  0.71           C  
ATOM    567  O   THR A  39       9.425   5.898 -26.143  1.00  0.71           O  
ATOM    568  CB  THR A  39      11.232   5.747 -23.677  1.00  0.71           C  
ATOM    569  OG1 THR A  39      11.998   6.943 -23.824  1.00  0.71           O  
ATOM    570  CG2 THR A  39      11.772   4.962 -22.505  1.00  0.71           C  
ATOM    571  H   THR A  39      13.438   5.106 -24.849  1.00  0.71           H  
ATOM    572  HA  THR A  39      10.747   4.006 -24.834  1.00  0.71           H  
ATOM    573  HB  THR A  39      10.195   6.010 -23.483  1.00  0.71           H  
ATOM    574  HG1 THR A  39      12.958   6.719 -23.771  1.00  0.71           H  
ATOM    575 1HG2 THR A  39      11.708   5.553 -21.596  1.00  0.71           H  
ATOM    576 2HG2 THR A  39      11.196   4.078 -22.392  1.00  0.71           H  
ATOM    577 3HG2 THR A  39      12.810   4.698 -22.687  1.00  0.71           H  
ATOM    578  N   LYS A  40      11.444   6.138 -27.104  1.00  0.73           N  
ATOM    579  CA  LYS A  40      10.958   6.871 -28.257  1.00  0.73           C  
ATOM    580  C   LYS A  40      10.384   5.899 -29.283  1.00  0.73           C  
ATOM    581  O   LYS A  40       9.725   6.315 -30.233  1.00  0.73           O  
ATOM    582  CB  LYS A  40      12.087   7.637 -28.951  1.00  0.73           C  
ATOM    583  CG  LYS A  40      12.771   8.765 -28.182  1.00  0.73           C  
ATOM    584  CD  LYS A  40      13.871   9.359 -29.059  1.00  0.73           C  
ATOM    585  CE  LYS A  40      14.588  10.521 -28.413  1.00  0.73           C  
ATOM    586  NZ  LYS A  40      15.670  11.049 -29.294  1.00  0.73           N  
ATOM    587  H   LYS A  40      12.445   5.952 -27.065  1.00  0.73           H  
ATOM    588  HA  LYS A  40      10.173   7.560 -27.945  1.00  0.73           H  
ATOM    589 1HB  LYS A  40      12.859   6.931 -29.252  1.00  0.73           H  
ATOM    590 2HB  LYS A  40      11.696   8.075 -29.866  1.00  0.73           H  
ATOM    591 1HG  LYS A  40      12.068   9.534 -27.925  1.00  0.73           H  
ATOM    592 2HG  LYS A  40      13.210   8.373 -27.264  1.00  0.73           H  
ATOM    593 1HD  LYS A  40      14.603   8.575 -29.271  1.00  0.73           H  
ATOM    594 2HD  LYS A  40      13.438   9.691 -30.000  1.00  0.73           H  
ATOM    595 1HE  LYS A  40      13.876  11.319 -28.215  1.00  0.73           H  
ATOM    596 2HE  LYS A  40      15.027  10.195 -27.476  1.00  0.73           H  
ATOM    597 1HZ  LYS A  40      16.133  11.821 -28.839  1.00  0.73           H  
ATOM    598 2HZ  LYS A  40      16.340  10.313 -29.472  1.00  0.73           H  
ATOM    599 3HZ  LYS A  40      15.274  11.363 -30.167  1.00  0.73           H  
ATOM    600  N   THR A  41      10.599   4.588 -29.089  1.00  0.74           N  
ATOM    601  CA  THR A  41      10.171   3.598 -30.075  1.00  0.74           C  
ATOM    602  C   THR A  41       8.662   3.399 -30.089  1.00  0.74           C  
ATOM    603  O   THR A  41       8.120   2.785 -31.006  1.00  0.74           O  
ATOM    604  CB  THR A  41      10.889   2.252 -29.865  1.00  0.74           C  
ATOM    605  OG1 THR A  41      10.597   1.740 -28.563  1.00  0.74           O  
ATOM    606  CG2 THR A  41      12.398   2.445 -30.009  1.00  0.74           C  
ATOM    607  H   THR A  41      11.108   4.255 -28.269  1.00  0.74           H  
ATOM    608  HA  THR A  41      10.458   3.964 -31.062  1.00  0.74           H  
ATOM    609  HB  THR A  41      10.539   1.538 -30.607  1.00  0.74           H  
ATOM    610  HG1 THR A  41      11.120   2.230 -27.897  1.00  0.74           H  
ATOM    611 1HG2 THR A  41      12.904   1.493 -29.860  1.00  0.74           H  
ATOM    612 2HG2 THR A  41      12.621   2.825 -31.005  1.00  0.74           H  
ATOM    613 3HG2 THR A  41      12.743   3.160 -29.268  1.00  0.74           H  
ATOM    614  N   TYR A  42       7.974   3.957 -29.100  1.00  0.76           N  
ATOM    615  CA  TYR A  42       6.526   3.887 -29.057  1.00  0.76           C  
ATOM    616  C   TYR A  42       5.911   5.129 -29.667  1.00  0.76           C  
ATOM    617  O   TYR A  42       4.688   5.247 -29.751  1.00  0.76           O  
ATOM    618  CB  TYR A  42       6.054   3.699 -27.629  1.00  0.76           C  
ATOM    619  CG  TYR A  42       6.397   2.370 -27.130  1.00  0.76           C  
ATOM    620  CD1 TYR A  42       7.501   2.173 -26.325  1.00  0.76           C  
ATOM    621  CD2 TYR A  42       5.600   1.317 -27.494  1.00  0.76           C  
ATOM    622  CE1 TYR A  42       7.785   0.900 -25.882  1.00  0.76           C  
ATOM    623  CE2 TYR A  42       5.879   0.078 -27.060  1.00  0.76           C  
ATOM    624  CZ  TYR A  42       6.968  -0.142 -26.249  1.00  0.76           C  
ATOM    625  OH  TYR A  42       7.203  -1.403 -25.761  1.00  0.76           O  
ATOM    626  H   TYR A  42       8.477   4.435 -28.363  1.00  0.76           H  
ATOM    627  HA  TYR A  42       6.200   3.031 -29.648  1.00  0.76           H  
ATOM    628 1HB  TYR A  42       6.527   4.442 -26.985  1.00  0.76           H  
ATOM    629 2HB  TYR A  42       4.976   3.832 -27.567  1.00  0.76           H  
ATOM    630  HD1 TYR A  42       8.140   3.017 -26.042  1.00  0.76           H  
ATOM    631  HD2 TYR A  42       4.730   1.481 -28.132  1.00  0.76           H  
ATOM    632  HE1 TYR A  42       8.640   0.717 -25.247  1.00  0.76           H  
ATOM    633  HE2 TYR A  42       5.230  -0.747 -27.347  1.00  0.76           H  
ATOM    634  HH  TYR A  42       6.370  -1.938 -25.866  1.00  0.76           H  
ATOM    635  N   PHE A  43       6.768   6.046 -30.125  1.00  0.77           N  
ATOM    636  CA  PHE A  43       6.320   7.268 -30.744  1.00  0.77           C  
ATOM    637  C   PHE A  43       7.108   7.575 -32.038  1.00  0.77           C  
ATOM    638  O   PHE A  43       7.533   8.715 -32.236  1.00  0.77           O  
ATOM    639  CB  PHE A  43       6.527   8.372 -29.715  1.00  0.77           C  
ATOM    640  CG  PHE A  43       5.806   8.119 -28.472  1.00  0.77           C  
ATOM    641  CD1 PHE A  43       6.473   7.565 -27.393  1.00  0.77           C  
ATOM    642  CD2 PHE A  43       4.462   8.398 -28.362  1.00  0.77           C  
ATOM    643  CE1 PHE A  43       5.806   7.282 -26.230  1.00  0.77           C  
ATOM    644  CE2 PHE A  43       3.789   8.118 -27.200  1.00  0.77           C  
ATOM    645  CZ  PHE A  43       4.460   7.554 -26.135  1.00  0.77           C  
ATOM    646  H   PHE A  43       7.774   5.902 -30.055  1.00  0.77           H  
ATOM    647  HA  PHE A  43       5.259   7.180 -30.975  1.00  0.77           H  
ATOM    648 1HB  PHE A  43       7.569   8.404 -29.472  1.00  0.77           H  
ATOM    649 2HB  PHE A  43       6.232   9.326 -30.104  1.00  0.77           H  
ATOM    650  HD1 PHE A  43       7.538   7.339 -27.481  1.00  0.77           H  
ATOM    651  HD2 PHE A  43       3.932   8.833 -29.209  1.00  0.77           H  
ATOM    652  HE1 PHE A  43       6.340   6.838 -25.390  1.00  0.77           H  
ATOM    653  HE2 PHE A  43       2.725   8.335 -27.120  1.00  0.77           H  
ATOM    654  HZ  PHE A  43       3.923   7.327 -25.218  1.00  0.77           H  
ATOM    655  N   PRO A  44       7.180   6.634 -33.008  1.00  0.78           N  
ATOM    656  CA  PRO A  44       7.966   6.721 -34.233  1.00  0.78           C  
ATOM    657  C   PRO A  44       7.468   7.767 -35.219  1.00  0.78           C  
ATOM    658  O   PRO A  44       8.178   8.134 -36.155  1.00  0.78           O  
ATOM    659  CB  PRO A  44       7.814   5.321 -34.824  1.00  0.78           C  
ATOM    660  CG  PRO A  44       6.500   4.812 -34.283  1.00  0.78           C  
ATOM    661  CD  PRO A  44       6.409   5.373 -32.904  1.00  0.78           C  
ATOM    662  HA  PRO A  44       9.015   6.916 -33.967  1.00  0.78           H  
ATOM    663 1HB  PRO A  44       7.823   5.377 -35.924  1.00  0.78           H  
ATOM    664 2HB  PRO A  44       8.666   4.693 -34.524  1.00  0.78           H  
ATOM    665 1HG  PRO A  44       5.681   5.131 -34.924  1.00  0.78           H  
ATOM    666 2HG  PRO A  44       6.492   3.712 -34.289  1.00  0.78           H  
ATOM    667 1HD  PRO A  44       5.362   5.545 -32.621  1.00  0.78           H  
ATOM    668 2HD  PRO A  44       6.914   4.655 -32.257  1.00  0.78           H  
ATOM    669  N   HIS A  45       6.237   8.224 -35.026  1.00  0.79           N  
ATOM    670  CA  HIS A  45       5.635   9.192 -35.921  1.00  0.79           C  
ATOM    671  C   HIS A  45       5.473  10.552 -35.264  1.00  0.79           C  
ATOM    672  O   HIS A  45       4.742  11.401 -35.776  1.00  0.79           O  
ATOM    673  CB  HIS A  45       4.264   8.701 -36.375  1.00  0.79           C  
ATOM    674  CG  HIS A  45       4.318   7.425 -37.145  1.00  0.79           C  
ATOM    675  ND1 HIS A  45       4.849   7.342 -38.414  1.00  0.79           N  
ATOM    676  CD2 HIS A  45       3.899   6.179 -36.829  1.00  0.79           C  
ATOM    677  CE1 HIS A  45       4.762   6.095 -38.842  1.00  0.79           C  
ATOM    678  NE2 HIS A  45       4.189   5.370 -37.899  1.00  0.79           N  
ATOM    679  H   HIS A  45       5.697   7.893 -34.245  1.00  0.79           H  
ATOM    680  HA  HIS A  45       6.265   9.321 -36.800  1.00  0.79           H  
ATOM    681 1HB  HIS A  45       3.629   8.550 -35.500  1.00  0.79           H  
ATOM    682 2HB  HIS A  45       3.793   9.460 -36.997  1.00  0.79           H  
ATOM    683  HD1 HIS A  45       5.246   8.095 -38.942  1.00  0.79           H  
ATOM    684  HD2 HIS A  45       3.418   5.763 -35.944  1.00  0.79           H  
ATOM    685  HE1 HIS A  45       5.133   5.821 -39.829  1.00  0.79           H  
ATOM    686  N   PHE A  46       6.152  10.765 -34.140  1.00  0.80           N  
ATOM    687  CA  PHE A  46       6.014  12.025 -33.425  1.00  0.80           C  
ATOM    688  C   PHE A  46       7.293  12.834 -33.344  1.00  0.80           C  
ATOM    689  O   PHE A  46       8.404  12.303 -33.313  1.00  0.80           O  
ATOM    690  CB  PHE A  46       5.535  11.752 -32.017  1.00  0.80           C  
ATOM    691  CG  PHE A  46       4.187  11.140 -31.964  1.00  0.80           C  
ATOM    692  CD1 PHE A  46       4.051   9.781 -32.105  1.00  0.80           C  
ATOM    693  CD2 PHE A  46       3.061  11.899 -31.755  1.00  0.80           C  
ATOM    694  CE1 PHE A  46       2.826   9.174 -32.047  1.00  0.80           C  
ATOM    695  CE2 PHE A  46       1.819  11.308 -31.694  1.00  0.80           C  
ATOM    696  CZ  PHE A  46       1.702   9.937 -31.841  1.00  0.80           C  
ATOM    697  H   PHE A  46       6.748  10.036 -33.743  1.00  0.80           H  
ATOM    698  HA  PHE A  46       5.267  12.632 -33.936  1.00  0.80           H  
ATOM    699 1HB  PHE A  46       6.239  11.092 -31.529  1.00  0.80           H  
ATOM    700 2HB  PHE A  46       5.514  12.687 -31.454  1.00  0.80           H  
ATOM    701  HD1 PHE A  46       4.933   9.198 -32.270  1.00  0.80           H  
ATOM    702  HD2 PHE A  46       3.160  12.971 -31.639  1.00  0.80           H  
ATOM    703  HE1 PHE A  46       2.744   8.093 -32.164  1.00  0.80           H  
ATOM    704  HE2 PHE A  46       0.932  11.918 -31.530  1.00  0.80           H  
ATOM    705  HZ  PHE A  46       0.721   9.464 -31.793  1.00  0.80           H  
ATOM    706  N   ASP A  47       7.115  14.144 -33.281  1.00  0.83           N  
ATOM    707  CA  ASP A  47       8.199  15.078 -33.056  1.00  0.83           C  
ATOM    708  C   ASP A  47       8.420  15.181 -31.568  1.00  0.83           C  
ATOM    709  O   ASP A  47       7.638  15.803 -30.847  1.00  0.83           O  
ATOM    710  CB  ASP A  47       7.896  16.447 -33.664  1.00  0.83           C  
ATOM    711  CG  ASP A  47       9.032  17.511 -33.462  1.00  0.83           C  
ATOM    712  OD1 ASP A  47       9.901  17.350 -32.591  1.00  0.83           O  
ATOM    713  OD2 ASP A  47       9.013  18.477 -34.186  1.00  0.83           O  
ATOM    714  H   ASP A  47       6.166  14.506 -33.341  1.00  0.83           H  
ATOM    715  HA  ASP A  47       9.106  14.686 -33.516  1.00  0.83           H  
ATOM    716 1HB  ASP A  47       7.719  16.333 -34.734  1.00  0.83           H  
ATOM    717 2HB  ASP A  47       6.972  16.835 -33.228  1.00  0.83           H  
ATOM    718  N   LEU A  48       9.475  14.532 -31.106  1.00  0.85           N  
ATOM    719  CA  LEU A  48       9.747  14.437 -29.690  1.00  0.85           C  
ATOM    720  C   LEU A  48      10.769  15.463 -29.206  1.00  0.85           C  
ATOM    721  O   LEU A  48      11.335  15.309 -28.120  1.00  0.85           O  
ATOM    722  CB  LEU A  48      10.209  13.026 -29.350  1.00  0.85           C  
ATOM    723  CG  LEU A  48       9.198  11.935 -29.672  1.00  0.85           C  
ATOM    724  CD1 LEU A  48       9.803  10.617 -29.312  1.00  0.85           C  
ATOM    725  CD2 LEU A  48       7.885  12.197 -28.919  1.00  0.85           C  
ATOM    726  H   LEU A  48      10.081  14.060 -31.764  1.00  0.85           H  
ATOM    727  HA  LEU A  48       8.816  14.612 -29.165  1.00  0.85           H  
ATOM    728 1HB  LEU A  48      11.123  12.813 -29.899  1.00  0.85           H  
ATOM    729 2HB  LEU A  48      10.426  12.977 -28.280  1.00  0.85           H  
ATOM    730  HG  LEU A  48       9.000  11.925 -30.747  1.00  0.85           H  
ATOM    731 1HD1 LEU A  48       9.132   9.831 -29.554  1.00  0.85           H  
ATOM    732 2HD1 LEU A  48      10.723  10.484 -29.875  1.00  0.85           H  
ATOM    733 3HD1 LEU A  48      10.014  10.600 -28.250  1.00  0.85           H  
ATOM    734 1HD2 LEU A  48       7.168  11.414 -29.152  1.00  0.85           H  
ATOM    735 2HD2 LEU A  48       8.074  12.205 -27.853  1.00  0.85           H  
ATOM    736 3HD2 LEU A  48       7.476  13.164 -29.221  1.00  0.85           H  
ATOM    737  N   SER A  49      11.045  16.494 -30.013  1.00  0.86           N  
ATOM    738  CA  SER A  49      12.001  17.496 -29.557  1.00  0.86           C  
ATOM    739  C   SER A  49      11.414  18.237 -28.363  1.00  0.86           C  
ATOM    740  O   SER A  49      10.196  18.320 -28.204  1.00  0.86           O  
ATOM    741  CB  SER A  49      12.373  18.453 -30.679  1.00  0.86           C  
ATOM    742  OG  SER A  49      11.280  19.236 -31.074  1.00  0.86           O  
ATOM    743  H   SER A  49      10.571  16.614 -30.922  1.00  0.86           H  
ATOM    744  HA  SER A  49      12.910  16.988 -29.231  1.00  0.86           H  
ATOM    745 1HB  SER A  49      13.180  19.101 -30.339  1.00  0.86           H  
ATOM    746 2HB  SER A  49      12.742  17.888 -31.535  1.00  0.86           H  
ATOM    747  HG  SER A  49      10.746  18.651 -31.679  1.00  0.86           H  
ATOM    748  N   HIS A  50      12.276  18.857 -27.569  1.00  0.86           N  
ATOM    749  CA  HIS A  50      11.865  19.555 -26.348  1.00  0.86           C  
ATOM    750  C   HIS A  50      10.843  20.681 -26.517  1.00  0.86           C  
ATOM    751  O   HIS A  50      10.082  20.977 -25.596  1.00  0.86           O  
ATOM    752  CB  HIS A  50      13.112  20.152 -25.705  1.00  0.86           C  
ATOM    753  CG  HIS A  50      13.738  21.242 -26.529  1.00  0.86           C  
ATOM    754  ND1 HIS A  50      14.521  20.981 -27.643  1.00  0.86           N  
ATOM    755  CD2 HIS A  50      13.706  22.590 -26.401  1.00  0.86           C  
ATOM    756  CE1 HIS A  50      14.936  22.125 -28.162  1.00  0.86           C  
ATOM    757  NE2 HIS A  50      14.456  23.114 -27.428  1.00  0.86           N  
ATOM    758  H   HIS A  50      13.261  18.791 -27.778  1.00  0.86           H  
ATOM    759  HA  HIS A  50      11.438  18.827 -25.656  1.00  0.86           H  
ATOM    760 1HB  HIS A  50      12.853  20.572 -24.732  1.00  0.86           H  
ATOM    761 2HB  HIS A  50      13.853  19.371 -25.543  1.00  0.86           H  
ATOM    762  HD2 HIS A  50      13.182  23.151 -25.628  1.00  0.86           H  
ATOM    763  HE1 HIS A  50      15.566  22.232 -29.044  1.00  0.86           H  
ATOM    764  HE2 HIS A  50      14.613  24.099 -27.590  1.00  0.86           H  
ATOM    765  N   GLY A  51      10.813  21.309 -27.685  1.00  0.84           N  
ATOM    766  CA  GLY A  51       9.882  22.404 -27.909  1.00  0.84           C  
ATOM    767  C   GLY A  51       8.588  21.965 -28.592  1.00  0.84           C  
ATOM    768  O   GLY A  51       7.723  22.800 -28.876  1.00  0.84           O  
ATOM    769  H   GLY A  51      11.450  21.024 -28.417  1.00  0.84           H  
ATOM    770 1HA  GLY A  51       9.649  22.876 -26.956  1.00  0.84           H  
ATOM    771 2HA  GLY A  51      10.373  23.159 -28.521  1.00  0.84           H  
ATOM    772  N   SER A  52       8.456  20.672 -28.876  1.00  0.81           N  
ATOM    773  CA  SER A  52       7.308  20.166 -29.611  1.00  0.81           C  
ATOM    774  C   SER A  52       6.007  20.104 -28.850  1.00  0.81           C  
ATOM    775  O   SER A  52       5.924  19.575 -27.735  1.00  0.81           O  
ATOM    776  CB  SER A  52       7.590  18.790 -30.130  1.00  0.81           C  
ATOM    777  OG  SER A  52       6.455  18.223 -30.765  1.00  0.81           O  
ATOM    778  H   SER A  52       9.176  20.003 -28.594  1.00  0.81           H  
ATOM    779  HA  SER A  52       7.161  20.822 -30.470  1.00  0.81           H  
ATOM    780 1HB  SER A  52       8.422  18.827 -30.831  1.00  0.81           H  
ATOM    781 2HB  SER A  52       7.900  18.154 -29.312  1.00  0.81           H  
ATOM    782  HG  SER A  52       6.747  17.300 -30.981  1.00  0.81           H  
ATOM    783  N   ALA A  53       4.951  20.498 -29.551  1.00  0.76           N  
ATOM    784  CA  ALA A  53       3.585  20.439 -29.059  1.00  0.76           C  
ATOM    785  C   ALA A  53       3.189  19.014 -28.708  1.00  0.76           C  
ATOM    786  O   ALA A  53       2.281  18.797 -27.908  1.00  0.76           O  
ATOM    787  CB  ALA A  53       2.627  20.989 -30.097  1.00  0.76           C  
ATOM    788  H   ALA A  53       5.116  20.891 -30.468  1.00  0.76           H  
ATOM    789  HA  ALA A  53       3.523  21.044 -28.160  1.00  0.76           H  
ATOM    790 1HB  ALA A  53       1.611  20.959 -29.703  1.00  0.76           H  
ATOM    791 2HB  ALA A  53       2.896  22.018 -30.332  1.00  0.76           H  
ATOM    792 3HB  ALA A  53       2.684  20.382 -31.000  1.00  0.76           H  
ATOM    793  N   GLN A  54       3.815  18.038 -29.366  1.00  0.72           N  
ATOM    794  CA  GLN A  54       3.480  16.642 -29.157  1.00  0.72           C  
ATOM    795  C   GLN A  54       4.069  16.098 -27.857  1.00  0.72           C  
ATOM    796  O   GLN A  54       3.527  15.154 -27.275  1.00  0.72           O  
ATOM    797  CB  GLN A  54       3.893  15.827 -30.384  1.00  0.72           C  
ATOM    798  CG  GLN A  54       3.046  16.215 -31.614  1.00  0.72           C  
ATOM    799  CD  GLN A  54       3.364  15.481 -32.914  1.00  0.72           C  
ATOM    800  OE1 GLN A  54       4.486  15.053 -33.206  1.00  0.72           O  
ATOM    801  NE2 GLN A  54       2.325  15.327 -33.730  1.00  0.72           N  
ATOM    802  H   GLN A  54       4.588  18.263 -29.989  1.00  0.72           H  
ATOM    803  HA  GLN A  54       2.396  16.568 -29.077  1.00  0.72           H  
ATOM    804 1HB  GLN A  54       4.946  15.998 -30.606  1.00  0.72           H  
ATOM    805 2HB  GLN A  54       3.764  14.767 -30.181  1.00  0.72           H  
ATOM    806 1HG  GLN A  54       1.998  16.032 -31.375  1.00  0.72           H  
ATOM    807 2HG  GLN A  54       3.199  17.280 -31.794  1.00  0.72           H  
ATOM    808 1HE2 GLN A  54       2.440  14.855 -34.608  1.00  0.72           H  
ATOM    809 2HE2 GLN A  54       1.425  15.684 -33.471  1.00  0.72           H  
ATOM    810  N   VAL A  55       5.148  16.712 -27.356  1.00  0.68           N  
ATOM    811  CA  VAL A  55       5.706  16.270 -26.085  1.00  0.68           C  
ATOM    812  C   VAL A  55       4.833  16.894 -25.035  1.00  0.68           C  
ATOM    813  O   VAL A  55       4.477  16.258 -24.050  1.00  0.68           O  
ATOM    814  CB  VAL A  55       7.170  16.683 -25.856  1.00  0.68           C  
ATOM    815  CG1 VAL A  55       7.604  16.276 -24.410  1.00  0.68           C  
ATOM    816  CG2 VAL A  55       8.050  16.011 -26.883  1.00  0.68           C  
ATOM    817  H   VAL A  55       5.558  17.519 -27.822  1.00  0.68           H  
ATOM    818  HA  VAL A  55       5.636  15.184 -26.013  1.00  0.68           H  
ATOM    819  HB  VAL A  55       7.261  17.770 -25.948  1.00  0.68           H  
ATOM    820 1HG1 VAL A  55       8.642  16.575 -24.238  1.00  0.68           H  
ATOM    821 2HG1 VAL A  55       6.962  16.773 -23.681  1.00  0.68           H  
ATOM    822 3HG1 VAL A  55       7.517  15.195 -24.291  1.00  0.68           H  
ATOM    823 1HG2 VAL A  55       9.089  16.311 -26.727  1.00  0.68           H  
ATOM    824 2HG2 VAL A  55       7.966  14.929 -26.790  1.00  0.68           H  
ATOM    825 3HG2 VAL A  55       7.733  16.317 -27.878  1.00  0.68           H  
ATOM    826  N   LYS A  56       4.483  18.161 -25.265  1.00  0.66           N  
ATOM    827  CA  LYS A  56       3.636  18.906 -24.350  1.00  0.66           C  
ATOM    828  C   LYS A  56       2.255  18.236 -24.258  1.00  0.66           C  
ATOM    829  O   LYS A  56       1.703  18.082 -23.165  1.00  0.66           O  
ATOM    830  CB  LYS A  56       3.533  20.337 -24.861  1.00  0.66           C  
ATOM    831  CG  LYS A  56       4.857  21.098 -24.762  1.00  0.66           C  
ATOM    832  CD  LYS A  56       4.766  22.491 -25.363  1.00  0.66           C  
ATOM    833  CE  LYS A  56       6.135  23.167 -25.382  1.00  0.66           C  
ATOM    834  NZ  LYS A  56       6.082  24.510 -26.024  1.00  0.66           N  
ATOM    835  H   LYS A  56       4.833  18.624 -26.106  1.00  0.66           H  
ATOM    836  HA  LYS A  56       4.088  18.903 -23.367  1.00  0.66           H  
ATOM    837 1HB  LYS A  56       3.216  20.331 -25.896  1.00  0.66           H  
ATOM    838 2HB  LYS A  56       2.781  20.877 -24.289  1.00  0.66           H  
ATOM    839 1HG  LYS A  56       5.154  21.177 -23.716  1.00  0.66           H  
ATOM    840 2HG  LYS A  56       5.627  20.536 -25.296  1.00  0.66           H  
ATOM    841 1HD  LYS A  56       4.399  22.421 -26.385  1.00  0.66           H  
ATOM    842 2HD  LYS A  56       4.074  23.098 -24.783  1.00  0.66           H  
ATOM    843 1HE  LYS A  56       6.497  23.275 -24.363  1.00  0.66           H  
ATOM    844 2HE  LYS A  56       6.833  22.537 -25.943  1.00  0.66           H  
ATOM    845 1HZ  LYS A  56       7.006  24.915 -26.024  1.00  0.66           H  
ATOM    846 2HZ  LYS A  56       5.759  24.411 -26.981  1.00  0.66           H  
ATOM    847 3HZ  LYS A  56       5.450  25.107 -25.516  1.00  0.66           H  
ATOM    848  N   GLY A  57       1.735  17.773 -25.403  1.00  0.66           N  
ATOM    849  CA  GLY A  57       0.468  17.055 -25.484  1.00  0.66           C  
ATOM    850  C   GLY A  57       0.536  15.776 -24.663  1.00  0.66           C  
ATOM    851  O   GLY A  57      -0.291  15.550 -23.772  1.00  0.66           O  
ATOM    852  H   GLY A  57       2.216  17.960 -26.276  1.00  0.66           H  
ATOM    853 1HA  GLY A  57      -0.339  17.691 -25.122  1.00  0.66           H  
ATOM    854 2HA  GLY A  57       0.259  16.818 -26.527  1.00  0.66           H  
ATOM    855  N   HIS A  58       1.543  14.945 -24.951  1.00  0.66           N  
ATOM    856  CA  HIS A  58       1.757  13.703 -24.224  1.00  0.66           C  
ATOM    857  C   HIS A  58       1.908  14.018 -22.730  1.00  0.66           C  
ATOM    858  O   HIS A  58       1.365  13.314 -21.880  1.00  0.66           O  
ATOM    859  CB  HIS A  58       2.973  12.960 -24.789  1.00  0.66           C  
ATOM    860  CG  HIS A  58       3.245  11.623 -24.152  1.00  0.66           C  
ATOM    861  ND1 HIS A  58       4.405  10.907 -24.385  1.00  0.66           N  
ATOM    862  CD2 HIS A  58       2.513  10.881 -23.296  1.00  0.66           C  
ATOM    863  CE1 HIS A  58       4.376   9.793 -23.685  1.00  0.66           C  
ATOM    864  NE2 HIS A  58       3.240   9.747 -23.018  1.00  0.66           N  
ATOM    865  H   HIS A  58       2.194  15.173 -25.706  1.00  0.66           H  
ATOM    866  HA  HIS A  58       0.889  13.057 -24.340  1.00  0.66           H  
ATOM    867 1HB  HIS A  58       2.832  12.804 -25.859  1.00  0.66           H  
ATOM    868 2HB  HIS A  58       3.857  13.586 -24.675  1.00  0.66           H  
ATOM    869  HD2 HIS A  58       1.531  11.138 -22.895  1.00  0.66           H  
ATOM    870  HE1 HIS A  58       5.161   9.038 -23.662  1.00  0.66           H  
ATOM    871  HE2 HIS A  58       2.948   9.005 -22.399  1.00  0.66           H  
ATOM    872  N   GLY A  59       2.666  15.070 -22.418  1.00  0.66           N  
ATOM    873  CA  GLY A  59       2.919  15.528 -21.059  1.00  0.66           C  
ATOM    874  C   GLY A  59       1.624  15.743 -20.325  1.00  0.66           C  
ATOM    875  O   GLY A  59       1.439  15.229 -19.217  1.00  0.66           O  
ATOM    876  H   GLY A  59       3.105  15.591 -23.164  1.00  0.66           H  
ATOM    877 1HA  GLY A  59       3.531  14.809 -20.521  1.00  0.66           H  
ATOM    878 2HA  GLY A  59       3.468  16.467 -21.108  1.00  0.66           H  
ATOM    879  N   LYS A  60       0.715  16.497 -20.937  1.00  0.67           N  
ATOM    880  CA  LYS A  60      -0.575  16.754 -20.333  1.00  0.67           C  
ATOM    881  C   LYS A  60      -1.318  15.443 -20.111  1.00  0.67           C  
ATOM    882  O   LYS A  60      -1.911  15.245 -19.056  1.00  0.67           O  
ATOM    883  CB  LYS A  60      -1.402  17.686 -21.213  1.00  0.67           C  
ATOM    884  CG  LYS A  60      -2.792  18.042 -20.658  1.00  0.67           C  
ATOM    885  CD  LYS A  60      -2.704  18.907 -19.401  1.00  0.67           C  
ATOM    886  CE  LYS A  60      -4.063  19.575 -19.075  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      -5.106  18.597 -18.602  1.00  0.67           N  
ATOM    888  H   LYS A  60       0.943  16.912 -21.844  1.00  0.67           H  
ATOM    889  HA  LYS A  60      -0.423  17.226 -19.366  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      -0.849  18.611 -21.377  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      -1.542  17.219 -22.189  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      -3.364  18.572 -21.417  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      -3.329  17.119 -20.405  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      -2.423  18.272 -18.556  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      -1.945  19.674 -19.531  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      -3.911  20.326 -18.302  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      -4.431  20.064 -19.976  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      -5.959  19.071 -18.405  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      -5.302  17.840 -19.270  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      -4.801  18.115 -17.756  1.00  0.67           H  
ATOM    901  N   LYS A  61      -1.254  14.519 -21.074  1.00  0.69           N  
ATOM    902  CA  LYS A  61      -1.958  13.252 -20.901  1.00  0.69           C  
ATOM    903  C   LYS A  61      -1.400  12.467 -19.706  1.00  0.69           C  
ATOM    904  O   LYS A  61      -2.172  11.896 -18.925  1.00  0.69           O  
ATOM    905  CB  LYS A  61      -1.880  12.423 -22.182  1.00  0.69           C  
ATOM    906  CG  LYS A  61      -2.701  12.990 -23.331  1.00  0.69           C  
ATOM    907  CD  LYS A  61      -2.559  12.149 -24.586  1.00  0.69           C  
ATOM    908  CE  LYS A  61      -3.361  12.741 -25.736  1.00  0.69           C  
ATOM    909  NZ  LYS A  61      -3.205  11.949 -26.989  1.00  0.69           N  
ATOM    910  H   LYS A  61      -0.748  14.720 -21.940  1.00  0.69           H  
ATOM    911  HA  LYS A  61      -3.005  13.470 -20.697  1.00  0.69           H  
ATOM    912 1HB  LYS A  61      -0.851  12.357 -22.510  1.00  0.69           H  
ATOM    913 2HB  LYS A  61      -2.225  11.411 -21.982  1.00  0.69           H  
ATOM    914 1HG  LYS A  61      -3.750  13.031 -23.042  1.00  0.69           H  
ATOM    915 2HG  LYS A  61      -2.361  14.004 -23.542  1.00  0.69           H  
ATOM    916 1HD  LYS A  61      -1.507  12.104 -24.872  1.00  0.69           H  
ATOM    917 2HD  LYS A  61      -2.909  11.138 -24.388  1.00  0.69           H  
ATOM    918 1HE  LYS A  61      -4.414  12.765 -25.460  1.00  0.69           H  
ATOM    919 2HE  LYS A  61      -3.019  13.761 -25.918  1.00  0.69           H  
ATOM    920 1HZ  LYS A  61      -3.750  12.373 -27.726  1.00  0.69           H  
ATOM    921 2HZ  LYS A  61      -2.231  11.932 -27.257  1.00  0.69           H  
ATOM    922 3HZ  LYS A  61      -3.528  11.004 -26.834  1.00  0.69           H  
ATOM    923  N   VAL A  62      -0.075  12.494 -19.518  1.00  0.70           N  
ATOM    924  CA  VAL A  62       0.538  11.822 -18.375  1.00  0.70           C  
ATOM    925  C   VAL A  62       0.079  12.489 -17.091  1.00  0.70           C  
ATOM    926  O   VAL A  62      -0.308  11.820 -16.131  1.00  0.70           O  
ATOM    927  CB  VAL A  62       2.082  11.878 -18.433  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       2.680  11.357 -17.114  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       2.598  11.055 -19.600  1.00  0.70           C  
ATOM    930  H   VAL A  62       0.511  12.974 -20.203  1.00  0.70           H  
ATOM    931  HA  VAL A  62       0.219  10.780 -18.368  1.00  0.70           H  
ATOM    932  HB  VAL A  62       2.392  12.917 -18.558  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       3.765  11.424 -17.155  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       2.313  11.966 -16.289  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       2.384  10.320 -16.959  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       3.680  11.124 -19.636  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       2.300  10.017 -19.480  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       2.184  11.447 -20.511  1.00  0.70           H  
ATOM    939  N   ALA A  63       0.111  13.819 -17.082  1.00  0.71           N  
ATOM    940  CA  ALA A  63      -0.292  14.588 -15.923  1.00  0.71           C  
ATOM    941  C   ALA A  63      -1.745  14.314 -15.546  1.00  0.71           C  
ATOM    942  O   ALA A  63      -2.073  14.174 -14.360  1.00  0.71           O  
ATOM    943  CB  ALA A  63      -0.099  16.053 -16.221  1.00  0.71           C  
ATOM    944  H   ALA A  63       0.441  14.315 -17.910  1.00  0.71           H  
ATOM    945  HA  ALA A  63       0.337  14.300 -15.084  1.00  0.71           H  
ATOM    946 1HB  ALA A  63      -0.378  16.631 -15.364  1.00  0.71           H  
ATOM    947 2HB  ALA A  63       0.946  16.239 -16.471  1.00  0.71           H  
ATOM    948 3HB  ALA A  63      -0.726  16.335 -17.059  1.00  0.71           H  
ATOM    949  N   ASP A  64      -2.618  14.185 -16.548  1.00  0.72           N  
ATOM    950  CA  ASP A  64      -4.017  13.907 -16.276  1.00  0.72           C  
ATOM    951  C   ASP A  64      -4.181  12.486 -15.744  1.00  0.72           C  
ATOM    952  O   ASP A  64      -4.956  12.246 -14.812  1.00  0.72           O  
ATOM    953  CB  ASP A  64      -4.872  14.139 -17.531  1.00  0.72           C  
ATOM    954  CG  ASP A  64      -5.038  15.640 -17.879  1.00  0.72           C  
ATOM    955  OD1 ASP A  64      -4.705  16.478 -17.062  1.00  0.72           O  
ATOM    956  OD2 ASP A  64      -5.511  15.979 -18.957  1.00  0.72           O  
ATOM    957  H   ASP A  64      -2.308  14.319 -17.509  1.00  0.72           H  
ATOM    958  HA  ASP A  64      -4.361  14.598 -15.509  1.00  0.72           H  
ATOM    959 1HB  ASP A  64      -4.399  13.635 -18.379  1.00  0.72           H  
ATOM    960 2HB  ASP A  64      -5.857  13.695 -17.392  1.00  0.72           H  
ATOM    961  N   ALA A  65      -3.417  11.535 -16.292  1.00  0.72           N  
ATOM    962  CA  ALA A  65      -3.496  10.165 -15.806  1.00  0.72           C  
ATOM    963  C   ALA A  65      -3.090  10.096 -14.336  1.00  0.72           C  
ATOM    964  O   ALA A  65      -3.769   9.453 -13.525  1.00  0.72           O  
ATOM    965  CB  ALA A  65      -2.593   9.269 -16.632  1.00  0.72           C  
ATOM    966  H   ALA A  65      -2.799  11.756 -17.074  1.00  0.72           H  
ATOM    967  HA  ALA A  65      -4.528   9.827 -15.893  1.00  0.72           H  
ATOM    968 1HB  ALA A  65      -2.665   8.251 -16.268  1.00  0.72           H  
ATOM    969 2HB  ALA A  65      -2.897   9.311 -17.679  1.00  0.72           H  
ATOM    970 3HB  ALA A  65      -1.565   9.611 -16.542  1.00  0.72           H  
ATOM    971  N   LEU A  66      -2.027  10.828 -13.980  1.00  0.71           N  
ATOM    972  CA  LEU A  66      -1.555  10.867 -12.603  1.00  0.71           C  
ATOM    973  C   LEU A  66      -2.561  11.556 -11.707  1.00  0.71           C  
ATOM    974  O   LEU A  66      -2.817  11.096 -10.598  1.00  0.71           O  
ATOM    975  CB  LEU A  66      -0.230  11.612 -12.524  1.00  0.71           C  
ATOM    976  CG  LEU A  66       0.944  10.933 -13.153  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       2.067  11.916 -13.207  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       1.323   9.699 -12.332  1.00  0.71           C  
ATOM    979  H   LEU A  66      -1.511  11.339 -14.699  1.00  0.71           H  
ATOM    980  HA  LEU A  66      -1.413   9.846 -12.257  1.00  0.71           H  
ATOM    981 1HB  LEU A  66      -0.349  12.574 -13.020  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       0.010  11.794 -11.475  1.00  0.71           H  
ATOM    983  HG  LEU A  66       0.697  10.636 -14.170  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66       2.905  11.458 -13.676  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       1.758  12.778 -13.791  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       2.324  12.229 -12.207  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       2.185   9.211 -12.787  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       1.570  10.006 -11.317  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       0.482   9.005 -12.307  1.00  0.71           H  
ATOM    990  N   THR A  67      -3.173  12.633 -12.195  1.00  0.70           N  
ATOM    991  CA  THR A  67      -4.133  13.364 -11.393  1.00  0.70           C  
ATOM    992  C   THR A  67      -5.291  12.454 -11.027  1.00  0.70           C  
ATOM    993  O   THR A  67      -5.720  12.419  -9.868  1.00  0.70           O  
ATOM    994  CB  THR A  67      -4.640  14.610 -12.139  1.00  0.70           C  
ATOM    995  OG1 THR A  67      -3.532  15.491 -12.399  1.00  0.70           O  
ATOM    996  CG2 THR A  67      -5.692  15.325 -11.308  1.00  0.70           C  
ATOM    997  H   THR A  67      -2.930  12.987 -13.120  1.00  0.70           H  
ATOM    998  HA  THR A  67      -3.646  13.685 -10.473  1.00  0.70           H  
ATOM    999  HB  THR A  67      -5.081  14.308 -13.089  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      -2.924  15.055 -13.046  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      -6.044  16.202 -11.849  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      -6.529  14.649 -11.125  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      -5.258  15.633 -10.358  1.00  0.70           H  
ATOM   1004  N   ASN A  68      -5.788  11.701 -12.010  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      -6.876  10.774 -11.761  1.00  0.68           C  
ATOM   1006  C   ASN A  68      -6.429   9.680 -10.790  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -7.172   9.298  -9.885  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      -7.356  10.182 -13.069  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      -8.127  11.169 -13.897  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      -8.641  12.176 -13.390  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      -8.221  10.901 -15.173  1.00  0.68           N  
ATOM   1012  H   ASN A  68      -5.401  11.786 -12.952  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      -7.698  11.317 -11.295  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      -6.491   9.842 -13.648  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      -7.982   9.313 -12.873  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      -8.719  11.520 -15.779  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      -7.788  10.079 -15.542  1.00  0.68           H  
ATOM   1018  N   ALA A  69      -5.189   9.203 -10.936  1.00  0.66           N  
ATOM   1019  CA  ALA A  69      -4.659   8.181 -10.041  1.00  0.66           C  
ATOM   1020  C   ALA A  69      -4.635   8.668  -8.590  1.00  0.66           C  
ATOM   1021  O   ALA A  69      -4.889   7.898  -7.673  1.00  0.66           O  
ATOM   1022  CB  ALA A  69      -3.267   7.786 -10.474  1.00  0.66           C  
ATOM   1023  H   ALA A  69      -4.608   9.527 -11.710  1.00  0.66           H  
ATOM   1024  HA  ALA A  69      -5.311   7.310 -10.095  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69      -2.901   7.026  -9.823  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69      -3.279   7.424 -11.482  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69      -2.622   8.639 -10.427  1.00  0.66           H  
ATOM   1028  N   VAL A  70      -4.337   9.953  -8.387  1.00  0.64           N  
ATOM   1029  CA  VAL A  70      -4.297  10.539  -7.048  1.00  0.64           C  
ATOM   1030  C   VAL A  70      -5.707  10.711  -6.496  1.00  0.64           C  
ATOM   1031  O   VAL A  70      -6.000  10.348  -5.350  1.00  0.64           O  
ATOM   1032  CB  VAL A  70      -3.613  11.916  -7.078  1.00  0.64           C  
ATOM   1033  CG1 VAL A  70      -3.711  12.575  -5.732  1.00  0.64           C  
ATOM   1034  CG2 VAL A  70      -2.187  11.775  -7.435  1.00  0.64           C  
ATOM   1035  H   VAL A  70      -4.100  10.530  -9.194  1.00  0.64           H  
ATOM   1036  HA  VAL A  70      -3.734   9.875  -6.395  1.00  0.64           H  
ATOM   1037  HB  VAL A  70      -4.118  12.543  -7.814  1.00  0.64           H  
ATOM   1038 1HG1 VAL A  70      -3.233  13.553  -5.776  1.00  0.64           H  
ATOM   1039 2HG1 VAL A  70      -4.761  12.693  -5.469  1.00  0.64           H  
ATOM   1040 3HG1 VAL A  70      -3.210  11.956  -4.988  1.00  0.64           H  
ATOM   1041 1HG2 VAL A  70      -1.758  12.756  -7.465  1.00  0.64           H  
ATOM   1042 2HG2 VAL A  70      -1.683  11.167  -6.690  1.00  0.64           H  
ATOM   1043 3HG2 VAL A  70      -2.088  11.322  -8.391  1.00  0.64           H  
ATOM   1044  N   ALA A  71      -6.603  11.238  -7.335  1.00  0.63           N  
ATOM   1045  CA  ALA A  71      -7.986  11.474  -6.944  1.00  0.63           C  
ATOM   1046  C   ALA A  71      -8.639  10.178  -6.494  1.00  0.63           C  
ATOM   1047  O   ALA A  71      -9.425  10.156  -5.544  1.00  0.63           O  
ATOM   1048  CB  ALA A  71      -8.762  12.058  -8.114  1.00  0.63           C  
ATOM   1049  H   ALA A  71      -6.305  11.511  -8.272  1.00  0.63           H  
ATOM   1050  HA  ALA A  71      -7.993  12.174  -6.112  1.00  0.63           H  
ATOM   1051 1HB  ALA A  71      -9.790  12.245  -7.813  1.00  0.63           H  
ATOM   1052 2HB  ALA A  71      -8.295  12.991  -8.430  1.00  0.63           H  
ATOM   1053 3HB  ALA A  71      -8.749  11.349  -8.940  1.00  0.63           H  
ATOM   1054  N   HIS A  72      -8.252   9.090  -7.145  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      -8.762   7.770  -6.874  1.00  0.63           C  
ATOM   1056  C   HIS A  72      -7.671   6.867  -6.320  1.00  0.63           C  
ATOM   1057  O   HIS A  72      -7.661   5.665  -6.585  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      -9.315   7.168  -8.149  1.00  0.63           C  
ATOM   1059  CG  HIS A  72     -10.463   7.945  -8.724  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72     -11.719   7.963  -8.150  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72     -10.536   8.743  -9.818  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72     -12.514   8.738  -8.868  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72     -11.821   9.222  -9.885  1.00  0.63           N  
ATOM   1064  H   HIS A  72      -7.606   9.194  -7.928  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      -9.561   7.827  -6.138  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      -8.518   7.137  -8.894  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      -9.637   6.142  -7.966  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      -9.723   8.965 -10.512  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72     -13.563   8.944  -8.657  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72     -12.170   9.846 -10.599  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -6.792   7.416  -5.479  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -5.695   6.648  -4.880  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -6.171   5.402  -4.116  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -5.412   4.451  -3.920  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -4.855   7.541  -3.952  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -5.608   7.877  -2.681  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -3.579   6.853  -3.652  1.00  0.63           C  
ATOM   1078  H   VAL A  73      -6.824   8.422  -5.307  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -5.037   6.336  -5.685  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -4.641   8.472  -4.463  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -4.990   8.514  -2.060  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -6.533   8.396  -2.937  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -5.841   6.968  -2.134  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -2.966   7.493  -3.023  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      -3.792   5.917  -3.141  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -3.059   6.649  -4.581  1.00  0.63           H  
ATOM   1087  N   ASP A  74      -7.428   5.414  -3.670  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      -8.029   4.309  -2.934  1.00  0.64           C  
ATOM   1089  C   ASP A  74      -8.598   3.205  -3.845  1.00  0.64           C  
ATOM   1090  O   ASP A  74      -8.983   2.143  -3.354  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      -9.168   4.837  -2.063  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      -8.704   5.768  -0.951  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      -7.693   5.499  -0.324  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      -9.349   6.763  -0.748  1.00  0.64           O  
ATOM   1095  H   ASP A  74      -7.982   6.234  -3.867  1.00  0.64           H  
ATOM   1096  HA  ASP A  74      -7.263   3.866  -2.300  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      -9.879   5.372  -2.693  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      -9.701   3.997  -1.617  1.00  0.64           H  
ATOM   1099  N   ASP A  75      -8.700   3.471  -5.152  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      -9.279   2.524  -6.105  1.00  0.65           C  
ATOM   1101  C   ASP A  75      -8.669   2.701  -7.501  1.00  0.65           C  
ATOM   1102  O   ASP A  75      -9.375   2.685  -8.525  1.00  0.65           O  
ATOM   1103  CB  ASP A  75     -10.804   2.677  -6.170  1.00  0.65           C  
ATOM   1104  CG  ASP A  75     -11.477   1.502  -6.867  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75     -10.912   0.437  -6.842  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75     -12.549   1.666  -7.422  1.00  0.65           O  
ATOM   1107  H   ASP A  75      -8.345   4.349  -5.519  1.00  0.65           H  
ATOM   1108  HA  ASP A  75      -9.052   1.514  -5.765  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75     -11.203   2.760  -5.157  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75     -11.056   3.595  -6.702  1.00  0.65           H  
ATOM   1111  N   MET A  76      -7.339   2.795  -7.538  1.00  0.65           N  
ATOM   1112  CA  MET A  76      -6.626   2.996  -8.788  1.00  0.65           C  
ATOM   1113  C   MET A  76      -6.853   1.915  -9.848  1.00  0.65           C  
ATOM   1114  O   MET A  76      -7.026   2.272 -11.010  1.00  0.65           O  
ATOM   1115  CB  MET A  76      -5.134   3.201  -8.542  1.00  0.65           C  
ATOM   1116  CG  MET A  76      -4.824   4.521  -7.927  1.00  0.65           C  
ATOM   1117  SD  MET A  76      -3.070   4.931  -7.857  1.00  0.65           S  
ATOM   1118  CE  MET A  76      -2.477   4.027  -6.465  1.00  0.65           C  
ATOM   1119  H   MET A  76      -6.828   2.782  -6.664  1.00  0.65           H  
ATOM   1120  HA  MET A  76      -6.992   3.930  -9.209  1.00  0.65           H  
ATOM   1121 1HB  MET A  76      -4.743   2.442  -7.880  1.00  0.65           H  
ATOM   1122 2HB  MET A  76      -4.595   3.130  -9.475  1.00  0.65           H  
ATOM   1123 1HG  MET A  76      -5.352   5.317  -8.452  1.00  0.65           H  
ATOM   1124 2HG  MET A  76      -5.202   4.485  -6.915  1.00  0.65           H  
ATOM   1125 1HE  MET A  76      -1.418   4.231  -6.335  1.00  0.65           H  
ATOM   1126 2HE  MET A  76      -3.022   4.340  -5.569  1.00  0.65           H  
ATOM   1127 3HE  MET A  76      -2.631   2.962  -6.631  1.00  0.65           H  
ATOM   1128  N   PRO A  77      -6.937   0.603  -9.523  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -7.193  -0.448 -10.486  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -8.397  -0.161 -11.373  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -8.416  -0.588 -12.529  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -7.403  -1.668  -9.602  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -6.553  -1.389  -8.387  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -6.722   0.085  -8.145  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -6.313  -0.597 -11.094  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -8.475  -1.774  -9.360  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -7.103  -2.577 -10.142  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -6.903  -1.997  -7.539  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -5.511  -1.675  -8.574  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -7.621   0.192  -7.529  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -5.829   0.491  -7.681  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -9.401   0.561 -10.864  1.00  0.66           N  
ATOM   1143  CA  ASN A  78     -10.551   0.854 -11.696  1.00  0.66           C  
ATOM   1144  C   ASN A  78     -10.332   2.165 -12.438  1.00  0.66           C  
ATOM   1145  O   ASN A  78     -10.550   2.248 -13.649  1.00  0.66           O  
ATOM   1146  CB  ASN A  78     -11.818   0.882 -10.870  1.00  0.66           C  
ATOM   1147  CG  ASN A  78     -12.228  -0.503 -10.398  1.00  0.66           C  
ATOM   1148  OD1 ASN A  78     -11.995  -1.503 -11.092  1.00  0.66           O  
ATOM   1149  ND2 ASN A  78     -12.833  -0.581  -9.246  1.00  0.66           N  
ATOM   1150  H   ASN A  78      -9.374   0.950  -9.919  1.00  0.66           H  
ATOM   1151  HA  ASN A  78     -10.656   0.069 -12.444  1.00  0.66           H  
ATOM   1152 1HB  ASN A  78     -11.662   1.518  -9.991  1.00  0.66           H  
ATOM   1153 2HB  ASN A  78     -12.628   1.318 -11.451  1.00  0.66           H  
ATOM   1154 1HD2 ASN A  78     -13.118  -1.464  -8.884  1.00  0.66           H  
ATOM   1155 2HD2 ASN A  78     -12.985   0.265  -8.688  1.00  0.66           H  
ATOM   1156  N   ALA A  79      -9.810   3.172 -11.737  1.00  0.67           N  
ATOM   1157  CA  ALA A  79      -9.600   4.492 -12.340  1.00  0.67           C  
ATOM   1158  C   ALA A  79      -8.667   4.440 -13.547  1.00  0.67           C  
ATOM   1159  O   ALA A  79      -8.831   5.181 -14.519  1.00  0.67           O  
ATOM   1160  CB  ALA A  79      -9.017   5.434 -11.317  1.00  0.67           C  
ATOM   1161  H   ALA A  79      -9.598   3.031 -10.744  1.00  0.67           H  
ATOM   1162  HA  ALA A  79     -10.568   4.866 -12.673  1.00  0.67           H  
ATOM   1163 1HB  ALA A  79      -8.890   6.423 -11.752  1.00  0.67           H  
ATOM   1164 2HB  ALA A  79      -9.695   5.488 -10.472  1.00  0.67           H  
ATOM   1165 3HB  ALA A  79      -8.053   5.057 -10.991  1.00  0.67           H  
ATOM   1166  N   LEU A  80      -7.683   3.559 -13.468  1.00  0.67           N  
ATOM   1167  CA  LEU A  80      -6.672   3.395 -14.491  1.00  0.67           C  
ATOM   1168  C   LEU A  80      -6.925   2.229 -15.453  1.00  0.67           C  
ATOM   1169  O   LEU A  80      -6.053   1.927 -16.276  1.00  0.67           O  
ATOM   1170  CB  LEU A  80      -5.338   3.178 -13.797  1.00  0.67           C  
ATOM   1171  CG  LEU A  80      -4.850   4.320 -12.880  1.00  0.67           C  
ATOM   1172  CD1 LEU A  80      -3.548   3.901 -12.191  1.00  0.67           C  
ATOM   1173  CD2 LEU A  80      -4.647   5.572 -13.711  1.00  0.67           C  
ATOM   1174  H   LEU A  80      -7.606   2.994 -12.624  1.00  0.67           H  
ATOM   1175  HA  LEU A  80      -6.627   4.314 -15.072  1.00  0.67           H  
ATOM   1176 1HB  LEU A  80      -5.452   2.313 -13.182  1.00  0.67           H  
ATOM   1177 2HB  LEU A  80      -4.588   2.980 -14.530  1.00  0.67           H  
ATOM   1178  HG  LEU A  80      -5.599   4.507 -12.106  1.00  0.67           H  
ATOM   1179 1HD1 LEU A  80      -3.208   4.700 -11.534  1.00  0.67           H  
ATOM   1180 2HD1 LEU A  80      -3.719   3.005 -11.609  1.00  0.67           H  
ATOM   1181 3HD1 LEU A  80      -2.790   3.698 -12.940  1.00  0.67           H  
ATOM   1182 1HD2 LEU A  80      -4.319   6.384 -13.091  1.00  0.67           H  
ATOM   1183 2HD2 LEU A  80      -3.898   5.380 -14.469  1.00  0.67           H  
ATOM   1184 3HD2 LEU A  80      -5.591   5.846 -14.185  1.00  0.67           H  
ATOM   1185  N   SER A  81      -8.091   1.560 -15.376  1.00  0.67           N  
ATOM   1186  CA  SER A  81      -8.311   0.402 -16.250  1.00  0.67           C  
ATOM   1187  C   SER A  81      -8.251   0.730 -17.734  1.00  0.67           C  
ATOM   1188  O   SER A  81      -7.645  -0.010 -18.505  1.00  0.67           O  
ATOM   1189  CB  SER A  81      -9.646  -0.281 -15.968  1.00  0.67           C  
ATOM   1190  OG  SER A  81      -9.676  -0.975 -14.740  1.00  0.67           O  
ATOM   1191  H   SER A  81      -8.822   1.842 -14.719  1.00  0.67           H  
ATOM   1192  HA  SER A  81      -7.523  -0.323 -16.038  1.00  0.67           H  
ATOM   1193 1HB  SER A  81     -10.422   0.485 -15.957  1.00  0.67           H  
ATOM   1194 2HB  SER A  81      -9.882  -0.966 -16.780  1.00  0.67           H  
ATOM   1195  HG  SER A  81      -9.190  -0.457 -14.070  1.00  0.67           H  
ATOM   1196  N   ALA A  82      -8.836   1.849 -18.162  1.00  0.67           N  
ATOM   1197  CA  ALA A  82      -8.785   2.156 -19.590  1.00  0.67           C  
ATOM   1198  C   ALA A  82      -7.347   2.318 -20.055  1.00  0.67           C  
ATOM   1199  O   ALA A  82      -6.970   1.862 -21.138  1.00  0.67           O  
ATOM   1200  CB  ALA A  82      -9.556   3.422 -19.892  1.00  0.67           C  
ATOM   1201  H   ALA A  82      -9.318   2.456 -17.513  1.00  0.67           H  
ATOM   1202  HA  ALA A  82      -9.226   1.319 -20.134  1.00  0.67           H  
ATOM   1203 1HB  ALA A  82      -9.517   3.621 -20.963  1.00  0.67           H  
ATOM   1204 2HB  ALA A  82     -10.592   3.299 -19.581  1.00  0.67           H  
ATOM   1205 3HB  ALA A  82      -9.109   4.256 -19.352  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -6.531   2.950 -19.219  1.00  0.68           N  
ATOM   1207  CA  LEU A  83      -5.155   3.183 -19.592  1.00  0.68           C  
ATOM   1208  C   LEU A  83      -4.390   1.883 -19.619  1.00  0.68           C  
ATOM   1209  O   LEU A  83      -3.569   1.663 -20.510  1.00  0.68           O  
ATOM   1210  CB  LEU A  83      -4.515   4.144 -18.616  1.00  0.68           C  
ATOM   1211  CG  LEU A  83      -5.035   5.550 -18.647  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83      -4.436   6.300 -17.500  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83      -4.673   6.185 -19.970  1.00  0.68           C  
ATOM   1214  H   LEU A  83      -6.874   3.272 -18.325  1.00  0.68           H  
ATOM   1215  HA  LEU A  83      -5.132   3.620 -20.587  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83      -4.674   3.761 -17.610  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83      -3.448   4.181 -18.813  1.00  0.68           H  
ATOM   1218  HG  LEU A  83      -6.120   5.548 -18.527  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83      -4.806   7.324 -17.498  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83      -4.722   5.810 -16.582  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83      -3.352   6.299 -17.596  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83      -5.044   7.211 -19.995  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83      -3.589   6.189 -20.087  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83      -5.122   5.618 -20.779  1.00  0.68           H  
ATOM   1225  N   SER A  84      -4.675   0.998 -18.662  1.00  0.68           N  
ATOM   1226  CA  SER A  84      -3.975  -0.270 -18.617  1.00  0.68           C  
ATOM   1227  C   SER A  84      -4.256  -1.037 -19.895  1.00  0.68           C  
ATOM   1228  O   SER A  84      -3.337  -1.589 -20.507  1.00  0.68           O  
ATOM   1229  CB  SER A  84      -4.384  -1.114 -17.431  1.00  0.68           C  
ATOM   1230  OG  SER A  84      -3.624  -2.305 -17.429  1.00  0.68           O  
ATOM   1231  H   SER A  84      -5.359   1.225 -17.941  1.00  0.68           H  
ATOM   1232  HA  SER A  84      -2.905  -0.075 -18.555  1.00  0.68           H  
ATOM   1233 1HB  SER A  84      -4.229  -0.564 -16.505  1.00  0.68           H  
ATOM   1234 2HB  SER A  84      -5.446  -1.351 -17.501  1.00  0.68           H  
ATOM   1235  HG  SER A  84      -2.681  -2.008 -17.400  1.00  0.68           H  
ATOM   1236  N   ASP A  85      -5.532  -1.063 -20.312  1.00  0.68           N  
ATOM   1237  CA  ASP A  85      -5.887  -1.774 -21.529  1.00  0.68           C  
ATOM   1238  C   ASP A  85      -5.147  -1.185 -22.722  1.00  0.68           C  
ATOM   1239  O   ASP A  85      -4.663  -1.923 -23.579  1.00  0.68           O  
ATOM   1240  CB  ASP A  85      -7.398  -1.716 -21.797  1.00  0.68           C  
ATOM   1241  CG  ASP A  85      -8.260  -2.587 -20.845  1.00  0.68           C  
ATOM   1242  OD1 ASP A  85      -7.708  -3.410 -20.139  1.00  0.68           O  
ATOM   1243  OD2 ASP A  85      -9.461  -2.444 -20.859  1.00  0.68           O  
ATOM   1244  H   ASP A  85      -6.253  -0.591 -19.764  1.00  0.68           H  
ATOM   1245  HA  ASP A  85      -5.589  -2.813 -21.416  1.00  0.68           H  
ATOM   1246 1HB  ASP A  85      -7.730  -0.677 -21.703  1.00  0.68           H  
ATOM   1247 2HB  ASP A  85      -7.592  -2.025 -22.822  1.00  0.68           H  
ATOM   1248  N   LEU A  86      -5.004   0.139 -22.778  1.00  0.68           N  
ATOM   1249  CA  LEU A  86      -4.276   0.713 -23.897  1.00  0.68           C  
ATOM   1250  C   LEU A  86      -2.806   0.303 -23.876  1.00  0.68           C  
ATOM   1251  O   LEU A  86      -2.257  -0.165 -24.885  1.00  0.68           O  
ATOM   1252  CB  LEU A  86      -4.376   2.244 -23.849  1.00  0.68           C  
ATOM   1253  CG  LEU A  86      -5.750   2.812 -24.153  1.00  0.68           C  
ATOM   1254  CD1 LEU A  86      -5.755   4.309 -23.881  1.00  0.68           C  
ATOM   1255  CD2 LEU A  86      -6.087   2.504 -25.592  1.00  0.68           C  
ATOM   1256  H   LEU A  86      -5.432   0.739 -22.069  1.00  0.68           H  
ATOM   1257  HA  LEU A  86      -4.726   0.354 -24.819  1.00  0.68           H  
ATOM   1258 1HB  LEU A  86      -4.091   2.580 -22.855  1.00  0.68           H  
ATOM   1259 2HB  LEU A  86      -3.671   2.659 -24.567  1.00  0.68           H  
ATOM   1260  HG  LEU A  86      -6.489   2.349 -23.506  1.00  0.68           H  
ATOM   1261 1HD1 LEU A  86      -6.743   4.713 -24.093  1.00  0.68           H  
ATOM   1262 2HD1 LEU A  86      -5.510   4.480 -22.840  1.00  0.68           H  
ATOM   1263 3HD1 LEU A  86      -5.018   4.797 -24.515  1.00  0.68           H  
ATOM   1264 1HD2 LEU A  86      -7.076   2.896 -25.827  1.00  0.68           H  
ATOM   1265 2HD2 LEU A  86      -5.346   2.963 -26.249  1.00  0.68           H  
ATOM   1266 3HD2 LEU A  86      -6.080   1.428 -25.730  1.00  0.68           H  
ATOM   1267  N   HIS A  87      -2.202   0.335 -22.693  1.00  0.69           N  
ATOM   1268  CA  HIS A  87      -0.793   0.013 -22.555  1.00  0.69           C  
ATOM   1269  C   HIS A  87      -0.500  -1.445 -22.877  1.00  0.69           C  
ATOM   1270  O   HIS A  87       0.550  -1.768 -23.447  1.00  0.69           O  
ATOM   1271  CB  HIS A  87      -0.312   0.346 -21.147  1.00  0.69           C  
ATOM   1272  CG  HIS A  87      -0.191   1.816 -20.901  1.00  0.69           C  
ATOM   1273  ND1 HIS A  87       0.635   2.627 -21.650  1.00  0.69           N  
ATOM   1274  CD2 HIS A  87      -0.763   2.613 -19.983  1.00  0.69           C  
ATOM   1275  CE1 HIS A  87       0.558   3.861 -21.202  1.00  0.69           C  
ATOM   1276  NE2 HIS A  87      -0.286   3.884 -20.188  1.00  0.69           N  
ATOM   1277  H   HIS A  87      -2.718   0.666 -21.876  1.00  0.69           H  
ATOM   1278  HA  HIS A  87      -0.219   0.624 -23.239  1.00  0.69           H  
ATOM   1279 1HB  HIS A  87      -1.019  -0.064 -20.417  1.00  0.69           H  
ATOM   1280 2HB  HIS A  87       0.646  -0.130 -20.972  1.00  0.69           H  
ATOM   1281  HD2 HIS A  87      -1.461   2.293 -19.229  1.00  0.69           H  
ATOM   1282  HE1 HIS A  87       1.101   4.718 -21.602  1.00  0.69           H  
ATOM   1283  HE2 HIS A  87      -0.539   4.698 -19.648  1.00  0.69           H  
ATOM   1284  N   ALA A  88      -1.408  -2.331 -22.472  1.00  0.69           N  
ATOM   1285  CA  ALA A  88      -1.259  -3.764 -22.664  1.00  0.69           C  
ATOM   1286  C   ALA A  88      -1.735  -4.289 -24.023  1.00  0.69           C  
ATOM   1287  O   ALA A  88      -1.142  -5.224 -24.563  1.00  0.69           O  
ATOM   1288  CB  ALA A  88      -2.031  -4.479 -21.587  1.00  0.69           C  
ATOM   1289  H   ALA A  88      -2.233  -1.995 -21.971  1.00  0.69           H  
ATOM   1290  HA  ALA A  88      -0.201  -4.001 -22.568  1.00  0.69           H  
ATOM   1291 1HB  ALA A  88      -1.894  -5.550 -21.697  1.00  0.69           H  
ATOM   1292 2HB  ALA A  88      -1.677  -4.157 -20.608  1.00  0.69           H  
ATOM   1293 3HB  ALA A  88      -3.093  -4.237 -21.684  1.00  0.69           H  
ATOM   1294  N   HIS A  89      -2.799  -3.727 -24.591  1.00  0.70           N  
ATOM   1295  CA  HIS A  89      -3.337  -4.317 -25.812  1.00  0.70           C  
ATOM   1296  C   HIS A  89      -3.242  -3.483 -27.087  1.00  0.70           C  
ATOM   1297  O   HIS A  89      -3.361  -4.040 -28.180  1.00  0.70           O  
ATOM   1298  CB  HIS A  89      -4.798  -4.688 -25.576  1.00  0.70           C  
ATOM   1299  CG  HIS A  89      -4.973  -5.698 -24.479  1.00  0.70           C  
ATOM   1300  ND1 HIS A  89      -4.526  -7.000 -24.589  1.00  0.70           N  
ATOM   1301  CD2 HIS A  89      -5.546  -5.601 -23.255  1.00  0.70           C  
ATOM   1302  CE1 HIS A  89      -4.810  -7.656 -23.479  1.00  0.70           C  
ATOM   1303  NE2 HIS A  89      -5.433  -6.835 -22.658  1.00  0.70           N  
ATOM   1304  H   HIS A  89      -3.284  -2.947 -24.158  1.00  0.70           H  
ATOM   1305  HA  HIS A  89      -2.804  -5.243 -26.014  1.00  0.70           H  
ATOM   1306 1HB  HIS A  89      -5.361  -3.790 -25.314  1.00  0.70           H  
ATOM   1307 2HB  HIS A  89      -5.225  -5.088 -26.493  1.00  0.70           H  
ATOM   1308  HD2 HIS A  89      -6.012  -4.713 -22.826  1.00  0.70           H  
ATOM   1309  HE1 HIS A  89      -4.575  -8.700 -23.278  1.00  0.70           H  
ATOM   1310  HE2 HIS A  89      -5.772  -7.072 -21.739  1.00  0.70           H  
ATOM   1311  N   LYS A  90      -3.044  -2.168 -26.987  1.00  0.72           N  
ATOM   1312  CA  LYS A  90      -3.010  -1.356 -28.199  1.00  0.72           C  
ATOM   1313  C   LYS A  90      -1.617  -0.804 -28.448  1.00  0.72           C  
ATOM   1314  O   LYS A  90      -1.175  -0.681 -29.590  1.00  0.72           O  
ATOM   1315  CB  LYS A  90      -4.010  -0.205 -28.095  1.00  0.72           C  
ATOM   1316  CG  LYS A  90      -5.471  -0.639 -27.906  1.00  0.72           C  
ATOM   1317  CD  LYS A  90      -5.990  -1.433 -29.101  1.00  0.72           C  
ATOM   1318  CE  LYS A  90      -7.470  -1.780 -28.940  1.00  0.72           C  
ATOM   1319  NZ  LYS A  90      -7.987  -2.575 -30.096  1.00  0.72           N  
ATOM   1320  H   LYS A  90      -2.930  -1.706 -26.089  1.00  0.72           H  
ATOM   1321  HA  LYS A  90      -3.280  -1.976 -29.053  1.00  0.72           H  
ATOM   1322 1HB  LYS A  90      -3.738   0.429 -27.247  1.00  0.72           H  
ATOM   1323 2HB  LYS A  90      -3.950   0.410 -28.991  1.00  0.72           H  
ATOM   1324 1HG  LYS A  90      -5.553  -1.246 -27.001  1.00  0.72           H  
ATOM   1325 2HG  LYS A  90      -6.093   0.242 -27.787  1.00  0.72           H  
ATOM   1326 1HD  LYS A  90      -5.859  -0.848 -30.012  1.00  0.72           H  
ATOM   1327 2HD  LYS A  90      -5.419  -2.359 -29.200  1.00  0.72           H  
ATOM   1328 1HE  LYS A  90      -7.600  -2.359 -28.027  1.00  0.72           H  
ATOM   1329 2HE  LYS A  90      -8.046  -0.858 -28.860  1.00  0.72           H  
ATOM   1330 1HZ  LYS A  90      -8.965  -2.785 -29.951  1.00  0.72           H  
ATOM   1331 2HZ  LYS A  90      -7.880  -2.042 -30.948  1.00  0.72           H  
ATOM   1332 3HZ  LYS A  90      -7.464  -3.437 -30.170  1.00  0.72           H  
ATOM   1333  N   LEU A  91      -0.931  -0.482 -27.363  1.00  0.73           N  
ATOM   1334  CA  LEU A  91       0.374   0.139 -27.428  1.00  0.73           C  
ATOM   1335  C   LEU A  91       1.527  -0.847 -27.179  1.00  0.73           C  
ATOM   1336  O   LEU A  91       2.607  -0.685 -27.742  1.00  0.73           O  
ATOM   1337  CB  LEU A  91       0.401   1.231 -26.375  1.00  0.73           C  
ATOM   1338  CG  LEU A  91      -0.671   2.303 -26.503  1.00  0.73           C  
ATOM   1339  CD1 LEU A  91      -0.579   3.243 -25.305  1.00  0.73           C  
ATOM   1340  CD2 LEU A  91      -0.481   3.035 -27.807  1.00  0.73           C  
ATOM   1341  H   LEU A  91      -1.366  -0.597 -26.455  1.00  0.73           H  
ATOM   1342  HA  LEU A  91       0.499   0.579 -28.415  1.00  0.73           H  
ATOM   1343 1HB  LEU A  91       0.290   0.766 -25.412  1.00  0.73           H  
ATOM   1344 2HB  LEU A  91       1.363   1.729 -26.425  1.00  0.73           H  
ATOM   1345  HG  LEU A  91      -1.658   1.841 -26.492  1.00  0.73           H  
ATOM   1346 1HD1 LEU A  91      -1.349   4.009 -25.383  1.00  0.73           H  
ATOM   1347 2HD1 LEU A  91      -0.728   2.679 -24.384  1.00  0.73           H  
ATOM   1348 3HD1 LEU A  91       0.402   3.714 -25.282  1.00  0.73           H  
ATOM   1349 1HD2 LEU A  91      -1.248   3.801 -27.908  1.00  0.73           H  
ATOM   1350 2HD2 LEU A  91       0.505   3.502 -27.825  1.00  0.73           H  
ATOM   1351 3HD2 LEU A  91      -0.563   2.327 -28.634  1.00  0.73           H  
ATOM   1352  N   ARG A  92       1.291  -1.869 -26.337  1.00  0.73           N  
ATOM   1353  CA  ARG A  92       2.326  -2.836 -25.920  1.00  0.73           C  
ATOM   1354  C   ARG A  92       3.549  -2.175 -25.314  1.00  0.73           C  
ATOM   1355  O   ARG A  92       4.689  -2.451 -25.722  1.00  0.73           O  
ATOM   1356  CB  ARG A  92       2.756  -3.748 -27.066  1.00  0.73           C  
ATOM   1357  CG  ARG A  92       1.631  -4.502 -27.710  1.00  0.73           C  
ATOM   1358  CD  ARG A  92       1.060  -5.446 -26.710  1.00  0.73           C  
ATOM   1359  NE  ARG A  92       2.036  -6.469 -26.293  1.00  0.73           N  
ATOM   1360  CZ  ARG A  92       2.024  -7.144 -25.105  1.00  0.73           C  
ATOM   1361  NH1 ARG A  92       1.088  -6.928 -24.203  1.00  0.73           N  
ATOM   1362  NH2 ARG A  92       2.968  -8.034 -24.846  1.00  0.73           N  
ATOM   1363  H   ARG A  92       0.372  -1.957 -25.931  1.00  0.73           H  
ATOM   1364  HA  ARG A  92       1.884  -3.472 -25.150  1.00  0.73           H  
ATOM   1365 1HB  ARG A  92       3.257  -3.167 -27.839  1.00  0.73           H  
ATOM   1366 2HB  ARG A  92       3.471  -4.479 -26.691  1.00  0.73           H  
ATOM   1367 1HG  ARG A  92       0.845  -3.812 -28.024  1.00  0.73           H  
ATOM   1368 2HG  ARG A  92       1.996  -5.066 -28.568  1.00  0.73           H  
ATOM   1369 1HD  ARG A  92       0.809  -4.861 -25.841  1.00  0.73           H  
ATOM   1370 2HD  ARG A  92       0.167  -5.940 -27.096  1.00  0.73           H  
ATOM   1371  HE  ARG A  92       2.781  -6.684 -26.937  1.00  0.73           H  
ATOM   1372 1HH1 ARG A  92       0.334  -6.251 -24.376  1.00  0.73           H  
ATOM   1373 2HH1 ARG A  92       1.105  -7.445 -23.307  1.00  0.73           H  
ATOM   1374 1HH2 ARG A  92       3.695  -8.213 -25.520  1.00  0.73           H  
ATOM   1375 2HH2 ARG A  92       2.954  -8.533 -23.965  1.00  0.73           H  
ATOM   1376  N   VAL A  93       3.315  -1.325 -24.317  1.00  0.74           N  
ATOM   1377  CA  VAL A  93       4.423  -0.594 -23.739  1.00  0.74           C  
ATOM   1378  C   VAL A  93       5.141  -1.407 -22.676  1.00  0.74           C  
ATOM   1379  O   VAL A  93       4.562  -1.771 -21.655  1.00  0.74           O  
ATOM   1380  CB  VAL A  93       3.950   0.728 -23.134  1.00  0.74           C  
ATOM   1381  CG1 VAL A  93       5.135   1.466 -22.544  1.00  0.74           C  
ATOM   1382  CG2 VAL A  93       3.245   1.526 -24.175  1.00  0.74           C  
ATOM   1383  H   VAL A  93       2.355  -1.194 -23.997  1.00  0.74           H  
ATOM   1384  HA  VAL A  93       5.114  -0.360 -24.512  1.00  0.74           H  
ATOM   1385  HB  VAL A  93       3.259   0.516 -22.318  1.00  0.74           H  
ATOM   1386 1HG1 VAL A  93       4.797   2.397 -22.089  1.00  0.74           H  
ATOM   1387 2HG1 VAL A  93       5.624   0.855 -21.800  1.00  0.74           H  
ATOM   1388 3HG1 VAL A  93       5.838   1.685 -23.343  1.00  0.74           H  
ATOM   1389 1HG2 VAL A  93       2.882   2.460 -23.744  1.00  0.74           H  
ATOM   1390 2HG2 VAL A  93       3.919   1.740 -25.000  1.00  0.74           H  
ATOM   1391 3HG2 VAL A  93       2.417   0.939 -24.520  1.00  0.74           H  
ATOM   1392  N   ASP A  94       6.434  -1.641 -22.898  1.00  0.73           N  
ATOM   1393  CA  ASP A  94       7.251  -2.414 -21.972  1.00  0.73           C  
ATOM   1394  C   ASP A  94       7.193  -1.788 -20.575  1.00  0.73           C  
ATOM   1395  O   ASP A  94       7.545  -0.618 -20.442  1.00  0.73           O  
ATOM   1396  CB  ASP A  94       8.718  -2.438 -22.413  1.00  0.73           C  
ATOM   1397  CG  ASP A  94       9.606  -3.417 -21.566  1.00  0.73           C  
ATOM   1398  OD1 ASP A  94       9.694  -3.265 -20.345  1.00  0.73           O  
ATOM   1399  OD2 ASP A  94      10.183  -4.300 -22.160  1.00  0.73           O  
ATOM   1400  H   ASP A  94       6.828  -1.346 -23.788  1.00  0.73           H  
ATOM   1401  HA  ASP A  94       6.888  -3.433 -21.992  1.00  0.73           H  
ATOM   1402 1HB  ASP A  94       8.772  -2.737 -23.463  1.00  0.73           H  
ATOM   1403 2HB  ASP A  94       9.137  -1.432 -22.341  1.00  0.73           H  
ATOM   1404  N   PRO A  95       6.823  -2.539 -19.515  1.00  0.73           N  
ATOM   1405  CA  PRO A  95       6.702  -2.105 -18.132  1.00  0.73           C  
ATOM   1406  C   PRO A  95       7.878  -1.274 -17.607  1.00  0.73           C  
ATOM   1407  O   PRO A  95       7.691  -0.388 -16.758  1.00  0.73           O  
ATOM   1408  CB  PRO A  95       6.599  -3.447 -17.394  1.00  0.73           C  
ATOM   1409  CG  PRO A  95       5.929  -4.359 -18.377  1.00  0.73           C  
ATOM   1410  CD  PRO A  95       6.472  -3.960 -19.710  1.00  0.73           C  
ATOM   1411  HA  PRO A  95       5.764  -1.553 -18.036  1.00  0.73           H  
ATOM   1412 1HB  PRO A  95       7.605  -3.795 -17.111  1.00  0.73           H  
ATOM   1413 2HB  PRO A  95       6.028  -3.324 -16.462  1.00  0.73           H  
ATOM   1414 1HG  PRO A  95       6.139  -5.411 -18.133  1.00  0.73           H  
ATOM   1415 2HG  PRO A  95       4.839  -4.236 -18.325  1.00  0.73           H  
ATOM   1416 1HD  PRO A  95       7.353  -4.565 -19.984  1.00  0.73           H  
ATOM   1417 2HD  PRO A  95       5.649  -4.048 -20.414  1.00  0.73           H  
ATOM   1418  N   VAL A  96       9.089  -1.508 -18.120  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      10.222  -0.742 -17.618  1.00  0.72           C  
ATOM   1420  C   VAL A  96      10.027   0.744 -17.888  1.00  0.72           C  
ATOM   1421  O   VAL A  96      10.548   1.582 -17.157  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      11.551  -1.194 -18.259  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      11.659  -0.712 -19.711  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      12.713  -0.654 -17.435  1.00  0.72           C  
ATOM   1425  H   VAL A  96       9.238  -2.206 -18.863  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      10.293  -0.897 -16.543  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      11.570  -2.286 -18.282  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      12.590  -1.070 -20.143  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      10.825  -1.095 -20.287  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      11.653   0.371 -19.743  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      13.652  -0.985 -17.873  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      12.677   0.425 -17.432  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      12.639  -1.022 -16.412  1.00  0.72           H  
ATOM   1434  N   ASN A  97       9.267   1.082 -18.929  1.00  0.70           N  
ATOM   1435  CA  ASN A  97       9.053   2.459 -19.316  1.00  0.70           C  
ATOM   1436  C   ASN A  97       8.265   3.218 -18.273  1.00  0.70           C  
ATOM   1437  O   ASN A  97       8.355   4.443 -18.165  1.00  0.70           O  
ATOM   1438  CB  ASN A  97       8.359   2.504 -20.647  1.00  0.70           C  
ATOM   1439  CG  ASN A  97       9.272   2.024 -21.705  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97      10.487   1.945 -21.509  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97       8.737   1.710 -22.824  1.00  0.70           N  
ATOM   1442  H   ASN A  97       8.810   0.350 -19.472  1.00  0.70           H  
ATOM   1443  HA  ASN A  97      10.021   2.945 -19.412  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       7.469   1.885 -20.619  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97       8.049   3.524 -20.870  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97       9.314   1.383 -23.571  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97       7.751   1.792 -22.938  1.00  0.70           H  
ATOM   1448  N   PHE A  98       7.478   2.496 -17.489  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       6.673   3.130 -16.478  1.00  0.69           C  
ATOM   1450  C   PHE A  98       7.613   3.486 -15.347  1.00  0.69           C  
ATOM   1451  O   PHE A  98       7.517   4.562 -14.747  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       5.577   2.181 -16.038  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       4.623   1.906 -17.133  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       5.038   1.130 -18.184  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       3.332   2.394 -17.138  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       4.214   0.825 -19.207  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       2.497   2.093 -18.189  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       2.950   1.302 -19.220  1.00  0.69           C  
ATOM   1459  H   PHE A  98       7.462   1.480 -17.563  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       6.230   4.041 -16.878  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       6.008   1.237 -15.704  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       5.032   2.612 -15.206  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       6.050   0.753 -18.185  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       2.984   3.015 -16.313  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       4.569   0.195 -20.012  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       1.487   2.476 -18.206  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       2.310   1.057 -20.043  1.00  0.69           H  
ATOM   1468  N   LYS A  99       8.559   2.581 -15.077  1.00  0.67           N  
ATOM   1469  CA  LYS A  99       9.526   2.810 -14.010  1.00  0.67           C  
ATOM   1470  C   LYS A  99      10.461   3.969 -14.382  1.00  0.67           C  
ATOM   1471  O   LYS A  99      10.765   4.835 -13.553  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      10.338   1.539 -13.750  1.00  0.67           C  
ATOM   1473  CG  LYS A  99       9.532   0.404 -13.136  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      10.385  -0.837 -12.923  1.00  0.67           C  
ATOM   1475  CE  LYS A  99       9.562  -1.976 -12.334  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      10.374  -3.211 -12.149  1.00  0.67           N  
ATOM   1477  H   LYS A  99       8.574   1.710 -15.616  1.00  0.67           H  
ATOM   1478  HA  LYS A  99       8.987   3.082 -13.102  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      10.768   1.180 -14.683  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      11.165   1.768 -13.080  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99       9.112   0.726 -12.185  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99       8.710   0.154 -13.813  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      10.803  -1.157 -13.879  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      11.207  -0.604 -12.245  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99       9.164  -1.667 -11.369  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99       8.730  -2.197 -13.005  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99       9.794  -3.940 -11.759  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      10.738  -3.514 -13.040  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      11.140  -3.018 -11.520  1.00  0.67           H  
ATOM   1490  N   LEU A 100      10.871   4.017 -15.655  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      11.769   5.071 -16.118  1.00  0.65           C  
ATOM   1492  C   LEU A 100      11.080   6.429 -16.057  1.00  0.65           C  
ATOM   1493  O   LEU A 100      11.678   7.423 -15.617  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      12.193   4.789 -17.556  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      13.064   3.539 -17.755  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      13.261   3.294 -19.240  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      14.357   3.696 -17.048  1.00  0.65           C  
ATOM   1498  H   LEU A 100      10.594   3.271 -16.293  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      12.647   5.091 -15.476  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      11.296   4.670 -18.161  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      12.745   5.649 -17.931  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      12.566   2.702 -17.344  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      13.859   2.396 -19.383  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      12.298   3.161 -19.720  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      13.767   4.142 -19.681  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      14.959   2.798 -17.185  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      14.869   4.533 -17.453  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      14.177   3.855 -15.986  1.00  0.65           H  
ATOM   1509  N   LEU A 101       9.797   6.462 -16.437  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       9.042   7.699 -16.386  1.00  0.63           C  
ATOM   1511  C   LEU A 101       8.812   8.108 -14.938  1.00  0.63           C  
ATOM   1512  O   LEU A 101       8.936   9.287 -14.612  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       7.719   7.596 -17.148  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       6.909   8.931 -17.186  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       7.783  10.048 -17.800  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       5.661   8.737 -18.024  1.00  0.63           C  
ATOM   1517  H   LEU A 101       9.340   5.628 -16.812  1.00  0.63           H  
ATOM   1518  HA  LEU A 101       9.633   8.474 -16.871  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       7.914   7.276 -18.164  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       7.101   6.836 -16.666  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       6.634   9.221 -16.175  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       7.221  10.983 -17.830  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       8.675  10.184 -17.199  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       8.070   9.770 -18.801  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       5.099   9.663 -18.055  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       5.946   8.451 -19.039  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       5.047   7.951 -17.584  1.00  0.63           H  
ATOM   1528  N   SER A 102       8.494   7.146 -14.060  1.00  0.61           N  
ATOM   1529  CA  SER A 102       8.254   7.449 -12.654  1.00  0.61           C  
ATOM   1530  C   SER A 102       9.482   8.101 -12.043  1.00  0.61           C  
ATOM   1531  O   SER A 102       9.380   9.093 -11.313  1.00  0.61           O  
ATOM   1532  CB  SER A 102       7.928   6.183 -11.913  1.00  0.61           C  
ATOM   1533  OG  SER A 102       6.716   5.637 -12.362  1.00  0.61           O  
ATOM   1534  H   SER A 102       8.380   6.182 -14.373  1.00  0.61           H  
ATOM   1535  HA  SER A 102       7.420   8.131 -12.575  1.00  0.61           H  
ATOM   1536 1HB  SER A 102       8.725   5.461 -12.061  1.00  0.61           H  
ATOM   1537 2HB  SER A 102       7.873   6.389 -10.850  1.00  0.61           H  
ATOM   1538  HG  SER A 102       6.890   5.316 -13.278  1.00  0.61           H  
ATOM   1539  N   HIS A 103      10.659   7.586 -12.387  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      11.895   8.178 -11.912  1.00  0.60           C  
ATOM   1541  C   HIS A 103      11.974   9.619 -12.396  1.00  0.60           C  
ATOM   1542  O   HIS A 103      12.220  10.539 -11.611  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      13.104   7.378 -12.404  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      14.427   7.961 -12.011  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      14.933   7.876 -10.727  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      15.350   8.639 -12.737  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      16.112   8.476 -10.682  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      16.389   8.946 -11.887  1.00  0.60           N  
ATOM   1549  H   HIS A 103      10.694   6.748 -12.972  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      11.910   8.186 -10.824  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      13.045   6.360 -12.017  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      13.075   7.309 -13.489  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      15.278   8.892 -13.797  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      16.748   8.567  -9.801  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      17.225   9.450 -12.146  1.00  0.60           H  
ATOM   1556  N   CYS A 104      11.758   9.825 -13.695  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      11.857  11.155 -14.265  1.00  0.59           C  
ATOM   1558  C   CYS A 104      10.868  12.124 -13.600  1.00  0.59           C  
ATOM   1559  O   CYS A 104      11.203  13.289 -13.350  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      11.580  11.075 -15.753  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      12.827  10.181 -16.675  1.00  0.59           S  
ATOM   1562  H   CYS A 104      11.552   9.032 -14.306  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      12.871  11.522 -14.112  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      10.630  10.599 -15.925  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      11.519  12.078 -16.163  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      12.440   8.957 -16.226  1.00  0.59           H  
ATOM   1567  N   LEU A 105       9.659  11.643 -13.280  1.00  0.59           N  
ATOM   1568  CA  LEU A 105       8.655  12.467 -12.605  1.00  0.59           C  
ATOM   1569  C   LEU A 105       9.131  12.885 -11.215  1.00  0.59           C  
ATOM   1570  O   LEU A 105       8.969  14.044 -10.827  1.00  0.59           O  
ATOM   1571  CB  LEU A 105       7.334  11.689 -12.490  1.00  0.59           C  
ATOM   1572  CG  LEU A 105       6.540  11.471 -13.800  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105       5.474  10.429 -13.573  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105       5.863  12.780 -14.197  1.00  0.59           C  
ATOM   1575  H   LEU A 105       9.429  10.683 -13.531  1.00  0.59           H  
ATOM   1576  HA  LEU A 105       8.488  13.362 -13.200  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105       7.551  10.709 -12.075  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105       6.686  12.212 -11.792  1.00  0.59           H  
ATOM   1579  HG  LEU A 105       7.210  11.143 -14.592  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105       4.903  10.284 -14.490  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105       5.927   9.503 -13.295  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105       4.821  10.756 -12.773  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105       5.298  12.629 -15.118  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105       5.186  13.094 -13.402  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105       6.604  13.546 -14.349  1.00  0.59           H  
ATOM   1586  N   LEU A 106       9.763  11.966 -10.475  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      10.281  12.290  -9.143  1.00  0.59           C  
ATOM   1588  C   LEU A 106      11.414  13.306  -9.216  1.00  0.59           C  
ATOM   1589  O   LEU A 106      11.494  14.222  -8.393  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      10.759  11.014  -8.447  1.00  0.59           C  
ATOM   1591  CG  LEU A 106       9.644  10.048  -8.034  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      10.234   8.729  -7.590  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106       8.845  10.655  -6.887  1.00  0.59           C  
ATOM   1594  H   LEU A 106       9.861  11.013 -10.834  1.00  0.59           H  
ATOM   1595  HA  LEU A 106       9.471  12.722  -8.557  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      11.422  10.479  -9.128  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      11.323  11.286  -7.558  1.00  0.59           H  
ATOM   1598  HG  LEU A 106       8.999   9.867  -8.886  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106       9.437   8.043  -7.305  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      10.804   8.295  -8.413  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      10.884   8.888  -6.746  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106       8.067   9.953  -6.617  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106       9.495  10.825  -6.031  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106       8.400  11.600  -7.202  1.00  0.59           H  
ATOM   1605  N   VAL A 107      12.274  13.169 -10.229  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      13.381  14.102 -10.416  1.00  0.60           C  
ATOM   1607  C   VAL A 107      12.864  15.488 -10.770  1.00  0.60           C  
ATOM   1608  O   VAL A 107      13.306  16.493 -10.205  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      14.333  13.614 -11.528  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      15.360  14.703 -11.847  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      15.040  12.334 -11.070  1.00  0.60           C  
ATOM   1612  H   VAL A 107      12.166  12.376 -10.865  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      13.939  14.164  -9.483  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      13.757  13.412 -12.432  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      16.024  14.359 -12.638  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      14.842  15.606 -12.177  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      15.942  14.925 -10.953  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      15.704  11.984 -11.858  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      15.619  12.539 -10.171  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      14.306  11.565 -10.853  1.00  0.60           H  
ATOM   1621  N   THR A 108      11.908  15.532 -11.690  1.00  0.60           N  
ATOM   1622  CA  THR A 108      11.321  16.774 -12.145  1.00  0.60           C  
ATOM   1623  C   THR A 108      10.611  17.473 -10.998  1.00  0.60           C  
ATOM   1624  O   THR A 108      10.787  18.672 -10.775  1.00  0.60           O  
ATOM   1625  CB  THR A 108      10.322  16.474 -13.258  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      11.014  15.817 -14.329  1.00  0.60           O  
ATOM   1627  CG2 THR A 108       9.667  17.732 -13.766  1.00  0.60           C  
ATOM   1628  H   THR A 108      11.588  14.663 -12.117  1.00  0.60           H  
ATOM   1629  HA  THR A 108      12.110  17.425 -12.523  1.00  0.60           H  
ATOM   1630  HB  THR A 108       9.551  15.801 -12.878  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      11.238  14.905 -14.036  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108       8.971  17.473 -14.556  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108       9.134  18.216 -12.956  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      10.424  18.401 -14.151  1.00  0.60           H  
ATOM   1635  N   LEU A 109       9.828  16.711 -10.244  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       9.099  17.276  -9.138  1.00  0.62           C  
ATOM   1637  C   LEU A 109      10.099  17.890  -8.172  1.00  0.62           C  
ATOM   1638  O   LEU A 109       9.988  19.073  -7.846  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       8.219  16.211  -8.475  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       7.200  16.706  -7.439  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       6.046  15.690  -7.346  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       7.865  16.869  -6.116  1.00  0.62           C  
ATOM   1643  H   LEU A 109       9.707  15.723 -10.459  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       8.460  18.055  -9.507  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       7.664  15.697  -9.259  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       8.869  15.478  -7.989  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       6.793  17.650  -7.766  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       5.303  16.029  -6.621  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       5.578  15.579  -8.320  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       6.443  14.741  -7.040  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       7.145  17.216  -5.374  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       8.245  15.913  -5.843  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       8.684  17.584  -6.194  1.00  0.62           H  
ATOM   1654  N   ALA A 110      11.128  17.123  -7.790  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      12.152  17.585  -6.860  1.00  0.63           C  
ATOM   1656  C   ALA A 110      12.832  18.862  -7.335  1.00  0.63           C  
ATOM   1657  O   ALA A 110      13.130  19.754  -6.539  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      13.219  16.514  -6.724  1.00  0.63           C  
ATOM   1659  H   ALA A 110      11.194  16.158  -8.120  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      11.674  17.773  -5.899  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      13.974  16.833  -6.011  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      12.759  15.606  -6.398  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      13.682  16.344  -7.691  1.00  0.63           H  
ATOM   1664  N   ALA A 111      13.079  18.951  -8.644  1.00  0.65           N  
ATOM   1665  CA  ALA A 111      13.707  20.111  -9.256  1.00  0.65           C  
ATOM   1666  C   ALA A 111      12.890  21.384  -9.073  1.00  0.65           C  
ATOM   1667  O   ALA A 111      13.457  22.474  -8.961  1.00  0.65           O  
ATOM   1668  CB  ALA A 111      13.930  19.872 -10.736  1.00  0.65           C  
ATOM   1669  H   ALA A 111      12.840  18.163  -9.247  1.00  0.65           H  
ATOM   1670  HA  ALA A 111      14.672  20.257  -8.770  1.00  0.65           H  
ATOM   1671 1HB  ALA A 111      14.434  20.730 -11.174  1.00  0.65           H  
ATOM   1672 2HB  ALA A 111      14.539  18.978 -10.872  1.00  0.65           H  
ATOM   1673 3HB  ALA A 111      12.973  19.732 -11.229  1.00  0.65           H  
ATOM   1674  N   HIS A 112      11.558  21.255  -9.069  1.00  0.67           N  
ATOM   1675  CA  HIS A 112      10.704  22.431  -8.979  1.00  0.67           C  
ATOM   1676  C   HIS A 112      10.074  22.651  -7.608  1.00  0.67           C  
ATOM   1677  O   HIS A 112       9.684  23.775  -7.278  1.00  0.67           O  
ATOM   1678  CB  HIS A 112       9.614  22.334 -10.036  1.00  0.67           C  
ATOM   1679  CG  HIS A 112      10.144  22.387 -11.418  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112      10.715  23.531 -11.952  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112      10.196  21.455 -12.388  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112      11.101  23.284 -13.190  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112      10.798  22.038 -13.477  1.00  0.67           N  
ATOM   1684  H   HIS A 112      11.132  20.327  -9.150  1.00  0.67           H  
ATOM   1685  HA  HIS A 112      11.298  23.314  -9.201  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112       9.110  21.389  -9.910  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112       8.883  23.126  -9.896  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112       9.833  20.436 -12.321  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112      11.587  23.990 -13.862  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112      10.984  21.568 -14.377  1.00  0.67           H  
ATOM   1691  N   LEU A 113      10.021  21.610  -6.782  1.00  0.69           N  
ATOM   1692  CA  LEU A 113       9.436  21.725  -5.455  1.00  0.69           C  
ATOM   1693  C   LEU A 113      10.347  21.151  -4.354  1.00  0.69           C  
ATOM   1694  O   LEU A 113       9.890  20.334  -3.548  1.00  0.69           O  
ATOM   1695  CB  LEU A 113       8.099  20.972  -5.432  1.00  0.69           C  
ATOM   1696  CG  LEU A 113       6.986  21.482  -6.369  1.00  0.69           C  
ATOM   1697  CD1 LEU A 113       5.851  20.482  -6.390  1.00  0.69           C  
ATOM   1698  CD2 LEU A 113       6.488  22.822  -5.883  1.00  0.69           C  
ATOM   1699  H   LEU A 113      10.345  20.702  -7.104  1.00  0.69           H  
ATOM   1700  HA  LEU A 113       9.245  22.775  -5.244  1.00  0.69           H  
ATOM   1701 1HB  LEU A 113       8.290  19.934  -5.690  1.00  0.69           H  
ATOM   1702 2HB  LEU A 113       7.707  21.006  -4.424  1.00  0.69           H  
ATOM   1703  HG  LEU A 113       7.372  21.577  -7.380  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 113       5.067  20.837  -7.058  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 113       6.221  19.539  -6.740  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 113       5.448  20.363  -5.388  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 113       5.699  23.180  -6.549  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 113       6.093  22.720  -4.873  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 113       7.314  23.536  -5.882  1.00  0.69           H  
ATOM   1710  N   PRO A 114      11.607  21.618  -4.218  1.00  0.71           N  
ATOM   1711  CA  PRO A 114      12.581  21.130  -3.254  1.00  0.71           C  
ATOM   1712  C   PRO A 114      12.154  21.419  -1.822  1.00  0.71           C  
ATOM   1713  O   PRO A 114      12.599  20.764  -0.884  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      13.840  21.924  -3.622  1.00  0.71           C  
ATOM   1715  CG  PRO A 114      13.326  23.174  -4.300  1.00  0.71           C  
ATOM   1716  CD  PRO A 114      12.108  22.729  -5.052  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      12.734  20.052  -3.412  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      14.428  22.135  -2.719  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      14.474  21.317  -4.289  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114      13.109  23.953  -3.557  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114      14.100  23.579  -4.970  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114      11.390  23.554  -5.126  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114      12.441  22.358  -6.035  1.00  0.71           H  
ATOM   1724  N   ALA A 115      11.262  22.400  -1.661  1.00  0.72           N  
ATOM   1725  CA  ALA A 115      10.759  22.796  -0.355  1.00  0.72           C  
ATOM   1726  C   ALA A 115       9.643  21.878   0.137  1.00  0.72           C  
ATOM   1727  O   ALA A 115       9.257  21.944   1.304  1.00  0.72           O  
ATOM   1728  CB  ALA A 115      10.253  24.224  -0.415  1.00  0.72           C  
ATOM   1729  H   ALA A 115      10.932  22.906  -2.467  1.00  0.72           H  
ATOM   1730  HA  ALA A 115      11.583  22.735   0.356  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115       9.905  24.524   0.573  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115      11.060  24.883  -0.734  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115       9.428  24.284  -1.124  1.00  0.72           H  
ATOM   1734  N   GLU A 116       9.119  21.036  -0.754  1.00  0.72           N  
ATOM   1735  CA  GLU A 116       8.028  20.135  -0.411  1.00  0.72           C  
ATOM   1736  C   GLU A 116       8.549  18.705  -0.435  1.00  0.72           C  
ATOM   1737  O   GLU A 116       8.103  17.840   0.318  1.00  0.72           O  
ATOM   1738  CB  GLU A 116       6.891  20.254  -1.428  1.00  0.72           C  
ATOM   1739  CG  GLU A 116       6.292  21.649  -1.623  1.00  0.72           C  
ATOM   1740  CD  GLU A 116       5.435  22.130  -0.492  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116       5.031  21.329   0.315  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116       5.113  23.303  -0.472  1.00  0.72           O  
ATOM   1743  H   GLU A 116       9.484  21.002  -1.702  1.00  0.72           H  
ATOM   1744  HA  GLU A 116       7.667  20.364   0.592  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116       7.242  19.903  -2.395  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116       6.076  19.593  -1.128  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116       7.111  22.354  -1.766  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116       5.701  21.643  -2.538  1.00  0.72           H  
ATOM   1749  N   PHE A 117       9.540  18.459  -1.286  1.00  0.70           N  
ATOM   1750  CA  PHE A 117      10.021  17.108  -1.539  1.00  0.70           C  
ATOM   1751  C   PHE A 117      10.991  16.589  -0.487  1.00  0.70           C  
ATOM   1752  O   PHE A 117      12.181  16.403  -0.750  1.00  0.70           O  
ATOM   1753  CB  PHE A 117      10.725  17.094  -2.886  1.00  0.70           C  
ATOM   1754  CG  PHE A 117      10.943  15.722  -3.501  1.00  0.70           C  
ATOM   1755  CD1 PHE A 117       9.880  14.960  -3.944  1.00  0.70           C  
ATOM   1756  CD2 PHE A 117      12.216  15.212  -3.654  1.00  0.70           C  
ATOM   1757  CE1 PHE A 117      10.087  13.738  -4.561  1.00  0.70           C  
ATOM   1758  CE2 PHE A 117      12.417  13.980  -4.256  1.00  0.70           C  
ATOM   1759  CZ  PHE A 117      11.347  13.258  -4.719  1.00  0.70           C  
ATOM   1760  H   PHE A 117       9.901  19.215  -1.863  1.00  0.70           H  
ATOM   1761  HA  PHE A 117       9.159  16.441  -1.571  1.00  0.70           H  
ATOM   1762 1HB  PHE A 117      10.149  17.693  -3.595  1.00  0.70           H  
ATOM   1763 2HB  PHE A 117      11.696  17.577  -2.783  1.00  0.70           H  
ATOM   1764  HD1 PHE A 117       8.872  15.344  -3.815  1.00  0.70           H  
ATOM   1765  HD2 PHE A 117      13.067  15.794  -3.305  1.00  0.70           H  
ATOM   1766  HE1 PHE A 117       9.254  13.157  -4.925  1.00  0.70           H  
ATOM   1767  HE2 PHE A 117      13.427  13.587  -4.377  1.00  0.70           H  
ATOM   1768  HZ  PHE A 117      11.511  12.298  -5.203  1.00  0.70           H  
ATOM   1769  N   THR A 118      10.464  16.336   0.698  1.00  0.68           N  
ATOM   1770  CA  THR A 118      11.261  15.828   1.800  1.00  0.68           C  
ATOM   1771  C   THR A 118      11.415  14.340   1.541  1.00  0.68           C  
ATOM   1772  O   THR A 118      10.643  13.810   0.747  1.00  0.68           O  
ATOM   1773  CB  THR A 118      10.526  16.058   3.135  1.00  0.68           C  
ATOM   1774  OG1 THR A 118       9.299  15.271   3.167  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      10.165  17.526   3.250  1.00  0.68           C  
ATOM   1776  H   THR A 118       9.475  16.559   0.815  1.00  0.68           H  
ATOM   1777  HA  THR A 118      12.226  16.329   1.800  1.00  0.68           H  
ATOM   1778  HB  THR A 118      11.147  15.790   3.973  1.00  0.68           H  
ATOM   1779  HG1 THR A 118       8.685  15.679   3.796  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118       9.637  17.702   4.186  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      11.075  18.128   3.228  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118       9.527  17.812   2.419  1.00  0.68           H  
ATOM   1783  N   PRO A 119      12.362  13.620   2.167  1.00  0.66           N  
ATOM   1784  CA  PRO A 119      12.489  12.175   2.072  1.00  0.66           C  
ATOM   1785  C   PRO A 119      11.169  11.459   2.354  1.00  0.66           C  
ATOM   1786  O   PRO A 119      10.877  10.422   1.755  1.00  0.66           O  
ATOM   1787  CB  PRO A 119      13.537  11.877   3.144  1.00  0.66           C  
ATOM   1788  CG  PRO A 119      14.396  13.129   3.173  1.00  0.66           C  
ATOM   1789  CD  PRO A 119      13.417  14.271   2.976  1.00  0.66           C  
ATOM   1790  HA  PRO A 119      12.867  11.913   1.073  1.00  0.66           H  
ATOM   1791 1HB  PRO A 119      13.046  11.668   4.106  1.00  0.66           H  
ATOM   1792 2HB  PRO A 119      14.107  10.976   2.873  1.00  0.66           H  
ATOM   1793 1HG  PRO A 119      14.938  13.194   4.129  1.00  0.66           H  
ATOM   1794 2HG  PRO A 119      15.157  13.084   2.380  1.00  0.66           H  
ATOM   1795 1HD  PRO A 119      13.039  14.598   3.946  1.00  0.66           H  
ATOM   1796 2HD  PRO A 119      13.915  15.073   2.419  1.00  0.66           H  
ATOM   1797  N   ALA A 120      10.348  12.013   3.259  1.00  0.63           N  
ATOM   1798  CA  ALA A 120       9.062  11.394   3.541  1.00  0.63           C  
ATOM   1799  C   ALA A 120       8.172  11.499   2.320  1.00  0.63           C  
ATOM   1800  O   ALA A 120       7.550  10.520   1.904  1.00  0.63           O  
ATOM   1801  CB  ALA A 120       8.392  12.058   4.729  1.00  0.63           C  
ATOM   1802  H   ALA A 120      10.607  12.860   3.743  1.00  0.63           H  
ATOM   1803  HA  ALA A 120       9.225  10.339   3.757  1.00  0.63           H  
ATOM   1804 1HB  ALA A 120       7.437  11.571   4.922  1.00  0.63           H  
ATOM   1805 2HB  ALA A 120       9.032  11.967   5.605  1.00  0.63           H  
ATOM   1806 3HB  ALA A 120       8.225  13.109   4.508  1.00  0.63           H  
ATOM   1807  N   VAL A 121       8.156  12.683   1.703  1.00  0.61           N  
ATOM   1808  CA  VAL A 121       7.335  12.877   0.519  1.00  0.61           C  
ATOM   1809  C   VAL A 121       7.841  12.035  -0.629  1.00  0.61           C  
ATOM   1810  O   VAL A 121       7.054  11.414  -1.345  1.00  0.61           O  
ATOM   1811  CB  VAL A 121       7.266  14.353   0.131  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121       6.590  14.513  -1.211  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121       6.479  15.083   1.199  1.00  0.61           C  
ATOM   1814  H   VAL A 121       8.701  13.470   2.074  1.00  0.61           H  
ATOM   1815  HA  VAL A 121       6.322  12.556   0.755  1.00  0.61           H  
ATOM   1816  HB  VAL A 121       8.267  14.758   0.059  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121       6.547  15.570  -1.470  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121       7.170  13.981  -1.948  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121       5.580  14.102  -1.165  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121       6.413  16.138   0.950  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121       5.476  14.664   1.257  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121       6.975  14.966   2.156  1.00  0.61           H  
ATOM   1823  N   HIS A 122       9.157  11.987  -0.791  1.00  0.59           N  
ATOM   1824  CA  HIS A 122       9.755  11.207  -1.852  1.00  0.59           C  
ATOM   1825  C   HIS A 122       9.341   9.755  -1.724  1.00  0.59           C  
ATOM   1826  O   HIS A 122       8.872   9.153  -2.693  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      11.281  11.301  -1.802  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      11.975  10.514  -2.872  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      13.343  10.568  -3.072  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      11.494   9.656  -3.800  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      13.669   9.776  -4.078  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      12.570   9.210  -4.535  1.00  0.59           N  
ATOM   1833  H   HIS A 122       9.753  12.522  -0.163  1.00  0.59           H  
ATOM   1834  HA  HIS A 122       9.411  11.569  -2.816  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      11.585  12.346  -1.862  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      11.623  10.927  -0.841  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      10.452   9.372  -3.939  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      14.676   9.615  -4.462  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      12.519   8.552  -5.303  1.00  0.59           H  
ATOM   1840  N   ALA A 123       9.494   9.181  -0.526  1.00  0.58           N  
ATOM   1841  CA  ALA A 123       9.127   7.792  -0.329  1.00  0.58           C  
ATOM   1842  C   ALA A 123       7.650   7.559  -0.624  1.00  0.58           C  
ATOM   1843  O   ALA A 123       7.300   6.596  -1.310  1.00  0.58           O  
ATOM   1844  CB  ALA A 123       9.431   7.382   1.103  1.00  0.58           C  
ATOM   1845  H   ALA A 123       9.883   9.708   0.258  1.00  0.58           H  
ATOM   1846  HA  ALA A 123       9.713   7.184  -1.017  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.176   6.336   1.248  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      10.491   7.534   1.304  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       8.841   8.002   1.783  1.00  0.58           H  
ATOM   1850  N   SER A 124       6.783   8.472  -0.180  1.00  0.57           N  
ATOM   1851  CA  SER A 124       5.355   8.298  -0.408  1.00  0.57           C  
ATOM   1852  C   SER A 124       5.028   8.345  -1.900  1.00  0.57           C  
ATOM   1853  O   SER A 124       4.256   7.524  -2.413  1.00  0.57           O  
ATOM   1854  CB  SER A 124       4.607   9.364   0.349  1.00  0.57           C  
ATOM   1855  OG  SER A 124       4.773   9.197   1.749  1.00  0.57           O  
ATOM   1856  H   SER A 124       7.107   9.268   0.373  1.00  0.57           H  
ATOM   1857  HA  SER A 124       5.060   7.324  -0.017  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       4.967  10.348   0.049  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       3.559   9.310   0.105  1.00  0.57           H  
ATOM   1860  HG  SER A 124       4.562   8.248   1.951  1.00  0.57           H  
ATOM   1861  N   LEU A 125       5.656   9.279  -2.614  1.00  0.56           N  
ATOM   1862  CA  LEU A 125       5.467   9.405  -4.051  1.00  0.56           C  
ATOM   1863  C   LEU A 125       6.012   8.208  -4.801  1.00  0.56           C  
ATOM   1864  O   LEU A 125       5.411   7.770  -5.780  1.00  0.56           O  
ATOM   1865  CB  LEU A 125       6.125  10.670  -4.564  1.00  0.56           C  
ATOM   1866  CG  LEU A 125       5.456  11.958  -4.164  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125       6.344  13.081  -4.552  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125       4.130  12.049  -4.879  1.00  0.56           C  
ATOM   1869  H   LEU A 125       6.278   9.935  -2.141  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       4.403   9.476  -4.247  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125       7.156  10.698  -4.203  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125       6.128  10.637  -5.646  1.00  0.56           H  
ATOM   1873  HG  LEU A 125       5.294  11.987  -3.086  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125       5.890  14.027  -4.288  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125       7.275  12.965  -4.023  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125       6.517  13.038  -5.615  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125       3.630  12.968  -4.624  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125       4.307  12.021  -5.951  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       3.506  11.212  -4.595  1.00  0.56           H  
ATOM   1880  N   ASP A 126       7.124   7.642  -4.329  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.706   6.485  -4.988  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.767   5.285  -4.831  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.545   4.535  -5.784  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       9.101   6.185  -4.410  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.891   5.150  -5.206  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      10.179   5.409  -6.356  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.223   4.123  -4.661  1.00  0.56           O  
ATOM   1888  H   ASP A 126       7.600   8.049  -3.524  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.809   6.704  -6.049  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.675   7.107  -4.366  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.989   5.830  -3.383  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.163   5.129  -3.644  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.229   4.026  -3.416  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.003   4.209  -4.317  1.00  0.57           C  
ATOM   1895  O   LYS A 127       3.503   3.251  -4.924  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       4.783   4.028  -1.958  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       5.824   3.648  -0.930  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       5.235   3.874   0.456  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       6.246   3.708   1.568  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.640   4.066   2.897  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.391   5.766  -2.878  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       5.717   3.085  -3.664  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       4.443   5.028  -1.694  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       3.938   3.352  -1.838  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       6.086   2.597  -1.044  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       6.718   4.244  -1.059  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       4.846   4.891   0.503  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       4.404   3.188   0.623  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       6.593   2.678   1.600  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       7.096   4.366   1.379  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       6.317   3.965   3.631  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       5.303   5.061   2.866  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       4.843   3.465   3.086  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.534   5.457  -4.423  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       2.404   5.791  -5.276  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.671   5.481  -6.726  1.00  0.58           C  
ATOM   1917  O   PHE A 128       1.886   4.787  -7.367  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       2.046   7.252  -5.138  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       1.012   7.734  -6.094  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128      -0.332   7.444  -5.918  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       1.392   8.514  -7.176  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128      -1.265   7.921  -6.807  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       0.464   8.986  -8.061  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128      -0.858   8.687  -7.874  1.00  0.58           C  
ATOM   1925  H   PHE A 128       3.968   6.203  -3.876  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.549   5.197  -4.952  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.687   7.403  -4.152  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       2.930   7.859  -5.260  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128      -0.642   6.838  -5.069  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       2.445   8.749  -7.313  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128      -2.326   7.697  -6.672  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       0.772   9.600  -8.909  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128      -1.583   9.065  -8.566  1.00  0.58           H  
ATOM   1934  N   LEU A 129       3.777   5.985  -7.253  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       4.089   5.771  -8.648  1.00  0.59           C  
ATOM   1936  C   LEU A 129       4.304   4.290  -8.926  1.00  0.59           C  
ATOM   1937  O   LEU A 129       3.904   3.783  -9.979  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       5.291   6.621  -9.043  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       5.016   8.151  -9.086  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       6.313   8.902  -9.299  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       4.022   8.447 -10.214  1.00  0.59           C  
ATOM   1942  H   LEU A 129       4.406   6.541  -6.678  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       3.240   6.108  -9.238  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       6.095   6.443  -8.322  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       5.623   6.308 -10.023  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       4.600   8.472  -8.134  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       6.125   9.976  -9.316  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       6.986   8.661  -8.480  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       6.764   8.606 -10.237  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.818   9.511 -10.254  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       4.449   8.127 -11.167  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.092   7.906 -10.032  1.00  0.59           H  
ATOM   1953  N   ALA A 130       4.913   3.566  -7.978  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       5.075   2.133  -8.160  1.00  0.60           C  
ATOM   1955  C   ALA A 130       3.698   1.468  -8.252  1.00  0.60           C  
ATOM   1956  O   ALA A 130       3.488   0.570  -9.080  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       5.876   1.546  -7.010  1.00  0.60           C  
ATOM   1958  H   ALA A 130       5.279   4.002  -7.131  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       5.606   1.961  -9.092  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       6.003   0.476  -7.160  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       6.855   2.030  -6.966  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       5.345   1.723  -6.076  1.00  0.60           H  
ATOM   1963  N   SER A 131       2.738   1.932  -7.435  1.00  0.61           N  
ATOM   1964  CA  SER A 131       1.383   1.393  -7.441  1.00  0.61           C  
ATOM   1965  C   SER A 131       0.685   1.722  -8.765  1.00  0.61           C  
ATOM   1966  O   SER A 131       0.037   0.866  -9.370  1.00  0.61           O  
ATOM   1967  CB  SER A 131       0.599   1.945  -6.262  1.00  0.61           C  
ATOM   1968  OG  SER A 131       1.158   1.519  -5.042  1.00  0.61           O  
ATOM   1969  H   SER A 131       2.966   2.659  -6.753  1.00  0.61           H  
ATOM   1970  HA  SER A 131       1.442   0.309  -7.341  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       0.594   3.021  -6.297  1.00  0.61           H  
ATOM   1972 2HB  SER A 131      -0.432   1.611  -6.329  1.00  0.61           H  
ATOM   1973  HG  SER A 131       2.033   1.971  -4.981  1.00  0.61           H  
ATOM   1974  N   VAL A 132       0.877   2.947  -9.262  1.00  0.62           N  
ATOM   1975  CA  VAL A 132       0.284   3.351 -10.535  1.00  0.62           C  
ATOM   1976  C   VAL A 132       0.835   2.487 -11.659  1.00  0.62           C  
ATOM   1977  O   VAL A 132       0.079   1.963 -12.479  1.00  0.62           O  
ATOM   1978  CB  VAL A 132       0.593   4.837 -10.843  1.00  0.62           C  
ATOM   1979  CG1 VAL A 132       0.171   5.197 -12.255  1.00  0.62           C  
ATOM   1980  CG2 VAL A 132      -0.142   5.721  -9.877  1.00  0.62           C  
ATOM   1981  H   VAL A 132       1.416   3.618  -8.717  1.00  0.62           H  
ATOM   1982  HA  VAL A 132      -0.797   3.216 -10.477  1.00  0.62           H  
ATOM   1983  HB  VAL A 132       1.664   5.000 -10.756  1.00  0.62           H  
ATOM   1984 1HG1 VAL A 132       0.411   6.242 -12.450  1.00  0.62           H  
ATOM   1985 2HG1 VAL A 132       0.708   4.565 -12.957  1.00  0.62           H  
ATOM   1986 3HG1 VAL A 132      -0.890   5.047 -12.373  1.00  0.62           H  
ATOM   1987 1HG2 VAL A 132       0.084   6.762 -10.092  1.00  0.62           H  
ATOM   1988 2HG2 VAL A 132      -1.193   5.544  -9.997  1.00  0.62           H  
ATOM   1989 3HG2 VAL A 132       0.147   5.495  -8.862  1.00  0.62           H  
ATOM   1990  N   SER A 133       2.158   2.299 -11.663  1.00  0.62           N  
ATOM   1991  CA  SER A 133       2.825   1.493 -12.671  1.00  0.62           C  
ATOM   1992  C   SER A 133       2.347   0.051 -12.595  1.00  0.62           C  
ATOM   1993  O   SER A 133       2.048  -0.570 -13.618  1.00  0.62           O  
ATOM   1994  CB  SER A 133       4.319   1.528 -12.432  1.00  0.62           C  
ATOM   1995  OG  SER A 133       4.820   2.826 -12.585  1.00  0.62           O  
ATOM   1996  H   SER A 133       2.729   2.757 -10.954  1.00  0.62           H  
ATOM   1997  HA  SER A 133       2.594   1.896 -13.657  1.00  0.62           H  
ATOM   1998 1HB  SER A 133       4.536   1.171 -11.428  1.00  0.62           H  
ATOM   1999 2HB  SER A 133       4.815   0.858 -13.133  1.00  0.62           H  
ATOM   2000  HG  SER A 133       4.457   3.338 -11.827  1.00  0.62           H  
ATOM   2001  N   THR A 134       2.206  -0.475 -11.376  1.00  0.63           N  
ATOM   2002  CA  THR A 134       1.756  -1.843 -11.189  1.00  0.63           C  
ATOM   2003  C   THR A 134       0.379  -2.021 -11.790  1.00  0.63           C  
ATOM   2004  O   THR A 134       0.123  -2.997 -12.494  1.00  0.63           O  
ATOM   2005  CB  THR A 134       1.720  -2.224  -9.704  1.00  0.63           C  
ATOM   2006  OG1 THR A 134       3.046  -2.134  -9.156  1.00  0.63           O  
ATOM   2007  CG2 THR A 134       1.183  -3.631  -9.536  1.00  0.63           C  
ATOM   2008  H   THR A 134       2.468   0.068 -10.555  1.00  0.63           H  
ATOM   2009  HA  THR A 134       2.446  -2.512 -11.703  1.00  0.63           H  
ATOM   2010  HB  THR A 134       1.074  -1.530  -9.171  1.00  0.63           H  
ATOM   2011  HG1 THR A 134       3.344  -1.194  -9.199  1.00  0.63           H  
ATOM   2012 1HG2 THR A 134       1.158  -3.885  -8.478  1.00  0.63           H  
ATOM   2013 2HG2 THR A 134       0.173  -3.682  -9.947  1.00  0.63           H  
ATOM   2014 3HG2 THR A 134       1.827  -4.331 -10.065  1.00  0.63           H  
ATOM   2015  N   VAL A 135      -0.513  -1.070 -11.537  1.00  0.63           N  
ATOM   2016  CA  VAL A 135      -1.833  -1.157 -12.119  1.00  0.63           C  
ATOM   2017  C   VAL A 135      -1.819  -1.044 -13.638  1.00  0.63           C  
ATOM   2018  O   VAL A 135      -2.385  -1.898 -14.329  1.00  0.63           O  
ATOM   2019  CB  VAL A 135      -2.744  -0.059 -11.564  1.00  0.63           C  
ATOM   2020  CG1 VAL A 135      -4.011  -0.043 -12.342  1.00  0.63           C  
ATOM   2021  CG2 VAL A 135      -3.053  -0.320 -10.095  1.00  0.63           C  
ATOM   2022  H   VAL A 135      -0.270  -0.290 -10.925  1.00  0.63           H  
ATOM   2023  HA  VAL A 135      -2.257  -2.123 -11.848  1.00  0.63           H  
ATOM   2024  HB  VAL A 135      -2.255   0.913 -11.669  1.00  0.63           H  
ATOM   2025 1HG1 VAL A 135      -4.647   0.726 -11.937  1.00  0.63           H  
ATOM   2026 2HG1 VAL A 135      -3.807   0.162 -13.393  1.00  0.63           H  
ATOM   2027 3HG1 VAL A 135      -4.491  -1.012 -12.254  1.00  0.63           H  
ATOM   2028 1HG2 VAL A 135      -3.706   0.468  -9.718  1.00  0.63           H  
ATOM   2029 2HG2 VAL A 135      -3.547  -1.282  -9.998  1.00  0.63           H  
ATOM   2030 3HG2 VAL A 135      -2.131  -0.329  -9.523  1.00  0.63           H  
ATOM   2031  N   LEU A 136      -1.110  -0.051 -14.176  1.00  0.64           N  
ATOM   2032  CA  LEU A 136      -1.110   0.159 -15.618  1.00  0.64           C  
ATOM   2033  C   LEU A 136      -0.538  -1.020 -16.387  1.00  0.64           C  
ATOM   2034  O   LEU A 136      -1.036  -1.369 -17.460  1.00  0.64           O  
ATOM   2035  CB  LEU A 136      -0.331   1.426 -15.969  1.00  0.64           C  
ATOM   2036  CG  LEU A 136      -1.007   2.726 -15.504  1.00  0.64           C  
ATOM   2037  CD1 LEU A 136      -0.108   3.895 -15.785  1.00  0.64           C  
ATOM   2038  CD2 LEU A 136      -2.325   2.877 -16.191  1.00  0.64           C  
ATOM   2039  H   LEU A 136      -0.610   0.602 -13.570  1.00  0.64           H  
ATOM   2040  HA  LEU A 136      -2.138   0.305 -15.931  1.00  0.64           H  
ATOM   2041 1HB  LEU A 136       0.659   1.369 -15.508  1.00  0.64           H  
ATOM   2042 2HB  LEU A 136      -0.218   1.467 -17.046  1.00  0.64           H  
ATOM   2043  HG  LEU A 136      -1.173   2.679 -14.438  1.00  0.64           H  
ATOM   2044 1HD1 LEU A 136      -0.587   4.811 -15.437  1.00  0.64           H  
ATOM   2045 2HD1 LEU A 136       0.836   3.754 -15.260  1.00  0.64           H  
ATOM   2046 3HD1 LEU A 136       0.076   3.965 -16.855  1.00  0.64           H  
ATOM   2047 1HD2 LEU A 136      -2.800   3.790 -15.854  1.00  0.64           H  
ATOM   2048 2HD2 LEU A 136      -2.168   2.929 -17.244  1.00  0.64           H  
ATOM   2049 3HD2 LEU A 136      -2.964   2.023 -15.962  1.00  0.64           H  
ATOM   2050  N   THR A 137       0.461  -1.671 -15.814  1.00  0.65           N  
ATOM   2051  CA  THR A 137       1.131  -2.790 -16.443  1.00  0.65           C  
ATOM   2052  C   THR A 137       0.560  -4.153 -16.038  1.00  0.65           C  
ATOM   2053  O   THR A 137       1.063  -5.186 -16.494  1.00  0.65           O  
ATOM   2054  CB  THR A 137       2.630  -2.747 -16.106  1.00  0.65           C  
ATOM   2055  OG1 THR A 137       2.820  -2.848 -14.697  1.00  0.65           O  
ATOM   2056  CG2 THR A 137       3.221  -1.447 -16.579  1.00  0.65           C  
ATOM   2057  H   THR A 137       0.826  -1.339 -14.920  1.00  0.65           H  
ATOM   2058  HA  THR A 137       1.020  -2.686 -17.521  1.00  0.65           H  
ATOM   2059  HB  THR A 137       3.137  -3.576 -16.593  1.00  0.65           H  
ATOM   2060  HG1 THR A 137       2.370  -2.094 -14.261  1.00  0.65           H  
ATOM   2061 1HG2 THR A 137       4.274  -1.416 -16.330  1.00  0.65           H  
ATOM   2062 2HG2 THR A 137       3.091  -1.370 -17.655  1.00  0.65           H  
ATOM   2063 3HG2 THR A 137       2.717  -0.614 -16.091  1.00  0.65           H  
ATOM   2064  N   SER A 138      -0.502  -4.178 -15.219  1.00  0.69           N  
ATOM   2065  CA  SER A 138      -1.045  -5.432 -14.691  1.00  0.69           C  
ATOM   2066  C   SER A 138      -1.552  -6.412 -15.741  1.00  0.69           C  
ATOM   2067  O   SER A 138      -1.658  -7.606 -15.465  1.00  0.69           O  
ATOM   2068  CB  SER A 138      -2.167  -5.145 -13.703  1.00  0.69           C  
ATOM   2069  OG  SER A 138      -3.264  -4.533 -14.329  1.00  0.69           O  
ATOM   2070  H   SER A 138      -0.937  -3.308 -14.913  1.00  0.69           H  
ATOM   2071  HA  SER A 138      -0.242  -5.924 -14.141  1.00  0.69           H  
ATOM   2072 1HB  SER A 138      -2.485  -6.081 -13.252  1.00  0.69           H  
ATOM   2073 2HB  SER A 138      -1.804  -4.508 -12.905  1.00  0.69           H  
ATOM   2074  HG  SER A 138      -2.994  -3.595 -14.482  1.00  0.69           H  
ATOM   2075  N   LYS A 139      -1.863  -5.931 -16.939  1.00  0.75           N  
ATOM   2076  CA  LYS A 139      -2.341  -6.802 -17.998  1.00  0.75           C  
ATOM   2077  C   LYS A 139      -1.319  -6.993 -19.123  1.00  0.75           C  
ATOM   2078  O   LYS A 139      -1.656  -7.566 -20.156  1.00  0.75           O  
ATOM   2079  CB  LYS A 139      -3.637  -6.260 -18.595  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -4.808  -6.174 -17.637  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -6.067  -5.796 -18.402  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -7.269  -5.595 -17.502  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -8.486  -5.305 -18.305  1.00  0.75           N  
ATOM   2084  H   LYS A 139      -1.773  -4.939 -17.106  1.00  0.75           H  
ATOM   2085  HA  LYS A 139      -2.545  -7.784 -17.571  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139      -3.461  -5.248 -18.971  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139      -3.935  -6.875 -19.444  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -4.951  -7.131 -17.135  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -4.606  -5.408 -16.881  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -5.890  -4.861 -18.950  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -6.300  -6.574 -19.126  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -7.441  -6.481 -16.894  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -7.074  -4.745 -16.848  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -9.274  -5.141 -17.708  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -8.313  -4.470 -18.886  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -8.682  -6.075 -18.916  1.00  0.75           H  
ATOM   2097  N   TYR A 140      -0.088  -6.494 -18.951  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       0.913  -6.581 -20.026  1.00  0.82           C  
ATOM   2099  C   TYR A 140       1.221  -8.021 -20.459  1.00  0.82           C  
ATOM   2100  O   TYR A 140       1.258  -8.323 -21.659  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       2.218  -5.886 -19.625  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       3.276  -5.910 -20.724  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       3.205  -4.994 -21.782  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       4.306  -6.834 -20.683  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       4.162  -5.016 -22.779  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       5.260  -6.853 -21.684  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       5.190  -5.946 -22.728  1.00  0.82           C  
ATOM   2108  OH  TYR A 140       6.145  -5.965 -23.718  1.00  0.82           O  
ATOM   2109  H   TYR A 140       0.170  -6.050 -18.068  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       0.515  -6.063 -20.896  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       2.014  -4.843 -19.363  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       2.633  -6.368 -18.739  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       2.399  -4.259 -21.823  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       4.362  -7.546 -19.860  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       4.111  -4.306 -23.596  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140       6.071  -7.581 -21.648  1.00  0.82           H  
ATOM   2117  HH  TYR A 140       5.985  -5.242 -24.333  1.00  0.82           H  
ATOM   2118  N   ARG A 141       1.486  -8.897 -19.488  1.00  0.91           N  
ATOM   2119  CA  ARG A 141       1.840 -10.284 -19.767  1.00  0.91           C  
ATOM   2120  C   ARG A 141       1.762 -11.132 -18.502  1.00  0.91           C  
ATOM   2121  O   ARG A 141       0.775 -11.835 -18.279  1.00  0.91           O  
ATOM   2122  OXT ARG A 141       2.611 -10.981 -17.624  1.00  0.91           O  
ATOM   2123  CB  ARG A 141       3.246 -10.376 -20.355  1.00  0.91           C  
ATOM   2124  CG  ARG A 141       3.687 -11.772 -20.767  1.00  0.91           C  
ATOM   2125  CD  ARG A 141       5.028 -11.754 -21.423  1.00  0.91           C  
ATOM   2126  NE  ARG A 141       5.460 -13.090 -21.816  1.00  0.91           N  
ATOM   2127  CZ  ARG A 141       6.646 -13.377 -22.391  1.00  0.91           C  
ATOM   2128  NH1 ARG A 141       7.511 -12.416 -22.636  1.00  0.91           N  
ATOM   2129  NH2 ARG A 141       6.940 -14.626 -22.710  1.00  0.91           N  
ATOM   2130  H   ARG A 141       1.430  -8.584 -18.529  1.00  0.91           H  
ATOM   2131  HA  ARG A 141       1.132 -10.681 -20.495  1.00  0.91           H  
ATOM   2132 1HB  ARG A 141       3.324  -9.746 -21.239  1.00  0.91           H  
ATOM   2133 2HB  ARG A 141       3.968 -10.007 -19.628  1.00  0.91           H  
ATOM   2134 1HG  ARG A 141       3.743 -12.411 -19.886  1.00  0.91           H  
ATOM   2135 2HG  ARG A 141       2.966 -12.185 -21.472  1.00  0.91           H  
ATOM   2136 1HD  ARG A 141       4.985 -11.131 -22.316  1.00  0.91           H  
ATOM   2137 2HD  ARG A 141       5.766 -11.346 -20.732  1.00  0.91           H  
ATOM   2138  HE  ARG A 141       4.824 -13.858 -21.646  1.00  0.91           H  
ATOM   2139 1HH1 ARG A 141       7.287 -11.461 -22.394  1.00  0.91           H  
ATOM   2140 2HH1 ARG A 141       8.397 -12.633 -23.067  1.00  0.91           H  
ATOM   2141 1HH2 ARG A 141       6.277 -15.365 -22.523  1.00  0.91           H  
ATOM   2142 2HH2 ARG A 141       7.827 -14.841 -23.140  1.00  0.91           H  
TER    2143
ENDMDL

REMARK ID 695964 MODEL 3 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.696   0.298   0.138  1.00  1.10           N  
ATOM      2  CA  VAL A   1       2.150   0.353   0.207  1.00  1.10           C  
ATOM      3  C   VAL A   1       2.627   1.793   0.350  1.00  1.10           C  
ATOM      4  O   VAL A   1       1.820   2.707   0.521  1.00  1.10           O  
ATOM      5  CB  VAL A   1       2.767  -0.287  -1.058  1.00  1.10           C  
ATOM      6  CG1 VAL A   1       2.343  -1.742  -1.159  1.00  1.10           C  
ATOM      7  CG2 VAL A   1       2.330   0.496  -2.290  1.00  1.10           C  
ATOM      8 1H   VAL A   1       0.410  -0.593  -0.238  1.00  1.10           H  
ATOM      9 2H   VAL A   1       0.315   0.410   1.066  1.00  1.10           H  
ATOM     10 3H   VAL A   1       0.361   1.042  -0.458  1.00  1.10           H  
ATOM     11  HA  VAL A   1       2.477  -0.211   1.083  1.00  1.10           H  
ATOM     12  HB  VAL A   1       3.851  -0.269  -0.980  1.00  1.10           H  
ATOM     13 1HG1 VAL A   1       2.792  -2.191  -2.045  1.00  1.10           H  
ATOM     14 2HG1 VAL A   1       2.675  -2.280  -0.271  1.00  1.10           H  
ATOM     15 3HG1 VAL A   1       1.257  -1.800  -1.235  1.00  1.10           H  
ATOM     16 1HG2 VAL A   1       2.773   0.049  -3.178  1.00  1.10           H  
ATOM     17 2HG2 VAL A   1       1.245   0.470  -2.371  1.00  1.10           H  
ATOM     18 3HG2 VAL A   1       2.662   1.532  -2.204  1.00  1.10           H  
ATOM     19  N   LEU A   2       3.941   1.983   0.289  1.00  0.93           N  
ATOM     20  CA  LEU A   2       4.555   3.302   0.430  1.00  0.93           C  
ATOM     21  C   LEU A   2       5.331   3.789  -0.801  1.00  0.93           C  
ATOM     22  O   LEU A   2       6.186   3.068  -1.325  1.00  0.93           O  
ATOM     23  CB  LEU A   2       5.537   3.237   1.603  1.00  0.93           C  
ATOM     24  CG  LEU A   2       4.959   2.998   2.995  1.00  0.93           C  
ATOM     25  CD1 LEU A   2       6.066   2.758   3.954  1.00  0.93           C  
ATOM     26  CD2 LEU A   2       4.233   4.229   3.424  1.00  0.93           C  
ATOM     27  H   LEU A   2       4.548   1.189   0.149  1.00  0.93           H  
ATOM     28  HA  LEU A   2       3.770   4.029   0.643  1.00  0.93           H  
ATOM     29 1HB  LEU A   2       6.264   2.454   1.409  1.00  0.93           H  
ATOM     30 2HB  LEU A   2       6.063   4.187   1.641  1.00  0.93           H  
ATOM     31  HG  LEU A   2       4.289   2.137   2.989  1.00  0.93           H  
ATOM     32 1HD1 LEU A   2       5.660   2.611   4.928  1.00  0.93           H  
ATOM     33 2HD1 LEU A   2       6.619   1.870   3.651  1.00  0.93           H  
ATOM     34 3HD1 LEU A   2       6.726   3.623   3.961  1.00  0.93           H  
ATOM     35 1HD2 LEU A   2       3.833   4.099   4.409  1.00  0.93           H  
ATOM     36 2HD2 LEU A   2       4.936   5.054   3.432  1.00  0.93           H  
ATOM     37 3HD2 LEU A   2       3.425   4.438   2.724  1.00  0.93           H  
ATOM     38  N   SER A   3       5.064   5.025  -1.234  1.00  0.78           N  
ATOM     39  CA  SER A   3       5.825   5.645  -2.319  1.00  0.78           C  
ATOM     40  C   SER A   3       7.042   6.304  -1.678  1.00  0.78           C  
ATOM     41  O   SER A   3       7.004   6.533  -0.475  1.00  0.78           O  
ATOM     42  CB  SER A   3       4.985   6.711  -2.989  1.00  0.78           C  
ATOM     43  OG  SER A   3       4.782   7.790  -2.110  1.00  0.78           O  
ATOM     44  H   SER A   3       4.316   5.579  -0.789  1.00  0.78           H  
ATOM     45  HA  SER A   3       6.120   4.878  -3.030  1.00  0.78           H  
ATOM     46 1HB  SER A   3       5.455   7.060  -3.894  1.00  0.78           H  
ATOM     47 2HB  SER A   3       4.021   6.288  -3.265  1.00  0.78           H  
ATOM     48  HG  SER A   3       4.131   7.461  -1.449  1.00  0.78           H  
ATOM     49  N   PRO A   4       8.113   6.666  -2.403  1.00  0.68           N  
ATOM     50  CA  PRO A   4       9.227   7.452  -1.881  1.00  0.68           C  
ATOM     51  C   PRO A   4       8.747   8.715  -1.149  1.00  0.68           C  
ATOM     52  O   PRO A   4       9.341   9.151  -0.153  1.00  0.68           O  
ATOM     53  CB  PRO A   4      10.002   7.784  -3.158  1.00  0.68           C  
ATOM     54  CG  PRO A   4       9.725   6.596  -4.070  1.00  0.68           C  
ATOM     55  CD  PRO A   4       8.271   6.241  -3.807  1.00  0.68           C  
ATOM     56  HA  PRO A   4       9.830   6.822  -1.213  1.00  0.68           H  
ATOM     57 1HB  PRO A   4       9.648   8.739  -3.577  1.00  0.68           H  
ATOM     58 2HB  PRO A   4      11.070   7.910  -2.928  1.00  0.68           H  
ATOM     59 1HG  PRO A   4       9.913   6.873  -5.119  1.00  0.68           H  
ATOM     60 2HG  PRO A   4      10.412   5.770  -3.833  1.00  0.68           H  
ATOM     61 1HD  PRO A   4       7.622   6.812  -4.476  1.00  0.68           H  
ATOM     62 2HD  PRO A   4       8.139   5.157  -3.912  1.00  0.68           H  
ATOM     63  N   ALA A   5       7.648   9.317  -1.636  1.00  0.61           N  
ATOM     64  CA  ALA A   5       7.091  10.496  -0.980  1.00  0.61           C  
ATOM     65  C   ALA A   5       6.597  10.125   0.408  1.00  0.61           C  
ATOM     66  O   ALA A   5       6.780  10.876   1.373  1.00  0.61           O  
ATOM     67  CB  ALA A   5       5.962  11.091  -1.791  1.00  0.61           C  
ATOM     68  H   ALA A   5       7.180   8.952  -2.454  1.00  0.61           H  
ATOM     69  HA  ALA A   5       7.884  11.236  -0.874  1.00  0.61           H  
ATOM     70 1HB  ALA A   5       5.577  11.974  -1.283  1.00  0.61           H  
ATOM     71 2HB  ALA A   5       6.330  11.369  -2.777  1.00  0.61           H  
ATOM     72 3HB  ALA A   5       5.166  10.356  -1.893  1.00  0.61           H  
ATOM     73  N   ASP A   6       6.035   8.919   0.525  1.00  0.57           N  
ATOM     74  CA  ASP A   6       5.486   8.531   1.810  1.00  0.57           C  
ATOM     75  C   ASP A   6       6.622   8.074   2.696  1.00  0.57           C  
ATOM     76  O   ASP A   6       6.641   8.381   3.883  1.00  0.57           O  
ATOM     77  CB  ASP A   6       4.516   7.352   1.676  1.00  0.57           C  
ATOM     78  CG  ASP A   6       3.231   7.586   0.891  1.00  0.57           C  
ATOM     79  OD1 ASP A   6       2.373   8.357   1.307  1.00  0.57           O  
ATOM     80  OD2 ASP A   6       3.086   6.943  -0.149  1.00  0.57           O  
ATOM     81  H   ASP A   6       5.915   8.329  -0.303  1.00  0.57           H  
ATOM     82  HA  ASP A   6       4.995   9.386   2.266  1.00  0.57           H  
ATOM     83 1HB  ASP A   6       5.045   6.507   1.246  1.00  0.57           H  
ATOM     84 2HB  ASP A   6       4.218   7.063   2.677  1.00  0.57           H  
ATOM     85  N   LYS A   7       7.620   7.414   2.124  1.00  0.56           N  
ATOM     86  CA  LYS A   7       8.731   6.934   2.930  1.00  0.56           C  
ATOM     87  C   LYS A   7       9.435   8.123   3.570  1.00  0.56           C  
ATOM     88  O   LYS A   7       9.827   8.073   4.738  1.00  0.56           O  
ATOM     89  CB  LYS A   7       9.684   6.117   2.067  1.00  0.56           C  
ATOM     90  CG  LYS A   7       9.083   4.783   1.636  1.00  0.56           C  
ATOM     91  CD  LYS A   7       9.982   4.007   0.718  1.00  0.56           C  
ATOM     92  CE  LYS A   7       9.337   2.692   0.326  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      10.161   1.949  -0.648  1.00  0.56           N  
ATOM     94  H   LYS A   7       7.573   7.202   1.129  1.00  0.56           H  
ATOM     95  HA  LYS A   7       8.340   6.296   3.723  1.00  0.56           H  
ATOM     96 1HB  LYS A   7       9.942   6.684   1.178  1.00  0.56           H  
ATOM     97 2HB  LYS A   7      10.604   5.918   2.615  1.00  0.56           H  
ATOM     98 1HG  LYS A   7       8.861   4.178   2.507  1.00  0.56           H  
ATOM     99 2HG  LYS A   7       8.158   4.978   1.111  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      10.167   4.586  -0.185  1.00  0.56           H  
ATOM    101 2HD  LYS A   7      10.938   3.802   1.202  1.00  0.56           H  
ATOM    102 1HE  LYS A   7       9.208   2.079   1.220  1.00  0.56           H  
ATOM    103 2HE  LYS A   7       8.367   2.888  -0.109  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7       9.719   1.079  -0.883  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      10.291   2.498  -1.478  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      11.070   1.768  -0.219  1.00  0.56           H  
ATOM    107  N   THR A   8       9.533   9.226   2.821  1.00  0.56           N  
ATOM    108  CA  THR A   8      10.147  10.437   3.330  1.00  0.56           C  
ATOM    109  C   THR A   8       9.332  11.007   4.498  1.00  0.56           C  
ATOM    110  O   THR A   8       9.895  11.315   5.554  1.00  0.56           O  
ATOM    111  CB  THR A   8      10.257  11.492   2.215  1.00  0.56           C  
ATOM    112  OG1 THR A   8      11.075  10.978   1.148  1.00  0.56           O  
ATOM    113  CG2 THR A   8      10.871  12.768   2.770  1.00  0.56           C  
ATOM    114  H   THR A   8       9.211   9.210   1.852  1.00  0.56           H  
ATOM    115  HA  THR A   8      11.145  10.197   3.691  1.00  0.56           H  
ATOM    116  HB  THR A   8       9.263  11.710   1.822  1.00  0.56           H  
ATOM    117  HG1 THR A   8      10.579  10.253   0.689  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      10.941  13.509   1.975  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      10.239  13.153   3.572  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      11.864  12.555   3.160  1.00  0.56           H  
ATOM    121  N   ASN A   9       8.000  11.104   4.334  1.00  0.57           N  
ATOM    122  CA  ASN A   9       7.135  11.622   5.401  1.00  0.57           C  
ATOM    123  C   ASN A   9       7.180  10.755   6.659  1.00  0.57           C  
ATOM    124  O   ASN A   9       7.142  11.266   7.784  1.00  0.57           O  
ATOM    125  CB  ASN A   9       5.703  11.715   4.926  1.00  0.57           C  
ATOM    126  CG  ASN A   9       5.406  12.851   4.003  1.00  0.57           C  
ATOM    127  OD1 ASN A   9       6.135  13.851   3.939  1.00  0.57           O  
ATOM    128  ND2 ASN A   9       4.323  12.713   3.279  1.00  0.57           N  
ATOM    129  H   ASN A   9       7.582  10.841   3.437  1.00  0.57           H  
ATOM    130  HA  ASN A   9       7.486  12.617   5.675  1.00  0.57           H  
ATOM    131 1HB  ASN A   9       5.460  10.795   4.402  1.00  0.57           H  
ATOM    132 2HB  ASN A   9       5.041  11.778   5.786  1.00  0.57           H  
ATOM    133 1HD2 ASN A   9       4.054  13.425   2.634  1.00  0.57           H  
ATOM    134 2HD2 ASN A   9       3.774  11.859   3.366  1.00  0.57           H  
ATOM    135  N   VAL A  10       7.273   9.440   6.461  1.00  0.58           N  
ATOM    136  CA  VAL A  10       7.355   8.479   7.551  1.00  0.58           C  
ATOM    137  C   VAL A  10       8.641   8.656   8.327  1.00  0.58           C  
ATOM    138  O   VAL A  10       8.614   8.831   9.548  1.00  0.58           O  
ATOM    139  CB  VAL A  10       7.275   7.054   6.965  1.00  0.58           C  
ATOM    140  CG1 VAL A  10       7.580   5.990   7.965  1.00  0.58           C  
ATOM    141  CG2 VAL A  10       5.854   6.807   6.461  1.00  0.58           C  
ATOM    142  H   VAL A  10       7.269   9.089   5.503  1.00  0.58           H  
ATOM    143  HA  VAL A  10       6.510   8.641   8.220  1.00  0.58           H  
ATOM    144  HB  VAL A  10       7.986   6.981   6.149  1.00  0.58           H  
ATOM    145 1HG1 VAL A  10       7.509   5.029   7.480  1.00  0.58           H  
ATOM    146 2HG1 VAL A  10       8.588   6.124   8.345  1.00  0.58           H  
ATOM    147 3HG1 VAL A  10       6.860   6.041   8.769  1.00  0.58           H  
ATOM    148 1HG2 VAL A  10       5.808   5.833   6.008  1.00  0.58           H  
ATOM    149 2HG2 VAL A  10       5.156   6.865   7.287  1.00  0.58           H  
ATOM    150 3HG2 VAL A  10       5.589   7.535   5.743  1.00  0.58           H  
ATOM    151  N   LYS A  11       9.770   8.704   7.621  1.00  0.60           N  
ATOM    152  CA  LYS A  11      11.038   8.877   8.301  1.00  0.60           C  
ATOM    153  C   LYS A  11      11.097  10.210   9.030  1.00  0.60           C  
ATOM    154  O   LYS A  11      11.587  10.280  10.160  1.00  0.60           O  
ATOM    155  CB  LYS A  11      12.196   8.773   7.302  1.00  0.60           C  
ATOM    156  CG  LYS A  11      12.441   7.361   6.771  1.00  0.60           C  
ATOM    157  CD  LYS A  11      13.570   7.319   5.769  1.00  0.60           C  
ATOM    158  CE  LYS A  11      13.800   5.899   5.278  1.00  0.60           C  
ATOM    159  NZ  LYS A  11      14.912   5.822   4.290  1.00  0.60           N  
ATOM    160  H   LYS A  11       9.751   8.583   6.607  1.00  0.60           H  
ATOM    161  HA  LYS A  11      11.142   8.086   9.041  1.00  0.60           H  
ATOM    162 1HB  LYS A  11      11.981   9.417   6.443  1.00  0.60           H  
ATOM    163 2HB  LYS A  11      13.113   9.132   7.763  1.00  0.60           H  
ATOM    164 1HG  LYS A  11      12.711   6.720   7.589  1.00  0.60           H  
ATOM    165 2HG  LYS A  11      11.531   6.975   6.312  1.00  0.60           H  
ATOM    166 1HD  LYS A  11      13.317   7.956   4.918  1.00  0.60           H  
ATOM    167 2HD  LYS A  11      14.484   7.694   6.227  1.00  0.60           H  
ATOM    168 1HE  LYS A  11      14.032   5.256   6.131  1.00  0.60           H  
ATOM    169 2HE  LYS A  11      12.890   5.544   4.810  1.00  0.60           H  
ATOM    170 1HZ  LYS A  11      15.028   4.861   3.990  1.00  0.60           H  
ATOM    171 2HZ  LYS A  11      14.699   6.401   3.491  1.00  0.60           H  
ATOM    172 3HZ  LYS A  11      15.766   6.142   4.723  1.00  0.60           H  
ATOM    173  N   ALA A  12      10.575  11.271   8.412  1.00  0.63           N  
ATOM    174  CA  ALA A  12      10.608  12.571   9.057  1.00  0.63           C  
ATOM    175  C   ALA A  12       9.779  12.576  10.341  1.00  0.63           C  
ATOM    176  O   ALA A  12      10.249  13.023  11.397  1.00  0.63           O  
ATOM    177  CB  ALA A  12      10.090  13.626   8.094  1.00  0.63           C  
ATOM    178  H   ALA A  12      10.181  11.185   7.474  1.00  0.63           H  
ATOM    179  HA  ALA A  12      11.641  12.795   9.318  1.00  0.63           H  
ATOM    180 1HB  ALA A  12      10.136  14.605   8.565  1.00  0.63           H  
ATOM    181 2HB  ALA A  12      10.701  13.623   7.191  1.00  0.63           H  
ATOM    182 3HB  ALA A  12       9.057  13.394   7.831  1.00  0.63           H  
ATOM    183  N   ALA A  13       8.559  12.035  10.272  1.00  0.65           N  
ATOM    184  CA  ALA A  13       7.694  12.012  11.439  1.00  0.65           C  
ATOM    185  C   ALA A  13       8.284  11.183  12.554  1.00  0.65           C  
ATOM    186  O   ALA A  13       8.278  11.598  13.718  1.00  0.65           O  
ATOM    187  CB  ALA A  13       6.353  11.445  11.069  1.00  0.65           C  
ATOM    188  H   ALA A  13       8.204  11.660   9.390  1.00  0.65           H  
ATOM    189  HA  ALA A  13       7.577  13.035  11.796  1.00  0.65           H  
ATOM    190 1HB  ALA A  13       5.701  11.444  11.938  1.00  0.65           H  
ATOM    191 2HB  ALA A  13       5.918  12.047  10.280  1.00  0.65           H  
ATOM    192 3HB  ALA A  13       6.499  10.434  10.713  1.00  0.65           H  
ATOM    193  N   TRP A  14       8.849  10.031  12.205  1.00  0.68           N  
ATOM    194  CA  TRP A  14       9.396   9.181  13.234  1.00  0.68           C  
ATOM    195  C   TRP A  14      10.677   9.773  13.789  1.00  0.68           C  
ATOM    196  O   TRP A  14      10.997   9.551  14.954  1.00  0.68           O  
ATOM    197  CB  TRP A  14       9.583   7.751  12.747  1.00  0.68           C  
ATOM    198  CG  TRP A  14       8.237   7.001  12.585  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       7.730   6.559  11.430  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       7.244   6.648  13.601  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       6.523   5.933  11.632  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       6.207   5.986  12.939  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       7.157   6.832  14.982  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       5.087   5.509  13.601  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14       6.024   6.352  15.653  1.00  0.68           C  
ATOM    206  CH2 TRP A  14       5.016   5.708  14.975  1.00  0.68           C  
ATOM    207  H   TRP A  14       8.858   9.724  11.230  1.00  0.68           H  
ATOM    208  HA  TRP A  14       8.670   9.135  14.041  1.00  0.68           H  
ATOM    209 1HB  TRP A  14      10.084   7.766  11.774  1.00  0.68           H  
ATOM    210 2HB  TRP A  14      10.216   7.203  13.440  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       8.223   6.667  10.493  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       5.950   5.498  10.921  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       7.950   7.339  15.520  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       4.285   4.999  13.072  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14       5.959   6.501  16.730  1.00  0.68           H  
ATOM    216  HH2 TRP A  14       4.146   5.346  15.527  1.00  0.68           H  
ATOM    217  N   GLY A  15      11.413  10.536  12.976  1.00  0.71           N  
ATOM    218  CA  GLY A  15      12.621  11.198  13.442  1.00  0.71           C  
ATOM    219  C   GLY A  15      12.299  12.171  14.581  1.00  0.71           C  
ATOM    220  O   GLY A  15      13.054  12.278  15.551  1.00  0.71           O  
ATOM    221  H   GLY A  15      11.146  10.656  12.000  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      13.343  10.454  13.776  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      13.069  11.740  12.610  1.00  0.71           H  
ATOM    224  N   LYS A  16      11.131  12.827  14.491  1.00  0.74           N  
ATOM    225  CA  LYS A  16      10.690  13.778  15.515  1.00  0.74           C  
ATOM    226  C   LYS A  16      10.225  13.039  16.772  1.00  0.74           C  
ATOM    227  O   LYS A  16      10.485  13.475  17.896  1.00  0.74           O  
ATOM    228  CB  LYS A  16       9.585  14.672  14.948  1.00  0.74           C  
ATOM    229  CG  LYS A  16      10.073  15.623  13.841  1.00  0.74           C  
ATOM    230  CD  LYS A  16      10.845  16.810  14.428  1.00  0.74           C  
ATOM    231  CE  LYS A  16      11.572  17.640  13.349  1.00  0.74           C  
ATOM    232  NZ  LYS A  16      10.653  18.177  12.313  1.00  0.74           N  
ATOM    233  H   LYS A  16      10.572  12.699  13.643  1.00  0.74           H  
ATOM    234  HA  LYS A  16      11.536  14.407  15.789  1.00  0.74           H  
ATOM    235 1HB  LYS A  16       8.797  14.046  14.523  1.00  0.74           H  
ATOM    236 2HB  LYS A  16       9.142  15.264  15.746  1.00  0.74           H  
ATOM    237 1HG  LYS A  16      10.716  15.073  13.152  1.00  0.74           H  
ATOM    238 2HG  LYS A  16       9.216  15.998  13.280  1.00  0.74           H  
ATOM    239 1HD  LYS A  16      10.137  17.465  14.945  1.00  0.74           H  
ATOM    240 2HD  LYS A  16      11.575  16.447  15.150  1.00  0.74           H  
ATOM    241 1HE  LYS A  16      12.073  18.475  13.835  1.00  0.74           H  
ATOM    242 2HE  LYS A  16      12.320  17.014  12.863  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16      11.168  18.713  11.638  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16      10.189  17.410  11.846  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16       9.938  18.774  12.732  1.00  0.74           H  
ATOM    246  N   VAL A  17       9.587  11.891  16.574  1.00  0.77           N  
ATOM    247  CA  VAL A  17       9.148  11.029  17.669  1.00  0.77           C  
ATOM    248  C   VAL A  17      10.324  10.391  18.408  1.00  0.77           C  
ATOM    249  O   VAL A  17      10.339  10.316  19.639  1.00  0.77           O  
ATOM    250  CB  VAL A  17       8.277   9.890  17.136  1.00  0.77           C  
ATOM    251  CG1 VAL A  17       8.012   8.928  18.209  1.00  0.77           C  
ATOM    252  CG2 VAL A  17       6.995  10.420  16.614  1.00  0.77           C  
ATOM    253  H   VAL A  17       9.374  11.617  15.612  1.00  0.77           H  
ATOM    254  HA  VAL A  17       8.569  11.631  18.370  1.00  0.77           H  
ATOM    255  HB  VAL A  17       8.809   9.377  16.352  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17       7.408   8.111  17.841  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17       8.955   8.551  18.561  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17       7.504   9.423  18.992  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17       6.411   9.595  16.245  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17       6.463  10.919  17.408  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17       7.186  11.117  15.815  1.00  0.77           H  
ATOM    262  N   GLY A  18      11.300   9.941  17.617  1.00  0.78           N  
ATOM    263  CA  GLY A  18      12.474   9.158  17.980  1.00  0.78           C  
ATOM    264  C   GLY A  18      13.115   9.469  19.314  1.00  0.78           C  
ATOM    265  O   GLY A  18      13.299   8.564  20.128  1.00  0.78           O  
ATOM    266  H   GLY A  18      11.183  10.103  16.626  1.00  0.78           H  
ATOM    267 1HA  GLY A  18      12.232   8.101  17.923  1.00  0.78           H  
ATOM    268 2HA  GLY A  18      13.217   9.321  17.201  1.00  0.78           H  
ATOM    269  N   ALA A  19      13.377  10.735  19.600  1.00  0.78           N  
ATOM    270  CA  ALA A  19      14.041  11.114  20.850  1.00  0.78           C  
ATOM    271  C   ALA A  19      13.292  10.612  22.087  1.00  0.78           C  
ATOM    272  O   ALA A  19      13.894  10.388  23.139  1.00  0.78           O  
ATOM    273  CB  ALA A  19      14.166  12.625  20.928  1.00  0.78           C  
ATOM    274  H   ALA A  19      13.153  11.443  18.910  1.00  0.78           H  
ATOM    275  HA  ALA A  19      15.034  10.668  20.852  1.00  0.78           H  
ATOM    276 1HB  ALA A  19      14.685  12.901  21.847  1.00  0.78           H  
ATOM    277 2HB  ALA A  19      14.725  12.990  20.069  1.00  0.78           H  
ATOM    278 3HB  ALA A  19      13.171  13.069  20.928  1.00  0.78           H  
ATOM    279  N   HIS A  20      11.976  10.500  21.972  1.00  0.77           N  
ATOM    280  CA  HIS A  20      11.109  10.095  23.053  1.00  0.77           C  
ATOM    281  C   HIS A  20      10.199   8.965  22.599  1.00  0.77           C  
ATOM    282  O   HIS A  20       9.128   8.759  23.170  1.00  0.77           O  
ATOM    283  CB  HIS A  20      10.273  11.297  23.478  1.00  0.77           C  
ATOM    284  CG  HIS A  20      11.096  12.436  23.976  1.00  0.77           C  
ATOM    285  ND1 HIS A  20      11.735  12.418  25.194  1.00  0.77           N  
ATOM    286  CD2 HIS A  20      11.395  13.626  23.410  1.00  0.77           C  
ATOM    287  CE1 HIS A  20      12.393  13.549  25.359  1.00  0.77           C  
ATOM    288  NE2 HIS A  20      12.203  14.302  24.289  1.00  0.77           N  
ATOM    289  H   HIS A  20      11.542  10.656  21.064  1.00  0.77           H  
ATOM    290  HA  HIS A  20      11.696   9.747  23.902  1.00  0.77           H  
ATOM    291 1HB  HIS A  20       9.721  11.647  22.627  1.00  0.77           H  
ATOM    292 2HB  HIS A  20       9.560  11.006  24.253  1.00  0.77           H  
ATOM    293  HD1 HIS A  20      11.713  11.668  25.863  1.00  0.77           H  
ATOM    294  HD2 HIS A  20      11.121  14.077  22.457  1.00  0.77           H  
ATOM    295  HE1 HIS A  20      12.966  13.726  26.268  1.00  0.77           H  
ATOM    296  N   ALA A  21      10.634   8.182  21.616  1.00  0.74           N  
ATOM    297  CA  ALA A  21       9.760   7.157  21.053  1.00  0.74           C  
ATOM    298  C   ALA A  21       9.243   6.169  22.074  1.00  0.74           C  
ATOM    299  O   ALA A  21       8.100   5.721  21.968  1.00  0.74           O  
ATOM    300  CB  ALA A  21      10.484   6.405  19.968  1.00  0.74           C  
ATOM    301  H   ALA A  21      11.557   8.343  21.204  1.00  0.74           H  
ATOM    302  HA  ALA A  21       8.899   7.663  20.629  1.00  0.74           H  
ATOM    303 1HB  ALA A  21       9.811   5.685  19.519  1.00  0.74           H  
ATOM    304 2HB  ALA A  21      10.803   7.097  19.224  1.00  0.74           H  
ATOM    305 3HB  ALA A  21      11.349   5.894  20.384  1.00  0.74           H  
ATOM    306  N   GLY A  22      10.054   5.819  23.068  1.00  0.71           N  
ATOM    307  CA  GLY A  22       9.615   4.873  24.087  1.00  0.71           C  
ATOM    308  C   GLY A  22       8.380   5.384  24.838  1.00  0.71           C  
ATOM    309  O   GLY A  22       7.542   4.592  25.282  1.00  0.71           O  
ATOM    310  H   GLY A  22      10.980   6.220  23.113  1.00  0.71           H  
ATOM    311 1HA  GLY A  22       9.386   3.918  23.618  1.00  0.71           H  
ATOM    312 2HA  GLY A  22      10.427   4.696  24.792  1.00  0.71           H  
ATOM    313  N   GLU A  23       8.275   6.713  24.993  1.00  0.67           N  
ATOM    314  CA  GLU A  23       7.168   7.319  25.719  1.00  0.67           C  
ATOM    315  C   GLU A  23       5.917   7.279  24.861  1.00  0.67           C  
ATOM    316  O   GLU A  23       4.832   6.972  25.356  1.00  0.67           O  
ATOM    317  CB  GLU A  23       7.504   8.761  26.108  1.00  0.67           C  
ATOM    318  CG  GLU A  23       8.648   8.891  27.119  1.00  0.67           C  
ATOM    319  CD  GLU A  23       9.034  10.328  27.415  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       8.522  11.209  26.766  1.00  0.67           O  
ATOM    321  OE2 GLU A  23       9.849  10.538  28.284  1.00  0.67           O  
ATOM    322  H   GLU A  23       8.953   7.327  24.552  1.00  0.67           H  
ATOM    323  HA  GLU A  23       6.985   6.743  26.625  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       7.771   9.328  25.220  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       6.623   9.232  26.539  1.00  0.67           H  
ATOM    326 1HG  GLU A  23       8.354   8.403  28.048  1.00  0.67           H  
ATOM    327 2HG  GLU A  23       9.517   8.364  26.724  1.00  0.67           H  
ATOM    328  N   TYR A  24       6.081   7.537  23.555  1.00  0.64           N  
ATOM    329  CA  TYR A  24       4.945   7.487  22.624  1.00  0.64           C  
ATOM    330  C   TYR A  24       4.420   6.059  22.590  1.00  0.64           C  
ATOM    331  O   TYR A  24       3.212   5.821  22.581  1.00  0.64           O  
ATOM    332  CB  TYR A  24       5.362   7.902  21.212  1.00  0.64           C  
ATOM    333  CG  TYR A  24       5.579   9.389  20.963  1.00  0.64           C  
ATOM    334  CD1 TYR A  24       6.644   9.997  21.537  1.00  0.64           C  
ATOM    335  CD2 TYR A  24       4.768  10.113  20.088  1.00  0.64           C  
ATOM    336  CE1 TYR A  24       6.932  11.309  21.284  1.00  0.64           C  
ATOM    337  CE2 TYR A  24       5.070  11.450  19.832  1.00  0.64           C  
ATOM    338  CZ  TYR A  24       6.153  12.031  20.435  1.00  0.64           C  
ATOM    339  OH  TYR A  24       6.471  13.337  20.192  1.00  0.64           O  
ATOM    340  H   TYR A  24       7.019   7.789  23.230  1.00  0.64           H  
ATOM    341  HA  TYR A  24       4.153   8.142  22.989  1.00  0.64           H  
ATOM    342 1HB  TYR A  24       6.290   7.390  20.959  1.00  0.64           H  
ATOM    343 2HB  TYR A  24       4.608   7.554  20.502  1.00  0.64           H  
ATOM    344  HD1 TYR A  24       7.254   9.433  22.189  1.00  0.64           H  
ATOM    345  HD2 TYR A  24       3.920   9.633  19.602  1.00  0.64           H  
ATOM    346  HE1 TYR A  24       7.781  11.772  21.747  1.00  0.64           H  
ATOM    347  HE2 TYR A  24       4.470  12.042  19.150  1.00  0.64           H  
ATOM    348  HH  TYR A  24       7.275  13.566  20.668  1.00  0.64           H  
ATOM    349  N   GLY A  25       5.350   5.104  22.599  1.00  0.62           N  
ATOM    350  CA  GLY A  25       5.023   3.691  22.619  1.00  0.62           C  
ATOM    351  C   GLY A  25       4.184   3.382  23.852  1.00  0.62           C  
ATOM    352  O   GLY A  25       3.085   2.832  23.747  1.00  0.62           O  
ATOM    353  H   GLY A  25       6.334   5.373  22.575  1.00  0.62           H  
ATOM    354 1HA  GLY A  25       4.480   3.420  21.714  1.00  0.62           H  
ATOM    355 2HA  GLY A  25       5.945   3.108  22.641  1.00  0.62           H  
ATOM    356  N   ALA A  26       4.699   3.744  25.032  1.00  0.60           N  
ATOM    357  CA  ALA A  26       3.984   3.462  26.266  1.00  0.60           C  
ATOM    358  C   ALA A  26       2.617   4.123  26.304  1.00  0.60           C  
ATOM    359  O   ALA A  26       1.633   3.484  26.678  1.00  0.60           O  
ATOM    360  CB  ALA A  26       4.800   3.950  27.440  1.00  0.60           C  
ATOM    361  H   ALA A  26       5.615   4.196  25.073  1.00  0.60           H  
ATOM    362  HA  ALA A  26       3.848   2.386  26.341  1.00  0.60           H  
ATOM    363 1HB  ALA A  26       4.287   3.711  28.372  1.00  0.60           H  
ATOM    364 2HB  ALA A  26       5.768   3.469  27.413  1.00  0.60           H  
ATOM    365 3HB  ALA A  26       4.934   5.028  27.361  1.00  0.60           H  
ATOM    366  N   GLU A  27       2.523   5.386  25.884  1.00  0.60           N  
ATOM    367  CA  GLU A  27       1.230   6.052  25.907  1.00  0.60           C  
ATOM    368  C   GLU A  27       0.252   5.354  24.981  1.00  0.60           C  
ATOM    369  O   GLU A  27      -0.916   5.155  25.330  1.00  0.60           O  
ATOM    370  CB  GLU A  27       1.344   7.535  25.559  1.00  0.60           C  
ATOM    371  CG  GLU A  27      -0.011   8.259  25.580  1.00  0.60           C  
ATOM    372  CD  GLU A  27       0.076   9.750  25.355  1.00  0.60           C  
ATOM    373  OE1 GLU A  27       1.145  10.300  25.489  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      -0.935  10.330  25.008  1.00  0.60           O  
ATOM    375  H   GLU A  27       3.351   5.893  25.572  1.00  0.60           H  
ATOM    376  HA  GLU A  27       0.833   5.984  26.921  1.00  0.60           H  
ATOM    377 1HB  GLU A  27       2.012   8.026  26.267  1.00  0.60           H  
ATOM    378 2HB  GLU A  27       1.786   7.639  24.571  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      -0.632   7.827  24.794  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      -0.500   8.065  26.534  1.00  0.60           H  
ATOM    381  N   ALA A  28       0.715   4.969  23.792  1.00  0.59           N  
ATOM    382  CA  ALA A  28      -0.156   4.300  22.848  1.00  0.59           C  
ATOM    383  C   ALA A  28      -0.695   3.013  23.447  1.00  0.59           C  
ATOM    384  O   ALA A  28      -1.879   2.701  23.296  1.00  0.59           O  
ATOM    385  CB  ALA A  28       0.597   4.008  21.578  1.00  0.59           C  
ATOM    386  H   ALA A  28       1.682   5.159  23.525  1.00  0.59           H  
ATOM    387  HA  ALA A  28      -0.995   4.960  22.630  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      -0.061   3.526  20.859  1.00  0.59           H  
ATOM    389 2HB  ALA A  28       0.956   4.952  21.175  1.00  0.59           H  
ATOM    390 3HB  ALA A  28       1.441   3.356  21.793  1.00  0.59           H  
ATOM    391  N   LEU A  29       0.162   2.287  24.169  1.00  0.60           N  
ATOM    392  CA  LEU A  29      -0.262   1.062  24.817  1.00  0.60           C  
ATOM    393  C   LEU A  29      -1.251   1.329  25.932  1.00  0.60           C  
ATOM    394  O   LEU A  29      -2.236   0.603  26.063  1.00  0.60           O  
ATOM    395  CB  LEU A  29       0.934   0.326  25.383  1.00  0.60           C  
ATOM    396  CG  LEU A  29       1.853  -0.270  24.393  1.00  0.60           C  
ATOM    397  CD1 LEU A  29       3.019  -0.750  25.121  1.00  0.60           C  
ATOM    398  CD2 LEU A  29       1.158  -1.393  23.682  1.00  0.60           C  
ATOM    399  H   LEU A  29       1.137   2.588  24.245  1.00  0.60           H  
ATOM    400  HA  LEU A  29      -0.740   0.431  24.072  1.00  0.60           H  
ATOM    401 1HB  LEU A  29       1.511   1.024  25.981  1.00  0.60           H  
ATOM    402 2HB  LEU A  29       0.583  -0.465  26.028  1.00  0.60           H  
ATOM    403  HG  LEU A  29       2.174   0.478  23.671  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29       3.721  -1.201  24.424  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29       3.482   0.083  25.634  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29       2.702  -1.480  25.851  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29       1.834  -1.849  22.966  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29       0.841  -2.137  24.411  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29       0.296  -1.007  23.170  1.00  0.60           H  
ATOM    410  N   GLU A  30      -1.045   2.396  26.714  1.00  0.61           N  
ATOM    411  CA  GLU A  30      -1.994   2.671  27.783  1.00  0.61           C  
ATOM    412  C   GLU A  30      -3.359   3.010  27.189  1.00  0.61           C  
ATOM    413  O   GLU A  30      -4.397   2.565  27.688  1.00  0.61           O  
ATOM    414  CB  GLU A  30      -1.532   3.822  28.698  1.00  0.61           C  
ATOM    415  CG  GLU A  30      -0.323   3.511  29.570  1.00  0.61           C  
ATOM    416  CD  GLU A  30      -0.026   4.563  30.588  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      -0.782   5.499  30.683  1.00  0.61           O  
ATOM    418  OE2 GLU A  30       0.960   4.430  31.287  1.00  0.61           O  
ATOM    419  H   GLU A  30      -0.215   2.978  26.584  1.00  0.61           H  
ATOM    420  HA  GLU A  30      -2.100   1.772  28.391  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      -1.273   4.683  28.079  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      -2.350   4.120  29.338  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      -0.489   2.562  30.080  1.00  0.61           H  
ATOM    424 2HG  GLU A  30       0.536   3.408  28.925  1.00  0.61           H  
ATOM    425  N   ARG A  31      -3.364   3.763  26.083  1.00  0.62           N  
ATOM    426  CA  ARG A  31      -4.612   4.112  25.419  1.00  0.62           C  
ATOM    427  C   ARG A  31      -5.288   2.863  24.862  1.00  0.62           C  
ATOM    428  O   ARG A  31      -6.512   2.708  24.958  1.00  0.62           O  
ATOM    429  CB  ARG A  31      -4.356   5.114  24.303  1.00  0.62           C  
ATOM    430  CG  ARG A  31      -4.020   6.542  24.754  1.00  0.62           C  
ATOM    431  CD  ARG A  31      -3.694   7.427  23.586  1.00  0.62           C  
ATOM    432  NE  ARG A  31      -3.392   8.801  23.996  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      -4.290   9.785  24.132  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      -5.568   9.586  23.871  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      -3.856  10.956  24.533  1.00  0.62           N  
ATOM    436  H   ARG A  31      -2.479   4.120  25.717  1.00  0.62           H  
ATOM    437  HA  ARG A  31      -5.276   4.571  26.150  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      -3.518   4.763  23.700  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      -5.226   5.161  23.649  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      -4.866   6.969  25.289  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      -3.148   6.515  25.411  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      -2.815   7.026  23.079  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      -4.531   7.451  22.892  1.00  0.62           H  
ATOM    444  HE  ARG A  31      -2.421   9.052  24.235  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      -5.885   8.678  23.564  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      -6.228  10.342  23.980  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      -2.848  11.053  24.730  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      -4.490  11.730  24.652  1.00  0.62           H  
ATOM    449  N   MET A  32      -4.490   1.947  24.304  1.00  0.63           N  
ATOM    450  CA  MET A  32      -5.023   0.711  23.757  1.00  0.63           C  
ATOM    451  C   MET A  32      -5.647  -0.145  24.843  1.00  0.63           C  
ATOM    452  O   MET A  32      -6.785  -0.588  24.716  1.00  0.63           O  
ATOM    453  CB  MET A  32      -3.932  -0.090  23.057  1.00  0.63           C  
ATOM    454  CG  MET A  32      -4.413  -1.374  22.437  1.00  0.63           C  
ATOM    455  SD  MET A  32      -3.077  -2.317  21.741  1.00  0.63           S  
ATOM    456  CE  MET A  32      -2.253  -2.771  23.251  1.00  0.63           C  
ATOM    457  H   MET A  32      -3.491   2.130  24.222  1.00  0.63           H  
ATOM    458  HA  MET A  32      -5.796   0.963  23.039  1.00  0.63           H  
ATOM    459 1HB  MET A  32      -3.459   0.518  22.288  1.00  0.63           H  
ATOM    460 2HB  MET A  32      -3.161  -0.346  23.781  1.00  0.63           H  
ATOM    461 1HG  MET A  32      -4.904  -1.973  23.202  1.00  0.63           H  
ATOM    462 2HG  MET A  32      -5.132  -1.160  21.648  1.00  0.63           H  
ATOM    463 1HE  MET A  32      -1.376  -3.375  23.028  1.00  0.63           H  
ATOM    464 2HE  MET A  32      -1.954  -1.870  23.794  1.00  0.63           H  
ATOM    465 3HE  MET A  32      -2.941  -3.341  23.868  1.00  0.63           H  
ATOM    466  N   PHE A  33      -4.916  -0.360  25.934  1.00  0.64           N  
ATOM    467  CA  PHE A  33      -5.389  -1.214  27.015  1.00  0.64           C  
ATOM    468  C   PHE A  33      -6.653  -0.630  27.650  1.00  0.64           C  
ATOM    469  O   PHE A  33      -7.571  -1.364  28.008  1.00  0.64           O  
ATOM    470  CB  PHE A  33      -4.295  -1.350  28.081  1.00  0.64           C  
ATOM    471  CG  PHE A  33      -3.057  -2.181  27.653  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      -3.167  -3.320  26.857  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      -1.774  -1.779  28.041  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      -2.036  -4.038  26.478  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      -0.651  -2.490  27.650  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      -0.782  -3.620  26.873  1.00  0.64           C  
ATOM    477  H   PHE A  33      -3.988   0.054  26.000  1.00  0.64           H  
ATOM    478  HA  PHE A  33      -5.623  -2.198  26.605  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      -3.946  -0.350  28.353  1.00  0.64           H  
ATOM    480 2HB  PHE A  33      -4.711  -1.796  28.976  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      -4.152  -3.650  26.532  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      -1.663  -0.883  28.656  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      -2.145  -4.931  25.858  1.00  0.64           H  
ATOM    484  HE2 PHE A  33       0.338  -2.157  27.960  1.00  0.64           H  
ATOM    485  HZ  PHE A  33       0.105  -4.181  26.569  1.00  0.64           H  
ATOM    486  N   LEU A  34      -6.694   0.697  27.799  1.00  0.66           N  
ATOM    487  CA  LEU A  34      -7.836   1.386  28.387  1.00  0.66           C  
ATOM    488  C   LEU A  34      -9.084   1.316  27.505  1.00  0.66           C  
ATOM    489  O   LEU A  34     -10.174   0.991  27.981  1.00  0.66           O  
ATOM    490  CB  LEU A  34      -7.478   2.861  28.629  1.00  0.66           C  
ATOM    491  CG  LEU A  34      -8.571   3.744  29.219  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      -8.951   3.212  30.590  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      -8.063   5.180  29.301  1.00  0.66           C  
ATOM    494  H   LEU A  34      -5.894   1.261  27.513  1.00  0.66           H  
ATOM    495  HA  LEU A  34      -8.060   0.916  29.342  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      -6.620   2.899  29.300  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      -7.177   3.298  27.677  1.00  0.66           H  
ATOM    498  HG  LEU A  34      -9.455   3.708  28.581  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      -9.737   3.833  31.018  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      -9.309   2.187  30.495  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      -8.074   3.234  31.241  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      -8.841   5.819  29.720  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      -7.183   5.217  29.941  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      -7.802   5.530  28.302  1.00  0.66           H  
ATOM    505  N   SER A  35      -8.930   1.638  26.216  1.00  0.67           N  
ATOM    506  CA  SER A  35     -10.059   1.681  25.294  1.00  0.67           C  
ATOM    507  C   SER A  35     -10.489   0.309  24.790  1.00  0.67           C  
ATOM    508  O   SER A  35     -11.672   0.088  24.512  1.00  0.67           O  
ATOM    509  CB  SER A  35      -9.705   2.537  24.094  1.00  0.67           C  
ATOM    510  OG  SER A  35      -9.470   3.865  24.468  1.00  0.67           O  
ATOM    511  H   SER A  35      -8.008   1.894  25.862  1.00  0.67           H  
ATOM    512  HA  SER A  35     -10.901   2.133  25.816  1.00  0.67           H  
ATOM    513 1HB  SER A  35      -8.812   2.131  23.617  1.00  0.67           H  
ATOM    514 2HB  SER A  35     -10.513   2.492  23.368  1.00  0.67           H  
ATOM    515  HG  SER A  35      -8.583   3.859  24.865  1.00  0.67           H  
ATOM    516  N   PHE A  36      -9.536  -0.606  24.658  1.00  0.68           N  
ATOM    517  CA  PHE A  36      -9.796  -1.915  24.103  1.00  0.68           C  
ATOM    518  C   PHE A  36      -9.233  -2.992  25.038  1.00  0.68           C  
ATOM    519  O   PHE A  36      -8.278  -3.679  24.655  1.00  0.68           O  
ATOM    520  CB  PHE A  36      -9.102  -2.041  22.757  1.00  0.68           C  
ATOM    521  CG  PHE A  36      -9.413  -0.930  21.820  1.00  0.68           C  
ATOM    522  CD1 PHE A  36      -8.415  -0.016  21.542  1.00  0.68           C  
ATOM    523  CD2 PHE A  36     -10.659  -0.749  21.257  1.00  0.68           C  
ATOM    524  CE1 PHE A  36      -8.632   1.057  20.717  1.00  0.68           C  
ATOM    525  CE2 PHE A  36     -10.896   0.333  20.425  1.00  0.68           C  
ATOM    526  CZ  PHE A  36      -9.876   1.239  20.155  1.00  0.68           C  
ATOM    527  H   PHE A  36      -8.577  -0.385  24.908  1.00  0.68           H  
ATOM    528  HA  PHE A  36     -10.864  -2.042  23.956  1.00  0.68           H  
ATOM    529 1HB  PHE A  36      -8.019  -2.065  22.906  1.00  0.68           H  
ATOM    530 2HB  PHE A  36      -9.387  -2.980  22.283  1.00  0.68           H  
ATOM    531  HD1 PHE A  36      -7.442  -0.164  21.997  1.00  0.68           H  
ATOM    532  HD2 PHE A  36     -11.456  -1.457  21.480  1.00  0.68           H  
ATOM    533  HE1 PHE A  36      -7.825   1.763  20.513  1.00  0.68           H  
ATOM    534  HE2 PHE A  36     -11.882   0.475  19.983  1.00  0.68           H  
ATOM    535  HZ  PHE A  36     -10.060   2.090  19.501  1.00  0.68           H  
ATOM    536  N   PRO A  37      -9.832  -3.241  26.222  1.00  0.70           N  
ATOM    537  CA  PRO A  37      -9.312  -4.070  27.305  1.00  0.70           C  
ATOM    538  C   PRO A  37      -9.085  -5.513  26.896  1.00  0.70           C  
ATOM    539  O   PRO A  37      -8.329  -6.240  27.529  1.00  0.70           O  
ATOM    540  CB  PRO A  37     -10.388  -3.947  28.387  1.00  0.70           C  
ATOM    541  CG  PRO A  37     -11.642  -3.567  27.641  1.00  0.70           C  
ATOM    542  CD  PRO A  37     -11.164  -2.680  26.512  1.00  0.70           C  
ATOM    543  HA  PRO A  37      -8.367  -3.631  27.656  1.00  0.70           H  
ATOM    544 1HB  PRO A  37     -10.483  -4.898  28.929  1.00  0.70           H  
ATOM    545 2HB  PRO A  37     -10.084  -3.184  29.120  1.00  0.70           H  
ATOM    546 1HG  PRO A  37     -12.161  -4.470  27.284  1.00  0.70           H  
ATOM    547 2HG  PRO A  37     -12.334  -3.044  28.316  1.00  0.70           H  
ATOM    548 1HD  PRO A  37     -11.858  -2.788  25.679  1.00  0.70           H  
ATOM    549 2HD  PRO A  37     -11.074  -1.635  26.855  1.00  0.70           H  
ATOM    550  N   THR A  38      -9.688  -5.937  25.800  1.00  0.71           N  
ATOM    551  CA  THR A  38      -9.498  -7.294  25.333  1.00  0.71           C  
ATOM    552  C   THR A  38      -8.038  -7.512  24.895  1.00  0.71           C  
ATOM    553  O   THR A  38      -7.542  -8.640  24.894  1.00  0.71           O  
ATOM    554  CB  THR A  38     -10.475  -7.590  24.187  1.00  0.71           C  
ATOM    555  OG1 THR A  38     -10.235  -6.680  23.103  1.00  0.71           O  
ATOM    556  CG2 THR A  38     -11.898  -7.404  24.682  1.00  0.71           C  
ATOM    557  H   THR A  38     -10.295  -5.323  25.283  1.00  0.71           H  
ATOM    558  HA  THR A  38      -9.715  -7.977  26.155  1.00  0.71           H  
ATOM    559  HB  THR A  38     -10.333  -8.613  23.838  1.00  0.71           H  
ATOM    560  HG1 THR A  38      -9.295  -6.673  22.895  1.00  0.71           H  
ATOM    561 1HG2 THR A  38     -12.598  -7.609  23.872  1.00  0.71           H  
ATOM    562 2HG2 THR A  38     -12.085  -8.090  25.508  1.00  0.71           H  
ATOM    563 3HG2 THR A  38     -12.029  -6.377  25.026  1.00  0.71           H  
ATOM    564  N   THR A  39      -7.303  -6.425  24.625  1.00  0.73           N  
ATOM    565  CA  THR A  39      -5.901  -6.520  24.221  1.00  0.73           C  
ATOM    566  C   THR A  39      -5.009  -6.870  25.421  1.00  0.73           C  
ATOM    567  O   THR A  39      -3.863  -7.307  25.273  1.00  0.73           O  
ATOM    568  CB  THR A  39      -5.426  -5.198  23.585  1.00  0.73           C  
ATOM    569  OG1 THR A  39      -5.583  -4.136  24.526  1.00  0.73           O  
ATOM    570  CG2 THR A  39      -6.223  -4.865  22.344  1.00  0.73           C  
ATOM    571  H   THR A  39      -7.733  -5.499  24.680  1.00  0.73           H  
ATOM    572  HA  THR A  39      -5.805  -7.315  23.479  1.00  0.73           H  
ATOM    573  HB  THR A  39      -4.374  -5.289  23.322  1.00  0.73           H  
ATOM    574  HG1 THR A  39      -6.536  -3.880  24.566  1.00  0.73           H  
ATOM    575 1HG2 THR A  39      -5.872  -3.934  21.911  1.00  0.73           H  
ATOM    576 2HG2 THR A  39      -6.101  -5.649  21.641  1.00  0.73           H  
ATOM    577 3HG2 THR A  39      -7.275  -4.768  22.598  1.00  0.73           H  
ATOM    578  N   LYS A  40      -5.565  -6.760  26.628  1.00  0.74           N  
ATOM    579  CA  LYS A  40      -4.838  -7.022  27.851  1.00  0.74           C  
ATOM    580  C   LYS A  40      -4.770  -8.522  28.080  1.00  0.74           C  
ATOM    581  O   LYS A  40      -4.011  -8.993  28.922  1.00  0.74           O  
ATOM    582  CB  LYS A  40      -5.543  -6.362  29.036  1.00  0.74           C  
ATOM    583  CG  LYS A  40      -5.589  -4.830  28.983  1.00  0.74           C  
ATOM    584  CD  LYS A  40      -6.505  -4.256  30.056  1.00  0.74           C  
ATOM    585  CE  LYS A  40      -5.919  -4.398  31.447  1.00  0.74           C  
ATOM    586  NZ  LYS A  40      -6.805  -3.785  32.486  1.00  0.74           N  
ATOM    587  H   LYS A  40      -6.532  -6.458  26.721  1.00  0.74           H  
ATOM    588  HA  LYS A  40      -3.823  -6.630  27.761  1.00  0.74           H  
ATOM    589 1HB  LYS A  40      -6.557  -6.739  29.112  1.00  0.74           H  
ATOM    590 2HB  LYS A  40      -5.031  -6.642  29.953  1.00  0.74           H  
ATOM    591 1HG  LYS A  40      -4.599  -4.429  29.123  1.00  0.74           H  
ATOM    592 2HG  LYS A  40      -5.956  -4.515  28.004  1.00  0.74           H  
ATOM    593 1HD  LYS A  40      -6.687  -3.200  29.847  1.00  0.74           H  
ATOM    594 2HD  LYS A  40      -7.463  -4.780  30.017  1.00  0.74           H  
ATOM    595 1HE  LYS A  40      -5.785  -5.454  31.672  1.00  0.74           H  
ATOM    596 2HE  LYS A  40      -4.949  -3.902  31.476  1.00  0.74           H  
ATOM    597 1HZ  LYS A  40      -6.387  -3.896  33.399  1.00  0.74           H  
ATOM    598 2HZ  LYS A  40      -6.927  -2.801  32.288  1.00  0.74           H  
ATOM    599 3HZ  LYS A  40      -7.705  -4.244  32.471  1.00  0.74           H  
ATOM    600  N   THR A  41      -5.526  -9.298  27.289  1.00  0.76           N  
ATOM    601  CA  THR A  41      -5.570 -10.739  27.468  1.00  0.76           C  
ATOM    602  C   THR A  41      -4.283 -11.402  27.001  1.00  0.76           C  
ATOM    603  O   THR A  41      -4.050 -12.574  27.288  1.00  0.76           O  
ATOM    604  CB  THR A  41      -6.783 -11.361  26.752  1.00  0.76           C  
ATOM    605  OG1 THR A  41      -6.710 -11.105  25.348  1.00  0.76           O  
ATOM    606  CG2 THR A  41      -8.071 -10.758  27.311  1.00  0.76           C  
ATOM    607  H   THR A  41      -6.118  -8.890  26.564  1.00  0.76           H  
ATOM    608  HA  THR A  41      -5.678 -10.947  28.533  1.00  0.76           H  
ATOM    609  HB  THR A  41      -6.785 -12.437  26.912  1.00  0.76           H  
ATOM    610  HG1 THR A  41      -6.968 -10.179  25.172  1.00  0.76           H  
ATOM    611 1HG2 THR A  41      -8.930 -11.197  26.804  1.00  0.76           H  
ATOM    612 2HG2 THR A  41      -8.133 -10.961  28.378  1.00  0.76           H  
ATOM    613 3HG2 THR A  41      -8.068  -9.683  27.152  1.00  0.76           H  
ATOM    614  N   TYR A  42      -3.412 -10.649  26.319  1.00  0.77           N  
ATOM    615  CA  TYR A  42      -2.134 -11.207  25.915  1.00  0.77           C  
ATOM    616  C   TYR A  42      -1.063 -10.895  26.938  1.00  0.77           C  
ATOM    617  O   TYR A  42       0.089 -11.307  26.790  1.00  0.77           O  
ATOM    618  CB  TYR A  42      -1.739 -10.694  24.545  1.00  0.77           C  
ATOM    619  CG  TYR A  42      -2.577 -11.280  23.495  1.00  0.77           C  
ATOM    620  CD1 TYR A  42      -3.651 -10.593  22.969  1.00  0.77           C  
ATOM    621  CD2 TYR A  42      -2.266 -12.542  23.048  1.00  0.77           C  
ATOM    622  CE1 TYR A  42      -4.407 -11.187  21.983  1.00  0.77           C  
ATOM    623  CE2 TYR A  42      -3.006 -13.118  22.083  1.00  0.77           C  
ATOM    624  CZ  TYR A  42      -4.075 -12.448  21.540  1.00  0.77           C  
ATOM    625  OH  TYR A  42      -4.782 -13.024  20.511  1.00  0.77           O  
ATOM    626  H   TYR A  42      -3.637  -9.680  26.077  1.00  0.77           H  
ATOM    627  HA  TYR A  42      -2.229 -12.291  25.859  1.00  0.77           H  
ATOM    628 1HB  TYR A  42      -1.854  -9.609  24.512  1.00  0.77           H  
ATOM    629 2HB  TYR A  42      -0.696 -10.931  24.339  1.00  0.77           H  
ATOM    630  HD1 TYR A  42      -3.898  -9.591  23.331  1.00  0.77           H  
ATOM    631  HD2 TYR A  42      -1.413 -13.080  23.466  1.00  0.77           H  
ATOM    632  HE1 TYR A  42      -5.253 -10.666  21.552  1.00  0.77           H  
ATOM    633  HE2 TYR A  42      -2.740 -14.113  21.726  1.00  0.77           H  
ATOM    634  HH  TYR A  42      -4.240 -13.773  20.134  1.00  0.77           H  
ATOM    635  N   PHE A  43      -1.458 -10.189  28.000  1.00  0.78           N  
ATOM    636  CA  PHE A  43      -0.563  -9.829  29.068  1.00  0.78           C  
ATOM    637  C   PHE A  43      -1.219 -10.076  30.443  1.00  0.78           C  
ATOM    638  O   PHE A  43      -1.173  -9.197  31.308  1.00  0.78           O  
ATOM    639  CB  PHE A  43      -0.252  -8.357  28.883  1.00  0.78           C  
ATOM    640  CG  PHE A  43       0.333  -8.065  27.585  1.00  0.78           C  
ATOM    641  CD1 PHE A  43      -0.475  -7.581  26.566  1.00  0.78           C  
ATOM    642  CD2 PHE A  43       1.667  -8.293  27.339  1.00  0.78           C  
ATOM    643  CE1 PHE A  43       0.041  -7.343  25.322  1.00  0.78           C  
ATOM    644  CE2 PHE A  43       2.191  -8.055  26.094  1.00  0.78           C  
ATOM    645  CZ  PHE A  43       1.375  -7.587  25.082  1.00  0.78           C  
ATOM    646  H   PHE A  43      -2.425  -9.884  28.089  1.00  0.78           H  
ATOM    647  HA  PHE A  43       0.352 -10.413  28.983  1.00  0.78           H  
ATOM    648 1HB  PHE A  43      -1.181  -7.852  28.914  1.00  0.78           H  
ATOM    649 2HB  PHE A  43       0.387  -7.978  29.661  1.00  0.78           H  
ATOM    650  HD1 PHE A  43      -1.536  -7.404  26.761  1.00  0.78           H  
ATOM    651  HD2 PHE A  43       2.303  -8.676  28.138  1.00  0.78           H  
ATOM    652  HE1 PHE A  43      -0.606  -6.971  24.527  1.00  0.78           H  
ATOM    653  HE2 PHE A  43       3.246  -8.243  25.902  1.00  0.78           H  
ATOM    654  HZ  PHE A  43       1.793  -7.408  24.095  1.00  0.78           H  
ATOM    655  N   PRO A  44      -1.708 -11.302  30.731  1.00  0.78           N  
ATOM    656  CA  PRO A  44      -2.470 -11.665  31.920  1.00  0.78           C  
ATOM    657  C   PRO A  44      -1.680 -11.605  33.219  1.00  0.78           C  
ATOM    658  O   PRO A  44      -2.260 -11.596  34.304  1.00  0.78           O  
ATOM    659  CB  PRO A  44      -2.884 -13.103  31.620  1.00  0.78           C  
ATOM    660  CG  PRO A  44      -1.836 -13.618  30.665  1.00  0.78           C  
ATOM    661  CD  PRO A  44      -1.475 -12.444  29.819  1.00  0.78           C  
ATOM    662  HA  PRO A  44      -3.355 -11.015  31.982  1.00  0.78           H  
ATOM    663 1HB  PRO A  44      -2.922 -13.683  32.558  1.00  0.78           H  
ATOM    664 2HB  PRO A  44      -3.895 -13.120  31.188  1.00  0.78           H  
ATOM    665 1HG  PRO A  44      -0.988 -14.016  31.217  1.00  0.78           H  
ATOM    666 2HG  PRO A  44      -2.245 -14.449  30.073  1.00  0.78           H  
ATOM    667 1HD  PRO A  44      -0.432 -12.511  29.485  1.00  0.78           H  
ATOM    668 2HD  PRO A  44      -2.186 -12.438  28.994  1.00  0.78           H  
ATOM    669  N   HIS A  45      -0.359 -11.592  33.108  1.00  0.77           N  
ATOM    670  CA  HIS A  45       0.496 -11.578  34.276  1.00  0.77           C  
ATOM    671  C   HIS A  45       1.246 -10.267  34.432  1.00  0.77           C  
ATOM    672  O   HIS A  45       2.220 -10.204  35.183  1.00  0.77           O  
ATOM    673  CB  HIS A  45       1.504 -12.720  34.195  1.00  0.77           C  
ATOM    674  CG  HIS A  45       0.867 -14.073  34.181  1.00  0.77           C  
ATOM    675  ND1 HIS A  45       0.236 -14.610  35.283  1.00  0.77           N  
ATOM    676  CD2 HIS A  45       0.771 -15.002  33.204  1.00  0.77           C  
ATOM    677  CE1 HIS A  45      -0.228 -15.810  34.981  1.00  0.77           C  
ATOM    678  NE2 HIS A  45       0.086 -16.071  33.725  1.00  0.77           N  
ATOM    679  H   HIS A  45       0.071 -11.597  32.198  1.00  0.77           H  
ATOM    680  HA  HIS A  45      -0.107 -11.719  35.171  1.00  0.77           H  
ATOM    681 1HB  HIS A  45       2.099 -12.608  33.287  1.00  0.77           H  
ATOM    682 2HB  HIS A  45       2.184 -12.667  35.044  1.00  0.77           H  
ATOM    683  HD1 HIS A  45       0.133 -14.172  36.179  1.00  0.77           H  
ATOM    684  HD2 HIS A  45       1.121 -15.027  32.172  1.00  0.77           H  
ATOM    685  HE1 HIS A  45      -0.765 -16.401  35.721  1.00  0.77           H  
ATOM    686  N   PHE A  46       0.798  -9.221  33.740  1.00  0.77           N  
ATOM    687  CA  PHE A  46       1.505  -7.951  33.828  1.00  0.77           C  
ATOM    688  C   PHE A  46       0.717  -6.828  34.478  1.00  0.77           C  
ATOM    689  O   PHE A  46      -0.503  -6.691  34.335  1.00  0.77           O  
ATOM    690  CB  PHE A  46       1.913  -7.505  32.443  1.00  0.77           C  
ATOM    691  CG  PHE A  46       2.891  -8.411  31.802  1.00  0.77           C  
ATOM    692  CD1 PHE A  46       2.449  -9.525  31.136  1.00  0.77           C  
ATOM    693  CD2 PHE A  46       4.241  -8.156  31.847  1.00  0.77           C  
ATOM    694  CE1 PHE A  46       3.319 -10.384  30.519  1.00  0.77           C  
ATOM    695  CE2 PHE A  46       5.133  -9.008  31.232  1.00  0.77           C  
ATOM    696  CZ  PHE A  46       4.668 -10.128  30.562  1.00  0.77           C  
ATOM    697  H   PHE A  46      -0.010  -9.307  33.121  1.00  0.77           H  
ATOM    698  HA  PHE A  46       2.410  -8.101  34.417  1.00  0.77           H  
ATOM    699 1HB  PHE A  46       1.031  -7.447  31.815  1.00  0.77           H  
ATOM    700 2HB  PHE A  46       2.348  -6.506  32.496  1.00  0.77           H  
ATOM    701  HD1 PHE A  46       1.397  -9.717  31.112  1.00  0.77           H  
ATOM    702  HD2 PHE A  46       4.599  -7.278  32.371  1.00  0.77           H  
ATOM    703  HE1 PHE A  46       2.943 -11.263  29.995  1.00  0.77           H  
ATOM    704  HE2 PHE A  46       6.201  -8.798  31.273  1.00  0.77           H  
ATOM    705  HZ  PHE A  46       5.369 -10.804  30.074  1.00  0.77           H  
ATOM    706  N   ASP A  47       1.443  -5.959  35.158  1.00  0.76           N  
ATOM    707  CA  ASP A  47       0.823  -4.796  35.740  1.00  0.76           C  
ATOM    708  C   ASP A  47       0.715  -3.749  34.674  1.00  0.76           C  
ATOM    709  O   ASP A  47       1.615  -2.937  34.462  1.00  0.76           O  
ATOM    710  CB  ASP A  47       1.608  -4.272  36.938  1.00  0.76           C  
ATOM    711  CG  ASP A  47       0.944  -3.038  37.609  1.00  0.76           C  
ATOM    712  OD1 ASP A  47       0.083  -2.392  36.996  1.00  0.76           O  
ATOM    713  OD2 ASP A  47       1.299  -2.753  38.729  1.00  0.76           O  
ATOM    714  H   ASP A  47       2.444  -6.097  35.249  1.00  0.76           H  
ATOM    715  HA  ASP A  47      -0.180  -5.058  36.074  1.00  0.76           H  
ATOM    716 1HB  ASP A  47       1.703  -5.063  37.682  1.00  0.76           H  
ATOM    717 2HB  ASP A  47       2.619  -4.004  36.619  1.00  0.76           H  
ATOM    718  N   LEU A  48      -0.439  -3.737  34.045  1.00  0.75           N  
ATOM    719  CA  LEU A  48      -0.681  -2.848  32.932  1.00  0.75           C  
ATOM    720  C   LEU A  48      -1.309  -1.523  33.354  1.00  0.75           C  
ATOM    721  O   LEU A  48      -1.850  -0.803  32.511  1.00  0.75           O  
ATOM    722  CB  LEU A  48      -1.588  -3.517  31.912  1.00  0.75           C  
ATOM    723  CG  LEU A  48      -1.067  -4.795  31.311  1.00  0.75           C  
ATOM    724  CD1 LEU A  48      -2.100  -5.285  30.357  1.00  0.75           C  
ATOM    725  CD2 LEU A  48       0.297  -4.563  30.651  1.00  0.75           C  
ATOM    726  H   LEU A  48      -1.106  -4.465  34.297  1.00  0.75           H  
ATOM    727  HA  LEU A  48       0.270  -2.648  32.461  1.00  0.75           H  
ATOM    728 1HB  LEU A  48      -2.537  -3.738  32.389  1.00  0.75           H  
ATOM    729 2HB  LEU A  48      -1.767  -2.816  31.095  1.00  0.75           H  
ATOM    730  HG  LEU A  48      -0.957  -5.550  32.089  1.00  0.75           H  
ATOM    731 1HD1 LEU A  48      -1.794  -6.184  29.942  1.00  0.75           H  
ATOM    732 2HD1 LEU A  48      -3.028  -5.439  30.889  1.00  0.75           H  
ATOM    733 3HD1 LEU A  48      -2.244  -4.555  29.572  1.00  0.75           H  
ATOM    734 1HD2 LEU A  48       0.657  -5.494  30.217  1.00  0.75           H  
ATOM    735 2HD2 LEU A  48       0.206  -3.825  29.881  1.00  0.75           H  
ATOM    736 3HD2 LEU A  48       1.009  -4.214  31.401  1.00  0.75           H  
ATOM    737  N   SER A  49      -1.295  -1.208  34.655  1.00  0.74           N  
ATOM    738  CA  SER A  49      -1.913   0.041  35.082  1.00  0.74           C  
ATOM    739  C   SER A  49      -1.119   1.240  34.573  1.00  0.74           C  
ATOM    740  O   SER A  49       0.059   1.126  34.211  1.00  0.74           O  
ATOM    741  CB  SER A  49      -2.071   0.093  36.597  1.00  0.74           C  
ATOM    742  OG  SER A  49      -0.842   0.177  37.262  1.00  0.74           O  
ATOM    743  H   SER A  49      -0.827  -1.809  35.352  1.00  0.74           H  
ATOM    744  HA  SER A  49      -2.911   0.094  34.646  1.00  0.74           H  
ATOM    745 1HB  SER A  49      -2.682   0.954  36.860  1.00  0.74           H  
ATOM    746 2HB  SER A  49      -2.599  -0.797  36.933  1.00  0.74           H  
ATOM    747  HG  SER A  49      -0.437  -0.722  37.198  1.00  0.74           H  
ATOM    748  N   HIS A  50      -1.765   2.400  34.572  1.00  0.73           N  
ATOM    749  CA  HIS A  50      -1.142   3.603  34.043  1.00  0.73           C  
ATOM    750  C   HIS A  50       0.117   3.954  34.813  1.00  0.73           C  
ATOM    751  O   HIS A  50       0.137   3.931  36.044  1.00  0.73           O  
ATOM    752  CB  HIS A  50      -2.123   4.772  34.138  1.00  0.73           C  
ATOM    753  CG  HIS A  50      -3.353   4.613  33.300  1.00  0.73           C  
ATOM    754  ND1 HIS A  50      -3.341   4.693  31.928  1.00  0.73           N  
ATOM    755  CD2 HIS A  50      -4.638   4.363  33.656  1.00  0.73           C  
ATOM    756  CE1 HIS A  50      -4.573   4.498  31.468  1.00  0.73           C  
ATOM    757  NE2 HIS A  50      -5.373   4.292  32.506  1.00  0.73           N  
ATOM    758  H   HIS A  50      -2.715   2.437  34.909  1.00  0.73           H  
ATOM    759  HA  HIS A  50      -0.873   3.449  33.000  1.00  0.73           H  
ATOM    760 1HB  HIS A  50      -2.426   4.913  35.174  1.00  0.73           H  
ATOM    761 2HB  HIS A  50      -1.616   5.684  33.816  1.00  0.73           H  
ATOM    762  HD1 HIS A  50      -2.512   4.904  31.353  1.00  0.73           H  
ATOM    763  HD2 HIS A  50      -5.123   4.218  34.622  1.00  0.73           H  
ATOM    764  HE1 HIS A  50      -4.774   4.517  30.394  1.00  0.73           H  
ATOM    765  N   GLY A  51       1.174   4.276  34.077  1.00  0.71           N  
ATOM    766  CA  GLY A  51       2.458   4.658  34.646  1.00  0.71           C  
ATOM    767  C   GLY A  51       3.367   3.469  34.989  1.00  0.71           C  
ATOM    768  O   GLY A  51       4.521   3.673  35.380  1.00  0.71           O  
ATOM    769  H   GLY A  51       1.078   4.281  33.059  1.00  0.71           H  
ATOM    770 1HA  GLY A  51       2.969   5.308  33.937  1.00  0.71           H  
ATOM    771 2HA  GLY A  51       2.283   5.249  35.543  1.00  0.71           H  
ATOM    772  N   SER A  52       2.859   2.238  34.860  1.00  0.69           N  
ATOM    773  CA  SER A  52       3.636   1.048  35.198  1.00  0.69           C  
ATOM    774  C   SER A  52       4.857   0.825  34.345  1.00  0.69           C  
ATOM    775  O   SER A  52       4.815   0.931  33.114  1.00  0.69           O  
ATOM    776  CB  SER A  52       2.800  -0.198  35.108  1.00  0.69           C  
ATOM    777  OG  SER A  52       3.593  -1.367  35.307  1.00  0.69           O  
ATOM    778  H   SER A  52       1.894   2.107  34.546  1.00  0.69           H  
ATOM    779  HA  SER A  52       3.964   1.155  36.232  1.00  0.69           H  
ATOM    780 1HB  SER A  52       2.000  -0.165  35.854  1.00  0.69           H  
ATOM    781 2HB  SER A  52       2.321  -0.244  34.138  1.00  0.69           H  
ATOM    782  HG  SER A  52       2.954  -2.109  35.173  1.00  0.69           H  
ATOM    783  N   ALA A  53       5.915   0.367  35.004  1.00  0.68           N  
ATOM    784  CA  ALA A  53       7.174   0.026  34.363  1.00  0.68           C  
ATOM    785  C   ALA A  53       6.991  -1.045  33.299  1.00  0.68           C  
ATOM    786  O   ALA A  53       7.778  -1.129  32.356  1.00  0.68           O  
ATOM    787  CB  ALA A  53       8.171  -0.458  35.396  1.00  0.68           C  
ATOM    788  H   ALA A  53       5.845   0.284  36.008  1.00  0.68           H  
ATOM    789  HA  ALA A  53       7.562   0.922  33.886  1.00  0.68           H  
ATOM    790 1HB  ALA A  53       9.118  -0.685  34.906  1.00  0.68           H  
ATOM    791 2HB  ALA A  53       8.324   0.316  36.145  1.00  0.68           H  
ATOM    792 3HB  ALA A  53       7.786  -1.358  35.874  1.00  0.68           H  
ATOM    793  N   GLN A  54       5.997  -1.917  33.475  1.00  0.66           N  
ATOM    794  CA  GLN A  54       5.803  -2.998  32.520  1.00  0.66           C  
ATOM    795  C   GLN A  54       5.125  -2.517  31.244  1.00  0.66           C  
ATOM    796  O   GLN A  54       5.292  -3.120  30.177  1.00  0.66           O  
ATOM    797  CB  GLN A  54       5.078  -4.176  33.171  1.00  0.66           C  
ATOM    798  CG  GLN A  54       5.968  -4.851  34.239  1.00  0.66           C  
ATOM    799  CD  GLN A  54       5.384  -6.079  34.944  1.00  0.66           C  
ATOM    800  OE1 GLN A  54       4.183  -6.254  35.159  1.00  0.66           O  
ATOM    801  NE2 GLN A  54       6.288  -6.979  35.317  1.00  0.66           N  
ATOM    802  H   GLN A  54       5.336  -1.791  34.243  1.00  0.66           H  
ATOM    803  HA  GLN A  54       6.787  -3.368  32.235  1.00  0.66           H  
ATOM    804 1HB  GLN A  54       4.155  -3.827  33.643  1.00  0.66           H  
ATOM    805 2HB  GLN A  54       4.810  -4.907  32.413  1.00  0.66           H  
ATOM    806 1HG  GLN A  54       6.899  -5.155  33.759  1.00  0.66           H  
ATOM    807 2HG  GLN A  54       6.181  -4.106  35.006  1.00  0.66           H  
ATOM    808 1HE2 GLN A  54       5.996  -7.819  35.782  1.00  0.66           H  
ATOM    809 2HE2 GLN A  54       7.260  -6.821  35.132  1.00  0.66           H  
ATOM    810  N   VAL A  55       4.396  -1.400  31.318  1.00  0.65           N  
ATOM    811  CA  VAL A  55       3.784  -0.878  30.114  1.00  0.65           C  
ATOM    812  C   VAL A  55       4.894  -0.160  29.398  1.00  0.65           C  
ATOM    813  O   VAL A  55       5.016  -0.259  28.185  1.00  0.65           O  
ATOM    814  CB  VAL A  55       2.615   0.081  30.350  1.00  0.65           C  
ATOM    815  CG1 VAL A  55       2.165   0.636  28.981  1.00  0.65           C  
ATOM    816  CG2 VAL A  55       1.484  -0.642  31.039  1.00  0.65           C  
ATOM    817  H   VAL A  55       4.308  -0.882  32.188  1.00  0.65           H  
ATOM    818  HA  VAL A  55       3.433  -1.703  29.494  1.00  0.65           H  
ATOM    819  HB  VAL A  55       2.945   0.921  30.972  1.00  0.65           H  
ATOM    820 1HG1 VAL A  55       1.347   1.312  29.116  1.00  0.65           H  
ATOM    821 2HG1 VAL A  55       2.993   1.161  28.505  1.00  0.65           H  
ATOM    822 3HG1 VAL A  55       1.845  -0.188  28.345  1.00  0.65           H  
ATOM    823 1HG2 VAL A  55       0.652   0.049  31.207  1.00  0.65           H  
ATOM    824 2HG2 VAL A  55       1.149  -1.471  30.423  1.00  0.65           H  
ATOM    825 3HG2 VAL A  55       1.841  -1.017  31.995  1.00  0.65           H  
ATOM    826  N   LYS A  56       5.710   0.568  30.170  1.00  0.64           N  
ATOM    827  CA  LYS A  56       6.848   1.296  29.627  1.00  0.64           C  
ATOM    828  C   LYS A  56       7.846   0.331  28.976  1.00  0.64           C  
ATOM    829  O   LYS A  56       8.388   0.618  27.906  1.00  0.64           O  
ATOM    830  CB  LYS A  56       7.509   2.098  30.742  1.00  0.64           C  
ATOM    831  CG  LYS A  56       6.665   3.266  31.224  1.00  0.64           C  
ATOM    832  CD  LYS A  56       7.325   3.989  32.377  1.00  0.64           C  
ATOM    833  CE  LYS A  56       6.468   5.134  32.862  1.00  0.64           C  
ATOM    834  NZ  LYS A  56       7.062   5.809  34.049  1.00  0.64           N  
ATOM    835  H   LYS A  56       5.525   0.616  31.174  1.00  0.64           H  
ATOM    836  HA  LYS A  56       6.494   1.977  28.865  1.00  0.64           H  
ATOM    837 1HB  LYS A  56       7.706   1.449  31.584  1.00  0.64           H  
ATOM    838 2HB  LYS A  56       8.464   2.486  30.396  1.00  0.64           H  
ATOM    839 1HG  LYS A  56       6.507   3.965  30.404  1.00  0.64           H  
ATOM    840 2HG  LYS A  56       5.693   2.890  31.553  1.00  0.64           H  
ATOM    841 1HD  LYS A  56       7.466   3.292  33.204  1.00  0.64           H  
ATOM    842 2HD  LYS A  56       8.297   4.369  32.071  1.00  0.64           H  
ATOM    843 1HE  LYS A  56       6.357   5.861  32.061  1.00  0.64           H  
ATOM    844 2HE  LYS A  56       5.485   4.750  33.128  1.00  0.64           H  
ATOM    845 1HZ  LYS A  56       6.461   6.561  34.346  1.00  0.64           H  
ATOM    846 2HZ  LYS A  56       7.157   5.136  34.803  1.00  0.64           H  
ATOM    847 3HZ  LYS A  56       7.969   6.176  33.811  1.00  0.64           H  
ATOM    848  N   GLY A  57       8.049  -0.841  29.586  1.00  0.64           N  
ATOM    849  CA  GLY A  57       8.914  -1.869  29.022  1.00  0.64           C  
ATOM    850  C   GLY A  57       8.381  -2.275  27.651  1.00  0.64           C  
ATOM    851  O   GLY A  57       9.097  -2.217  26.644  1.00  0.64           O  
ATOM    852  H   GLY A  57       7.623  -1.015  30.493  1.00  0.64           H  
ATOM    853 1HA  GLY A  57       9.932  -1.492  28.935  1.00  0.64           H  
ATOM    854 2HA  GLY A  57       8.931  -2.731  29.688  1.00  0.64           H  
ATOM    855  N   HIS A  58       7.103  -2.665  27.618  1.00  0.65           N  
ATOM    856  CA  HIS A  58       6.437  -3.052  26.382  1.00  0.65           C  
ATOM    857  C   HIS A  58       6.496  -1.896  25.371  1.00  0.65           C  
ATOM    858  O   HIS A  58       6.739  -2.110  24.182  1.00  0.65           O  
ATOM    859  CB  HIS A  58       4.993  -3.478  26.677  1.00  0.65           C  
ATOM    860  CG  HIS A  58       4.230  -3.959  25.474  1.00  0.65           C  
ATOM    861  ND1 HIS A  58       2.867  -4.186  25.496  1.00  0.65           N  
ATOM    862  CD2 HIS A  58       4.637  -4.251  24.222  1.00  0.65           C  
ATOM    863  CE1 HIS A  58       2.472  -4.579  24.303  1.00  0.65           C  
ATOM    864  NE2 HIS A  58       3.523  -4.633  23.511  1.00  0.65           N  
ATOM    865  H   HIS A  58       6.565  -2.701  28.487  1.00  0.65           H  
ATOM    866  HA  HIS A  58       6.949  -3.903  25.943  1.00  0.65           H  
ATOM    867 1HB  HIS A  58       4.998  -4.274  27.421  1.00  0.65           H  
ATOM    868 2HB  HIS A  58       4.456  -2.639  27.115  1.00  0.65           H  
ATOM    869  HD2 HIS A  58       5.659  -4.188  23.845  1.00  0.65           H  
ATOM    870  HE1 HIS A  58       1.448  -4.819  24.021  1.00  0.65           H  
ATOM    871  HE2 HIS A  58       3.517  -4.906  22.539  1.00  0.65           H  
ATOM    872  N   GLY A  59       6.247  -0.677  25.844  1.00  0.65           N  
ATOM    873  CA  GLY A  59       6.245   0.546  25.051  1.00  0.65           C  
ATOM    874  C   GLY A  59       7.542   0.693  24.305  1.00  0.65           C  
ATOM    875  O   GLY A  59       7.545   0.923  23.092  1.00  0.65           O  
ATOM    876  H   GLY A  59       6.037  -0.584  26.826  1.00  0.65           H  
ATOM    877 1HA  GLY A  59       5.418   0.544  24.346  1.00  0.65           H  
ATOM    878 2HA  GLY A  59       6.112   1.393  25.721  1.00  0.65           H  
ATOM    879  N   LYS A  60       8.652   0.559  25.023  1.00  0.67           N  
ATOM    880  CA  LYS A  60       9.957   0.658  24.405  1.00  0.67           C  
ATOM    881  C   LYS A  60      10.107  -0.425  23.345  1.00  0.67           C  
ATOM    882  O   LYS A  60      10.601  -0.152  22.256  1.00  0.67           O  
ATOM    883  CB  LYS A  60      11.057   0.524  25.452  1.00  0.67           C  
ATOM    884  CG  LYS A  60      12.491   0.632  24.906  1.00  0.67           C  
ATOM    885  CD  LYS A  60      12.810   2.037  24.392  1.00  0.67           C  
ATOM    886  CE  LYS A  60      14.336   2.243  24.207  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      14.908   1.451  23.058  1.00  0.67           N  
ATOM    888  H   LYS A  60       8.580   0.394  26.029  1.00  0.67           H  
ATOM    889  HA  LYS A  60      10.046   1.626  23.919  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      10.919   1.287  26.219  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      10.960  -0.445  25.945  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      13.198   0.368  25.688  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      12.615  -0.075  24.077  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      12.324   2.175  23.421  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      12.427   2.783  25.084  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      14.532   3.300  24.036  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      14.837   1.935  25.123  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      15.887   1.612  22.977  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      14.753   0.438  23.133  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      14.464   1.710  22.176  1.00  0.67           H  
ATOM    901  N   LYS A  61       9.639  -1.645  23.628  1.00  0.68           N  
ATOM    902  CA  LYS A  61       9.769  -2.708  22.637  1.00  0.68           C  
ATOM    903  C   LYS A  61       8.984  -2.374  21.361  1.00  0.68           C  
ATOM    904  O   LYS A  61       9.483  -2.596  20.250  1.00  0.68           O  
ATOM    905  CB  LYS A  61       9.313  -4.043  23.226  1.00  0.68           C  
ATOM    906  CG  LYS A  61      10.250  -4.598  24.287  1.00  0.68           C  
ATOM    907  CD  LYS A  61       9.730  -5.902  24.866  1.00  0.68           C  
ATOM    908  CE  LYS A  61      10.659  -6.433  25.946  1.00  0.68           C  
ATOM    909  NZ  LYS A  61      10.144  -7.691  26.552  1.00  0.68           N  
ATOM    910  H   LYS A  61       9.233  -1.838  24.548  1.00  0.68           H  
ATOM    911  HA  LYS A  61      10.822  -2.795  22.368  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       8.334  -3.931  23.673  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       9.225  -4.780  22.431  1.00  0.68           H  
ATOM    914 1HG  LYS A  61      11.234  -4.764  23.852  1.00  0.68           H  
ATOM    915 2HG  LYS A  61      10.347  -3.867  25.090  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       8.743  -5.734  25.299  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       9.640  -6.642  24.073  1.00  0.68           H  
ATOM    918 1HE  LYS A  61      11.638  -6.624  25.511  1.00  0.68           H  
ATOM    919 2HE  LYS A  61      10.760  -5.679  26.728  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61      10.786  -8.010  27.264  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       9.239  -7.517  26.968  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61      10.055  -8.399  25.837  1.00  0.68           H  
ATOM    923  N   VAL A  62       7.795  -1.778  21.510  1.00  0.70           N  
ATOM    924  CA  VAL A  62       7.004  -1.374  20.348  1.00  0.70           C  
ATOM    925  C   VAL A  62       7.743  -0.294  19.582  1.00  0.70           C  
ATOM    926  O   VAL A  62       7.862  -0.352  18.356  1.00  0.70           O  
ATOM    927  CB  VAL A  62       5.619  -0.821  20.759  1.00  0.70           C  
ATOM    928  CG1 VAL A  62       4.908  -0.212  19.534  1.00  0.70           C  
ATOM    929  CG2 VAL A  62       4.768  -1.920  21.368  1.00  0.70           C  
ATOM    930  H   VAL A  62       7.432  -1.630  22.453  1.00  0.70           H  
ATOM    931  HA  VAL A  62       6.866  -2.240  19.700  1.00  0.70           H  
ATOM    932  HB  VAL A  62       5.762  -0.026  21.493  1.00  0.70           H  
ATOM    933 1HG1 VAL A  62       3.948   0.200  19.837  1.00  0.70           H  
ATOM    934 2HG1 VAL A  62       5.525   0.584  19.121  1.00  0.70           H  
ATOM    935 3HG1 VAL A  62       4.754  -0.981  18.778  1.00  0.70           H  
ATOM    936 1HG2 VAL A  62       3.810  -1.510  21.670  1.00  0.70           H  
ATOM    937 2HG2 VAL A  62       4.614  -2.713  20.640  1.00  0.70           H  
ATOM    938 3HG2 VAL A  62       5.276  -2.314  22.228  1.00  0.70           H  
ATOM    939  N   ALA A  63       8.252   0.694  20.309  1.00  0.72           N  
ATOM    940  CA  ALA A  63       8.977   1.794  19.713  1.00  0.72           C  
ATOM    941  C   ALA A  63      10.203   1.311  18.944  1.00  0.72           C  
ATOM    942  O   ALA A  63      10.491   1.793  17.843  1.00  0.72           O  
ATOM    943  CB  ALA A  63       9.386   2.757  20.796  1.00  0.72           C  
ATOM    944  H   ALA A  63       8.125   0.683  21.323  1.00  0.72           H  
ATOM    945  HA  ALA A  63       8.313   2.298  19.008  1.00  0.72           H  
ATOM    946 1HB  ALA A  63       9.907   3.585  20.362  1.00  0.72           H  
ATOM    947 2HB  ALA A  63       8.500   3.111  21.324  1.00  0.72           H  
ATOM    948 3HB  ALA A  63      10.043   2.249  21.496  1.00  0.72           H  
ATOM    949  N   ASP A  64      10.912   0.324  19.501  1.00  0.73           N  
ATOM    950  CA  ASP A  64      12.086  -0.206  18.832  1.00  0.73           C  
ATOM    951  C   ASP A  64      11.681  -0.984  17.584  1.00  0.73           C  
ATOM    952  O   ASP A  64      12.326  -0.879  16.536  1.00  0.73           O  
ATOM    953  CB  ASP A  64      12.912  -1.077  19.789  1.00  0.73           C  
ATOM    954  CG  ASP A  64      13.663  -0.247  20.862  1.00  0.73           C  
ATOM    955  OD1 ASP A  64      13.734   0.961  20.735  1.00  0.73           O  
ATOM    956  OD2 ASP A  64      14.194  -0.802  21.816  1.00  0.73           O  
ATOM    957  H   ASP A  64      10.647  -0.036  20.416  1.00  0.73           H  
ATOM    958  HA  ASP A  64      12.710   0.629  18.521  1.00  0.73           H  
ATOM    959 1HB  ASP A  64      12.240  -1.773  20.298  1.00  0.73           H  
ATOM    960 2HB  ASP A  64      13.631  -1.666  19.223  1.00  0.73           H  
ATOM    961  N   ALA A  65      10.577  -1.735  17.664  1.00  0.73           N  
ATOM    962  CA  ALA A  65      10.113  -2.475  16.500  1.00  0.73           C  
ATOM    963  C   ALA A  65       9.770  -1.518  15.362  1.00  0.73           C  
ATOM    964  O   ALA A  65      10.151  -1.750  14.208  1.00  0.73           O  
ATOM    965  CB  ALA A  65       8.892  -3.297  16.863  1.00  0.73           C  
ATOM    966  H   ALA A  65      10.073  -1.819  18.547  1.00  0.73           H  
ATOM    967  HA  ALA A  65      10.913  -3.133  16.168  1.00  0.73           H  
ATOM    968 1HB  ALA A  65       8.559  -3.850  15.992  1.00  0.73           H  
ATOM    969 2HB  ALA A  65       9.145  -3.987  17.668  1.00  0.73           H  
ATOM    970 3HB  ALA A  65       8.096  -2.633  17.195  1.00  0.73           H  
ATOM    971  N   LEU A  66       9.111  -0.405  15.704  1.00  0.72           N  
ATOM    972  CA  LEU A  66       8.745   0.594  14.713  1.00  0.72           C  
ATOM    973  C   LEU A  66       9.974   1.282  14.157  1.00  0.72           C  
ATOM    974  O   LEU A  66      10.060   1.510  12.954  1.00  0.72           O  
ATOM    975  CB  LEU A  66       7.822   1.633  15.334  1.00  0.72           C  
ATOM    976  CG  LEU A  66       6.459   1.140  15.705  1.00  0.72           C  
ATOM    977  CD1 LEU A  66       5.784   2.200  16.508  1.00  0.72           C  
ATOM    978  CD2 LEU A  66       5.671   0.811  14.436  1.00  0.72           C  
ATOM    979  H   LEU A  66       8.825  -0.274  16.677  1.00  0.72           H  
ATOM    980  HA  LEU A  66       8.222   0.097  13.899  1.00  0.72           H  
ATOM    981 1HB  LEU A  66       8.292   2.007  16.244  1.00  0.72           H  
ATOM    982 2HB  LEU A  66       7.705   2.466  14.639  1.00  0.72           H  
ATOM    983  HG  LEU A  66       6.548   0.248  16.321  1.00  0.72           H  
ATOM    984 1HD1 LEU A  66       4.824   1.845  16.800  1.00  0.72           H  
ATOM    985 2HD1 LEU A  66       6.375   2.408  17.398  1.00  0.72           H  
ATOM    986 3HD1 LEU A  66       5.688   3.099  15.918  1.00  0.72           H  
ATOM    987 1HD2 LEU A  66       4.676   0.455  14.708  1.00  0.72           H  
ATOM    988 2HD2 LEU A  66       5.583   1.705  13.826  1.00  0.72           H  
ATOM    989 3HD2 LEU A  66       6.193   0.036  13.873  1.00  0.72           H  
ATOM    990  N   THR A  67      10.951   1.569  15.014  1.00  0.70           N  
ATOM    991  CA  THR A  67      12.155   2.244  14.568  1.00  0.70           C  
ATOM    992  C   THR A  67      12.863   1.393  13.530  1.00  0.70           C  
ATOM    993  O   THR A  67      13.290   1.900  12.486  1.00  0.70           O  
ATOM    994  CB  THR A  67      13.093   2.538  15.751  1.00  0.70           C  
ATOM    995  OG1 THR A  67      12.424   3.410  16.683  1.00  0.70           O  
ATOM    996  CG2 THR A  67      14.372   3.190  15.255  1.00  0.70           C  
ATOM    997  H   THR A  67      10.838   1.367  16.007  1.00  0.70           H  
ATOM    998  HA  THR A  67      11.873   3.188  14.104  1.00  0.70           H  
ATOM    999  HB  THR A  67      13.340   1.604  16.255  1.00  0.70           H  
ATOM   1000  HG1 THR A  67      11.668   2.919  17.089  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67      15.027   3.388  16.102  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67      14.872   2.517  14.556  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67      14.133   4.126  14.753  1.00  0.70           H  
ATOM   1004  N   ASN A  68      12.977   0.092  13.805  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      13.612  -0.814  12.867  1.00  0.68           C  
ATOM   1006  C   ASN A  68      12.802  -0.884  11.572  1.00  0.68           C  
ATOM   1007  O   ASN A  68      13.364  -0.881  10.477  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      13.760  -2.184  13.494  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      14.826  -2.215  14.551  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      15.717  -1.355  14.594  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      14.756  -3.196  15.412  1.00  0.68           N  
ATOM   1012  H   ASN A  68      12.620  -0.267  14.693  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      14.600  -0.427  12.620  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      12.808  -2.473  13.949  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      13.994  -2.919  12.724  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      15.436  -3.270  16.142  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      14.020  -3.868  15.343  1.00  0.68           H  
ATOM   1018  N   ALA A  69      11.470  -0.893  11.688  1.00  0.66           N  
ATOM   1019  CA  ALA A  69      10.607  -0.925  10.515  1.00  0.66           C  
ATOM   1020  C   ALA A  69      10.833   0.301   9.625  1.00  0.66           C  
ATOM   1021  O   ALA A  69      10.781   0.197   8.407  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       9.160  -1.001  10.940  1.00  0.66           C  
ATOM   1023  H   ALA A  69      11.040  -0.917  12.614  1.00  0.66           H  
ATOM   1024  HA  ALA A  69      10.856  -1.813   9.934  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       8.543  -1.043  10.073  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       8.997  -1.870  11.542  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       8.911  -0.139  11.515  1.00  0.66           H  
ATOM   1028  N   VAL A  70      11.088   1.461  10.235  1.00  0.65           N  
ATOM   1029  CA  VAL A  70      11.338   2.692   9.485  1.00  0.65           C  
ATOM   1030  C   VAL A  70      12.710   2.645   8.824  1.00  0.65           C  
ATOM   1031  O   VAL A  70      12.867   2.953   7.636  1.00  0.65           O  
ATOM   1032  CB  VAL A  70      11.292   3.920  10.408  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70      11.699   5.151   9.650  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       9.934   4.118  10.936  1.00  0.65           C  
ATOM   1035  H   VAL A  70      11.077   1.489  11.255  1.00  0.65           H  
ATOM   1036  HA  VAL A  70      10.573   2.793   8.717  1.00  0.65           H  
ATOM   1037  HB  VAL A  70      11.991   3.769  11.231  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70      11.674   6.010  10.318  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70      12.709   5.016   9.265  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70      11.006   5.312   8.822  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       9.953   4.970  11.585  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       9.245   4.286  10.113  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       9.629   3.268  11.488  1.00  0.65           H  
ATOM   1044  N   ALA A  71      13.714   2.218   9.594  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      15.084   2.129   9.107  1.00  0.64           C  
ATOM   1046  C   ALA A  71      15.156   1.225   7.889  1.00  0.64           C  
ATOM   1047  O   ALA A  71      15.896   1.490   6.940  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      15.991   1.590  10.201  1.00  0.64           C  
ATOM   1049  H   ALA A  71      13.522   1.970  10.566  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      15.411   3.127   8.818  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      17.013   1.538   9.833  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      15.943   2.245  11.070  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      15.655   0.592  10.481  1.00  0.64           H  
ATOM   1054  N   HIS A  72      14.328   0.189   7.902  1.00  0.64           N  
ATOM   1055  CA  HIS A  72      14.255  -0.788   6.846  1.00  0.64           C  
ATOM   1056  C   HIS A  72      12.906  -0.734   6.145  1.00  0.64           C  
ATOM   1057  O   HIS A  72      12.387  -1.759   5.709  1.00  0.64           O  
ATOM   1058  CB  HIS A  72      14.471  -2.174   7.418  1.00  0.64           C  
ATOM   1059  CG  HIS A  72      15.820  -2.352   8.049  1.00  0.64           C  
ATOM   1060  ND1 HIS A  72      16.986  -2.440   7.315  1.00  0.64           N  
ATOM   1061  CD2 HIS A  72      16.186  -2.444   9.352  1.00  0.64           C  
ATOM   1062  CE1 HIS A  72      18.010  -2.581   8.140  1.00  0.64           C  
ATOM   1063  NE2 HIS A  72      17.552  -2.588   9.380  1.00  0.64           N  
ATOM   1064  H   HIS A  72      13.756   0.031   8.732  1.00  0.64           H  
ATOM   1065  HA  HIS A  72      15.027  -0.591   6.105  1.00  0.64           H  
ATOM   1066 1HB  HIS A  72      13.710  -2.359   8.179  1.00  0.64           H  
ATOM   1067 2HB  HIS A  72      14.345  -2.922   6.634  1.00  0.64           H  
ATOM   1068  HD2 HIS A  72      15.519  -2.408  10.216  1.00  0.64           H  
ATOM   1069  HE1 HIS A  72      19.056  -2.675   7.846  1.00  0.64           H  
ATOM   1070  HE2 HIS A  72      18.108  -2.679  10.218  1.00  0.64           H  
ATOM   1071  N   VAL A  73      12.368   0.473   5.953  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      11.072   0.660   5.291  1.00  0.64           C  
ATOM   1073  C   VAL A  73      11.016   0.030   3.889  1.00  0.64           C  
ATOM   1074  O   VAL A  73       9.941  -0.297   3.384  1.00  0.64           O  
ATOM   1075  CB  VAL A  73      10.729   2.160   5.205  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      11.606   2.868   4.192  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       9.289   2.318   4.867  1.00  0.64           C  
ATOM   1078  H   VAL A  73      12.823   1.293   6.358  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      10.313   0.202   5.915  1.00  0.64           H  
ATOM   1080  HB  VAL A  73      10.913   2.613   6.172  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73      11.346   3.919   4.172  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      12.652   2.752   4.477  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      11.450   2.445   3.204  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       9.042   3.377   4.839  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       9.099   1.865   3.896  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       8.691   1.823   5.628  1.00  0.64           H  
ATOM   1087  N   ASP A  74      12.181  -0.147   3.263  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      12.297  -0.735   1.935  1.00  0.65           C  
ATOM   1089  C   ASP A  74      12.312  -2.275   1.948  1.00  0.65           C  
ATOM   1090  O   ASP A  74      12.231  -2.897   0.889  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      13.593  -0.262   1.280  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      13.615   1.230   0.988  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      12.616   1.769   0.543  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      14.624   1.835   1.234  1.00  0.65           O  
ATOM   1095  H   ASP A  74      13.016   0.149   3.745  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      11.446  -0.408   1.341  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      14.431  -0.502   1.934  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      13.747  -0.805   0.346  1.00  0.65           H  
ATOM   1099  N   ASP A  75      12.468  -2.885   3.128  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      12.558  -4.339   3.253  1.00  0.66           C  
ATOM   1101  C   ASP A  75      12.032  -4.812   4.615  1.00  0.66           C  
ATOM   1102  O   ASP A  75      12.631  -5.678   5.277  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      14.000  -4.813   3.041  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      14.093  -6.315   2.813  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      13.132  -6.871   2.341  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      15.119  -6.903   3.104  1.00  0.66           O  
ATOM   1107  H   ASP A  75      12.503  -2.335   3.981  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      11.934  -4.787   2.479  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      14.429  -4.299   2.180  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      14.598  -4.553   3.915  1.00  0.66           H  
ATOM   1111  N   MET A  76      10.863  -4.290   4.992  1.00  0.67           N  
ATOM   1112  CA  MET A  76      10.253  -4.618   6.270  1.00  0.67           C  
ATOM   1113  C   MET A  76       9.981  -6.108   6.499  1.00  0.67           C  
ATOM   1114  O   MET A  76      10.260  -6.588   7.595  1.00  0.67           O  
ATOM   1115  CB  MET A  76       8.985  -3.792   6.491  1.00  0.67           C  
ATOM   1116  CG  MET A  76       9.277  -2.350   6.766  1.00  0.67           C  
ATOM   1117  SD  MET A  76       7.854  -1.356   7.290  1.00  0.67           S  
ATOM   1118  CE  MET A  76       7.007  -0.964   5.787  1.00  0.67           C  
ATOM   1119  H   MET A  76      10.425  -3.604   4.389  1.00  0.67           H  
ATOM   1120  HA  MET A  76      10.954  -4.304   7.041  1.00  0.67           H  
ATOM   1121 1HB  MET A  76       8.344  -3.826   5.624  1.00  0.67           H  
ATOM   1122 2HB  MET A  76       8.427  -4.189   7.329  1.00  0.67           H  
ATOM   1123 1HG  MET A  76      10.063  -2.261   7.517  1.00  0.67           H  
ATOM   1124 2HG  MET A  76       9.655  -1.934   5.844  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       6.140  -0.345   6.014  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       7.681  -0.416   5.123  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       6.686  -1.882   5.299  1.00  0.67           H  
ATOM   1128  N   PRO A  77       9.519  -6.910   5.508  1.00  0.68           N  
ATOM   1129  CA  PRO A  77       9.285  -8.332   5.664  1.00  0.68           C  
ATOM   1130  C   PRO A  77      10.479  -9.072   6.259  1.00  0.68           C  
ATOM   1131  O   PRO A  77      10.292 -10.075   6.951  1.00  0.68           O  
ATOM   1132  CB  PRO A  77       8.986  -8.781   4.240  1.00  0.68           C  
ATOM   1133  CG  PRO A  77       8.366  -7.565   3.594  1.00  0.68           C  
ATOM   1134  CD  PRO A  77       9.148  -6.408   4.156  1.00  0.68           C  
ATOM   1135  HA  PRO A  77       8.410  -8.485   6.281  1.00  0.68           H  
ATOM   1136 1HB  PRO A  77       9.920  -9.104   3.746  1.00  0.68           H  
ATOM   1137 2HB  PRO A  77       8.314  -9.652   4.255  1.00  0.68           H  
ATOM   1138 1HG  PRO A  77       8.454  -7.637   2.500  1.00  0.68           H  
ATOM   1139 2HG  PRO A  77       7.297  -7.511   3.825  1.00  0.68           H  
ATOM   1140 1HD  PRO A  77      10.027  -6.290   3.515  1.00  0.68           H  
ATOM   1141 2HD  PRO A  77       8.520  -5.525   4.196  1.00  0.68           H  
ATOM   1142  N   ASN A  78      11.705  -8.599   6.008  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      12.855  -9.280   6.572  1.00  0.68           C  
ATOM   1144  C   ASN A  78      13.192  -8.685   7.932  1.00  0.68           C  
ATOM   1145  O   ASN A  78      13.403  -9.413   8.904  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      14.034  -9.224   5.625  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      13.832 -10.101   4.402  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      13.179 -11.153   4.478  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      14.379  -9.700   3.290  1.00  0.68           N  
ATOM   1150  H   ASN A  78      11.863  -7.749   5.465  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      12.602 -10.328   6.728  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      14.180  -8.190   5.292  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      14.938  -9.533   6.144  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78      14.274 -10.233   2.455  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      14.890  -8.813   3.260  1.00  0.68           H  
ATOM   1156  N   ALA A  79      13.153  -7.354   8.031  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      13.502  -6.675   9.282  1.00  0.69           C  
ATOM   1158  C   ALA A  79      12.607  -7.102  10.443  1.00  0.69           C  
ATOM   1159  O   ALA A  79      13.044  -7.197  11.592  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      13.384  -5.181   9.099  1.00  0.69           C  
ATOM   1161  H   ALA A  79      12.920  -6.800   7.201  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      14.530  -6.933   9.528  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      13.673  -4.671  10.016  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      14.039  -4.880   8.289  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      12.356  -4.929   8.854  1.00  0.69           H  
ATOM   1166  N   LEU A  80      11.349  -7.353  10.124  1.00  0.70           N  
ATOM   1167  CA  LEU A  80      10.336  -7.731  11.083  1.00  0.70           C  
ATOM   1168  C   LEU A  80      10.055  -9.238  11.155  1.00  0.70           C  
ATOM   1169  O   LEU A  80       9.120  -9.639  11.852  1.00  0.70           O  
ATOM   1170  CB  LEU A  80       9.051  -7.009  10.708  1.00  0.70           C  
ATOM   1171  CG  LEU A  80       9.094  -5.469  10.727  1.00  0.70           C  
ATOM   1172  CD1 LEU A  80       7.756  -4.919  10.221  1.00  0.70           C  
ATOM   1173  CD2 LEU A  80       9.375  -4.996  12.144  1.00  0.70           C  
ATOM   1174  H   LEU A  80      11.064  -7.234   9.153  1.00  0.70           H  
ATOM   1175  HA  LEU A  80      10.660  -7.396  12.067  1.00  0.70           H  
ATOM   1176 1HB  LEU A  80       8.830  -7.298   9.709  1.00  0.70           H  
ATOM   1177 2HB  LEU A  80       8.253  -7.346  11.350  1.00  0.70           H  
ATOM   1178  HG  LEU A  80       9.883  -5.118  10.056  1.00  0.70           H  
ATOM   1179 1HD1 LEU A  80       7.786  -3.831  10.222  1.00  0.70           H  
ATOM   1180 2HD1 LEU A  80       7.577  -5.271   9.212  1.00  0.70           H  
ATOM   1181 3HD1 LEU A  80       6.953  -5.263  10.866  1.00  0.70           H  
ATOM   1182 1HD2 LEU A  80       9.418  -3.923  12.181  1.00  0.70           H  
ATOM   1183 2HD2 LEU A  80       8.583  -5.340  12.799  1.00  0.70           H  
ATOM   1184 3HD2 LEU A  80      10.332  -5.401  12.477  1.00  0.70           H  
ATOM   1185  N   SER A  81      10.839 -10.087  10.464  1.00  0.70           N  
ATOM   1186  CA  SER A  81      10.526 -11.525  10.476  1.00  0.70           C  
ATOM   1187  C   SER A  81      10.529 -12.143  11.871  1.00  0.70           C  
ATOM   1188  O   SER A  81       9.652 -12.939  12.205  1.00  0.70           O  
ATOM   1189  CB  SER A  81      11.486 -12.321   9.595  1.00  0.70           C  
ATOM   1190  OG  SER A  81      11.292 -12.105   8.214  1.00  0.70           O  
ATOM   1191  H   SER A  81      11.638  -9.749   9.924  1.00  0.70           H  
ATOM   1192  HA  SER A  81       9.525 -11.645  10.060  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      12.504 -12.031   9.856  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      11.387 -13.382   9.816  1.00  0.70           H  
ATOM   1195  HG  SER A  81      11.029 -11.174   8.070  1.00  0.70           H  
ATOM   1196  N   ALA A  82      11.485 -11.765  12.720  1.00  0.71           N  
ATOM   1197  CA  ALA A  82      11.521 -12.338  14.065  1.00  0.71           C  
ATOM   1198  C   ALA A  82      10.238 -12.017  14.824  1.00  0.71           C  
ATOM   1199  O   ALA A  82       9.735 -12.836  15.604  1.00  0.71           O  
ATOM   1200  CB  ALA A  82      12.712 -11.804  14.832  1.00  0.71           C  
ATOM   1201  H   ALA A  82      12.186 -11.100  12.424  1.00  0.71           H  
ATOM   1202  HA  ALA A  82      11.600 -13.421  13.973  1.00  0.71           H  
ATOM   1203 1HB  ALA A  82      12.735 -12.253  15.825  1.00  0.71           H  
ATOM   1204 2HB  ALA A  82      13.628 -12.053  14.299  1.00  0.71           H  
ATOM   1205 3HB  ALA A  82      12.626 -10.722  14.924  1.00  0.71           H  
ATOM   1206  N   LEU A  83       9.712 -10.819  14.596  1.00  0.71           N  
ATOM   1207  CA  LEU A  83       8.519 -10.380  15.282  1.00  0.71           C  
ATOM   1208  C   LEU A  83       7.288 -11.032  14.677  1.00  0.71           C  
ATOM   1209  O   LEU A  83       6.363 -11.393  15.403  1.00  0.71           O  
ATOM   1210  CB  LEU A  83       8.422  -8.867  15.223  1.00  0.71           C  
ATOM   1211  CG  LEU A  83       9.485  -8.123  15.967  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       9.327  -6.658  15.684  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       9.353  -8.421  17.445  1.00  0.71           C  
ATOM   1214  H   LEU A  83      10.147 -10.204  13.919  1.00  0.71           H  
ATOM   1215  HA  LEU A  83       8.593 -10.678  16.325  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83       8.474  -8.562  14.179  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       7.465  -8.566  15.636  1.00  0.71           H  
ATOM   1218  HG  LEU A  83      10.471  -8.434  15.618  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83      10.097  -6.097  16.213  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       9.429  -6.496  14.621  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       8.342  -6.331  16.013  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83      10.122  -7.878  17.996  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       8.368  -8.108  17.793  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       9.473  -9.493  17.613  1.00  0.71           H  
ATOM   1225  N   SER A  84       7.298 -11.260  13.361  1.00  0.71           N  
ATOM   1226  CA  SER A  84       6.161 -11.914  12.725  1.00  0.71           C  
ATOM   1227  C   SER A  84       5.999 -13.310  13.325  1.00  0.71           C  
ATOM   1228  O   SER A  84       4.882 -13.738  13.629  1.00  0.71           O  
ATOM   1229  CB  SER A  84       6.372 -12.050  11.220  1.00  0.71           C  
ATOM   1230  OG  SER A  84       6.411 -10.812  10.561  1.00  0.71           O  
ATOM   1231  H   SER A  84       8.081 -10.938  12.797  1.00  0.71           H  
ATOM   1232  HA  SER A  84       5.260 -11.337  12.926  1.00  0.71           H  
ATOM   1233 1HB  SER A  84       7.309 -12.576  11.051  1.00  0.71           H  
ATOM   1234 2HB  SER A  84       5.578 -12.663  10.793  1.00  0.71           H  
ATOM   1235  HG  SER A  84       5.504 -10.654  10.226  1.00  0.71           H  
ATOM   1236  N   ASP A  85       7.126 -14.010  13.532  1.00  0.70           N  
ATOM   1237  CA  ASP A  85       7.082 -15.351  14.107  1.00  0.70           C  
ATOM   1238  C   ASP A  85       6.636 -15.304  15.570  1.00  0.70           C  
ATOM   1239  O   ASP A  85       5.832 -16.127  16.025  1.00  0.70           O  
ATOM   1240  CB  ASP A  85       8.453 -16.024  14.013  1.00  0.70           C  
ATOM   1241  CG  ASP A  85       8.865 -16.405  12.579  1.00  0.70           C  
ATOM   1242  OD1 ASP A  85       8.031 -16.356  11.694  1.00  0.70           O  
ATOM   1243  OD2 ASP A  85       9.997 -16.770  12.382  1.00  0.70           O  
ATOM   1244  H   ASP A  85       8.021 -13.602  13.251  1.00  0.70           H  
ATOM   1245  HA  ASP A  85       6.360 -15.939  13.546  1.00  0.70           H  
ATOM   1246 1HB  ASP A  85       9.209 -15.340  14.415  1.00  0.70           H  
ATOM   1247 2HB  ASP A  85       8.462 -16.920  14.631  1.00  0.70           H  
ATOM   1248  N   LEU A  86       7.101 -14.301  16.304  1.00  0.70           N  
ATOM   1249  CA  LEU A  86       6.688 -14.159  17.688  1.00  0.70           C  
ATOM   1250  C   LEU A  86       5.169 -14.018  17.770  1.00  0.70           C  
ATOM   1251  O   LEU A  86       4.478 -14.801  18.436  1.00  0.70           O  
ATOM   1252  CB  LEU A  86       7.348 -12.902  18.269  1.00  0.70           C  
ATOM   1253  CG  LEU A  86       6.970 -12.491  19.663  1.00  0.70           C  
ATOM   1254  CD1 LEU A  86       7.404 -13.535  20.658  1.00  0.70           C  
ATOM   1255  CD2 LEU A  86       7.582 -11.132  19.953  1.00  0.70           C  
ATOM   1256  H   LEU A  86       7.784 -13.648  15.916  1.00  0.70           H  
ATOM   1257  HA  LEU A  86       7.003 -15.039  18.242  1.00  0.70           H  
ATOM   1258 1HB  LEU A  86       8.429 -13.030  18.232  1.00  0.70           H  
ATOM   1259 2HB  LEU A  86       7.096 -12.069  17.635  1.00  0.70           H  
ATOM   1260  HG  LEU A  86       5.904 -12.412  19.715  1.00  0.70           H  
ATOM   1261 1HD1 LEU A  86       7.101 -13.231  21.660  1.00  0.70           H  
ATOM   1262 2HD1 LEU A  86       6.941 -14.460  20.415  1.00  0.70           H  
ATOM   1263 3HD1 LEU A  86       8.485 -13.646  20.622  1.00  0.70           H  
ATOM   1264 1HD2 LEU A  86       7.292 -10.807  20.952  1.00  0.70           H  
ATOM   1265 2HD2 LEU A  86       8.668 -11.201  19.891  1.00  0.70           H  
ATOM   1266 3HD2 LEU A  86       7.219 -10.412  19.214  1.00  0.70           H  
ATOM   1267  N   HIS A  87       4.633 -13.087  16.994  1.00  0.70           N  
ATOM   1268  CA  HIS A  87       3.214 -12.800  17.014  1.00  0.70           C  
ATOM   1269  C   HIS A  87       2.345 -13.939  16.478  1.00  0.70           C  
ATOM   1270  O   HIS A  87       1.237 -14.168  16.981  1.00  0.70           O  
ATOM   1271  CB  HIS A  87       2.952 -11.527  16.224  1.00  0.70           C  
ATOM   1272  CG  HIS A  87       3.427 -10.294  16.934  1.00  0.70           C  
ATOM   1273  ND1 HIS A  87       2.921  -9.904  18.156  1.00  0.70           N  
ATOM   1274  CD2 HIS A  87       4.341  -9.360  16.594  1.00  0.70           C  
ATOM   1275  CE1 HIS A  87       3.509  -8.790  18.539  1.00  0.70           C  
ATOM   1276  NE2 HIS A  87       4.376  -8.436  17.609  1.00  0.70           N  
ATOM   1277  H   HIS A  87       5.243 -12.514  16.408  1.00  0.70           H  
ATOM   1278  HA  HIS A  87       2.912 -12.611  18.038  1.00  0.70           H  
ATOM   1279 1HB  HIS A  87       3.472 -11.588  15.258  1.00  0.70           H  
ATOM   1280 2HB  HIS A  87       1.892 -11.444  16.014  1.00  0.70           H  
ATOM   1281  HD2 HIS A  87       4.929  -9.349  15.691  1.00  0.70           H  
ATOM   1282  HE1 HIS A  87       3.309  -8.253  19.464  1.00  0.70           H  
ATOM   1283  HE2 HIS A  87       4.970  -7.619  17.632  1.00  0.70           H  
ATOM   1284  N   ALA A  88       2.816 -14.632  15.437  1.00  0.71           N  
ATOM   1285  CA  ALA A  88       2.059 -15.712  14.812  1.00  0.71           C  
ATOM   1286  C   ALA A  88       2.213 -17.083  15.471  1.00  0.71           C  
ATOM   1287  O   ALA A  88       1.256 -17.856  15.525  1.00  0.71           O  
ATOM   1288  CB  ALA A  88       2.488 -15.845  13.378  1.00  0.71           C  
ATOM   1289  H   ALA A  88       3.718 -14.383  15.029  1.00  0.71           H  
ATOM   1290  HA  ALA A  88       1.005 -15.440  14.848  1.00  0.71           H  
ATOM   1291 1HB  ALA A  88       1.900 -16.621  12.903  1.00  0.71           H  
ATOM   1292 2HB  ALA A  88       2.342 -14.896  12.863  1.00  0.71           H  
ATOM   1293 3HB  ALA A  88       3.545 -16.118  13.340  1.00  0.71           H  
ATOM   1294  N   HIS A  89       3.400 -17.421  15.966  1.00  0.72           N  
ATOM   1295  CA  HIS A  89       3.598 -18.765  16.486  1.00  0.72           C  
ATOM   1296  C   HIS A  89       3.832 -18.865  17.987  1.00  0.72           C  
ATOM   1297  O   HIS A  89       3.579 -19.923  18.567  1.00  0.72           O  
ATOM   1298  CB  HIS A  89       4.770 -19.418  15.763  1.00  0.72           C  
ATOM   1299  CG  HIS A  89       4.547 -19.557  14.289  1.00  0.72           C  
ATOM   1300  ND1 HIS A  89       3.593 -20.402  13.762  1.00  0.72           N  
ATOM   1301  CD2 HIS A  89       5.158 -18.974  13.229  1.00  0.72           C  
ATOM   1302  CE1 HIS A  89       3.620 -20.325  12.445  1.00  0.72           C  
ATOM   1303  NE2 HIS A  89       4.562 -19.473  12.097  1.00  0.72           N  
ATOM   1304  H   HIS A  89       4.184 -16.781  15.940  1.00  0.72           H  
ATOM   1305  HA  HIS A  89       2.714 -19.361  16.269  1.00  0.72           H  
ATOM   1306 1HB  HIS A  89       5.670 -18.818  15.922  1.00  0.72           H  
ATOM   1307 2HB  HIS A  89       4.954 -20.405  16.181  1.00  0.72           H  
ATOM   1308  HD2 HIS A  89       5.971 -18.250  13.264  1.00  0.72           H  
ATOM   1309  HE1 HIS A  89       2.977 -20.877  11.762  1.00  0.72           H  
ATOM   1310  HE2 HIS A  89       4.806 -19.230  11.151  1.00  0.72           H  
ATOM   1311  N   LYS A  90       4.284 -17.793  18.639  1.00  0.74           N  
ATOM   1312  CA  LYS A  90       4.532 -17.908  20.075  1.00  0.74           C  
ATOM   1313  C   LYS A  90       3.436 -17.238  20.899  1.00  0.74           C  
ATOM   1314  O   LYS A  90       3.028 -17.753  21.941  1.00  0.74           O  
ATOM   1315  CB  LYS A  90       5.881 -17.308  20.428  1.00  0.74           C  
ATOM   1316  CG  LYS A  90       7.077 -18.048  19.836  1.00  0.74           C  
ATOM   1317  CD  LYS A  90       8.401 -17.430  20.284  1.00  0.74           C  
ATOM   1318  CE  LYS A  90       9.590 -18.177  19.696  1.00  0.74           C  
ATOM   1319  NZ  LYS A  90      10.887 -17.569  20.103  1.00  0.74           N  
ATOM   1320  H   LYS A  90       4.507 -16.919  18.147  1.00  0.74           H  
ATOM   1321  HA  LYS A  90       4.548 -18.964  20.345  1.00  0.74           H  
ATOM   1322 1HB  LYS A  90       5.897 -16.308  20.052  1.00  0.74           H  
ATOM   1323 2HB  LYS A  90       5.993 -17.257  21.510  1.00  0.74           H  
ATOM   1324 1HG  LYS A  90       7.044 -19.095  20.139  1.00  0.74           H  
ATOM   1325 2HG  LYS A  90       7.017 -18.001  18.746  1.00  0.74           H  
ATOM   1326 1HD  LYS A  90       8.447 -16.393  19.957  1.00  0.74           H  
ATOM   1327 2HD  LYS A  90       8.467 -17.453  21.371  1.00  0.74           H  
ATOM   1328 1HE  LYS A  90       9.563 -19.212  20.034  1.00  0.74           H  
ATOM   1329 2HE  LYS A  90       9.517 -18.158  18.607  1.00  0.74           H  
ATOM   1330 1HZ  LYS A  90      11.648 -18.092  19.692  1.00  0.74           H  
ATOM   1331 2HZ  LYS A  90      10.927 -16.611  19.784  1.00  0.74           H  
ATOM   1332 3HZ  LYS A  90      10.969 -17.592  21.109  1.00  0.74           H  
ATOM   1333  N   LEU A  91       2.955 -16.097  20.426  1.00  0.75           N  
ATOM   1334  CA  LEU A  91       1.952 -15.334  21.151  1.00  0.75           C  
ATOM   1335  C   LEU A  91       0.520 -15.528  20.631  1.00  0.75           C  
ATOM   1336  O   LEU A  91      -0.435 -15.427  21.399  1.00  0.75           O  
ATOM   1337  CB  LEU A  91       2.296 -13.858  21.067  1.00  0.75           C  
ATOM   1338  CG  LEU A  91       3.634 -13.437  21.611  1.00  0.75           C  
ATOM   1339  CD1 LEU A  91       3.786 -11.942  21.387  1.00  0.75           C  
ATOM   1340  CD2 LEU A  91       3.736 -13.800  23.065  1.00  0.75           C  
ATOM   1341  H   LEU A  91       3.349 -15.715  19.572  1.00  0.75           H  
ATOM   1342  HA  LEU A  91       1.978 -15.643  22.195  1.00  0.75           H  
ATOM   1343 1HB  LEU A  91       2.287 -13.586  20.023  1.00  0.75           H  
ATOM   1344 2HB  LEU A  91       1.530 -13.293  21.591  1.00  0.75           H  
ATOM   1345  HG  LEU A  91       4.423 -13.946  21.060  1.00  0.75           H  
ATOM   1346 1HD1 LEU A  91       4.755 -11.612  21.755  1.00  0.75           H  
ATOM   1347 2HD1 LEU A  91       3.709 -11.725  20.321  1.00  0.75           H  
ATOM   1348 3HD1 LEU A  91       2.999 -11.413  21.918  1.00  0.75           H  
ATOM   1349 1HD2 LEU A  91       4.710 -13.493  23.447  1.00  0.75           H  
ATOM   1350 2HD2 LEU A  91       2.947 -13.293  23.625  1.00  0.75           H  
ATOM   1351 3HD2 LEU A  91       3.625 -14.880  23.176  1.00  0.75           H  
ATOM   1352  N   ARG A  92       0.364 -15.795  19.326  1.00  0.76           N  
ATOM   1353  CA  ARG A  92      -0.962 -15.883  18.686  1.00  0.76           C  
ATOM   1354  C   ARG A  92      -1.786 -14.616  18.865  1.00  0.76           C  
ATOM   1355  O   ARG A  92      -2.940 -14.666  19.322  1.00  0.76           O  
ATOM   1356  CB  ARG A  92      -1.761 -17.084  19.190  1.00  0.76           C  
ATOM   1357  CG  ARG A  92      -1.056 -18.401  19.047  1.00  0.76           C  
ATOM   1358  CD  ARG A  92      -0.889 -18.689  17.606  1.00  0.76           C  
ATOM   1359  NE  ARG A  92      -2.184 -18.855  16.929  1.00  0.76           N  
ATOM   1360  CZ  ARG A  92      -2.424 -18.620  15.606  1.00  0.76           C  
ATOM   1361  NH1 ARG A  92      -1.469 -18.210  14.799  1.00  0.76           N  
ATOM   1362  NH2 ARG A  92      -3.640 -18.802  15.116  1.00  0.76           N  
ATOM   1363  H   ARG A  92       1.185 -15.894  18.745  1.00  0.76           H  
ATOM   1364  HA  ARG A  92      -0.799 -16.024  17.615  1.00  0.76           H  
ATOM   1365 1HB  ARG A  92      -2.025 -16.955  20.237  1.00  0.76           H  
ATOM   1366 2HB  ARG A  92      -2.692 -17.149  18.629  1.00  0.76           H  
ATOM   1367 1HG  ARG A  92      -0.068 -18.352  19.512  1.00  0.76           H  
ATOM   1368 2HG  ARG A  92      -1.642 -19.197  19.504  1.00  0.76           H  
ATOM   1369 1HD  ARG A  92      -0.406 -17.831  17.174  1.00  0.76           H  
ATOM   1370 2HD  ARG A  92      -0.282 -19.581  17.446  1.00  0.76           H  
ATOM   1371  HE  ARG A  92      -2.960 -19.167  17.491  1.00  0.76           H  
ATOM   1372 1HH1 ARG A  92      -0.509 -18.060  15.141  1.00  0.76           H  
ATOM   1373 2HH1 ARG A  92      -1.679 -18.036  13.803  1.00  0.76           H  
ATOM   1374 1HH2 ARG A  92      -4.389 -19.113  15.715  1.00  0.76           H  
ATOM   1375 2HH2 ARG A  92      -3.812 -18.624  14.134  1.00  0.76           H  
ATOM   1376  N   VAL A  93      -1.202 -13.482  18.479  1.00  0.76           N  
ATOM   1377  CA  VAL A  93      -1.905 -12.231  18.680  1.00  0.76           C  
ATOM   1378  C   VAL A  93      -2.867 -11.915  17.548  1.00  0.76           C  
ATOM   1379  O   VAL A  93      -2.465 -11.759  16.397  1.00  0.76           O  
ATOM   1380  CB  VAL A  93      -0.932 -11.061  18.844  1.00  0.76           C  
ATOM   1381  CG1 VAL A  93      -1.713  -9.775  19.056  1.00  0.76           C  
ATOM   1382  CG2 VAL A  93      -0.005 -11.340  19.964  1.00  0.76           C  
ATOM   1383  H   VAL A  93      -0.267 -13.518  18.070  1.00  0.76           H  
ATOM   1384  HA  VAL A  93      -2.460 -12.303  19.581  1.00  0.76           H  
ATOM   1385  HB  VAL A  93      -0.359 -10.948  17.926  1.00  0.76           H  
ATOM   1386 1HG1 VAL A  93      -1.020  -8.939  19.148  1.00  0.76           H  
ATOM   1387 2HG1 VAL A  93      -2.383  -9.600  18.228  1.00  0.76           H  
ATOM   1388 3HG1 VAL A  93      -2.293  -9.870  19.969  1.00  0.76           H  
ATOM   1389 1HG2 VAL A  93       0.707 -10.521  20.071  1.00  0.76           H  
ATOM   1390 2HG2 VAL A  93      -0.563 -11.461  20.886  1.00  0.76           H  
ATOM   1391 3HG2 VAL A  93       0.514 -12.243  19.726  1.00  0.76           H  
ATOM   1392  N   ASP A  94      -4.140 -11.749  17.904  1.00  0.75           N  
ATOM   1393  CA  ASP A  94      -5.195 -11.423  16.953  1.00  0.75           C  
ATOM   1394  C   ASP A  94      -4.829 -10.171  16.154  1.00  0.75           C  
ATOM   1395  O   ASP A  94      -4.676  -9.115  16.761  1.00  0.75           O  
ATOM   1396  CB  ASP A  94      -6.524 -11.179  17.686  1.00  0.75           C  
ATOM   1397  CG  ASP A  94      -7.763 -10.903  16.754  1.00  0.75           C  
ATOM   1398  OD1 ASP A  94      -7.619 -10.305  15.685  1.00  0.75           O  
ATOM   1399  OD2 ASP A  94      -8.840 -11.289  17.143  1.00  0.75           O  
ATOM   1400  H   ASP A  94      -4.389 -11.946  18.869  1.00  0.75           H  
ATOM   1401  HA  ASP A  94      -5.340 -12.288  16.324  1.00  0.75           H  
ATOM   1402 1HB  ASP A  94      -6.750 -12.049  18.308  1.00  0.75           H  
ATOM   1403 2HB  ASP A  94      -6.409 -10.328  18.358  1.00  0.75           H  
ATOM   1404  N   PRO A  95      -4.719 -10.237  14.808  1.00  0.74           N  
ATOM   1405  CA  PRO A  95      -4.343  -9.163  13.901  1.00  0.74           C  
ATOM   1406  C   PRO A  95      -5.051  -7.831  14.157  1.00  0.74           C  
ATOM   1407  O   PRO A  95      -4.475  -6.757  13.918  1.00  0.74           O  
ATOM   1408  CB  PRO A  95      -4.749  -9.745  12.541  1.00  0.74           C  
ATOM   1409  CG  PRO A  95      -4.573 -11.221  12.708  1.00  0.74           C  
ATOM   1410  CD  PRO A  95      -4.988 -11.507  14.115  1.00  0.74           C  
ATOM   1411  HA  PRO A  95      -3.260  -9.045  13.952  1.00  0.74           H  
ATOM   1412 1HB  PRO A  95      -5.788  -9.466  12.306  1.00  0.74           H  
ATOM   1413 2HB  PRO A  95      -4.117  -9.326  11.744  1.00  0.74           H  
ATOM   1414 1HG  PRO A  95      -5.181 -11.765  11.973  1.00  0.74           H  
ATOM   1415 2HG  PRO A  95      -3.528 -11.504  12.523  1.00  0.74           H  
ATOM   1416 1HD  PRO A  95      -6.055 -11.782  14.177  1.00  0.74           H  
ATOM   1417 2HD  PRO A  95      -4.317 -12.280  14.482  1.00  0.74           H  
ATOM   1418  N   VAL A  96      -6.279  -7.867  14.674  1.00  0.72           N  
ATOM   1419  CA  VAL A  96      -6.978  -6.610  14.913  1.00  0.72           C  
ATOM   1420  C   VAL A  96      -6.210  -5.752  15.910  1.00  0.72           C  
ATOM   1421  O   VAL A  96      -6.310  -4.530  15.888  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      -8.402  -6.835  15.447  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96      -8.373  -7.284  16.908  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      -9.200  -5.546  15.307  1.00  0.72           C  
ATOM   1425  H   VAL A  96      -6.736  -8.761  14.919  1.00  0.72           H  
ATOM   1426  HA  VAL A  96      -7.048  -6.072  13.968  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      -8.864  -7.641  14.873  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      -9.388  -7.469  17.250  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96      -7.795  -8.188  16.998  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96      -7.932  -6.513  17.525  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96     -10.213  -5.705  15.671  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      -8.726  -4.767  15.890  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      -9.231  -5.246  14.259  1.00  0.72           H  
ATOM   1434  N   ASN A  97      -5.434  -6.390  16.788  1.00  0.71           N  
ATOM   1435  CA  ASN A  97      -4.692  -5.698  17.820  1.00  0.71           C  
ATOM   1436  C   ASN A  97      -3.611  -4.817  17.237  1.00  0.71           C  
ATOM   1437  O   ASN A  97      -3.184  -3.834  17.848  1.00  0.71           O  
ATOM   1438  CB  ASN A  97      -4.100  -6.702  18.766  1.00  0.71           C  
ATOM   1439  CG  ASN A  97      -5.176  -7.365  19.536  1.00  0.71           C  
ATOM   1440  OD1 ASN A  97      -6.309  -6.879  19.589  1.00  0.71           O  
ATOM   1441  ND2 ASN A  97      -4.865  -8.450  20.144  1.00  0.71           N  
ATOM   1442  H   ASN A  97      -5.349  -7.404  16.730  1.00  0.71           H  
ATOM   1443  HA  ASN A  97      -5.378  -5.059  18.369  1.00  0.71           H  
ATOM   1444 1HB  ASN A  97      -3.531  -7.441  18.209  1.00  0.71           H  
ATOM   1445 2HB  ASN A  97      -3.416  -6.208  19.455  1.00  0.71           H  
ATOM   1446 1HD2 ASN A  97      -5.556  -8.932  20.680  1.00  0.71           H  
ATOM   1447 2HD2 ASN A  97      -3.936  -8.803  20.074  1.00  0.71           H  
ATOM   1448  N   PHE A  98      -3.149  -5.162  16.043  1.00  0.69           N  
ATOM   1449  CA  PHE A  98      -2.105  -4.395  15.414  1.00  0.69           C  
ATOM   1450  C   PHE A  98      -2.760  -3.141  14.885  1.00  0.69           C  
ATOM   1451  O   PHE A  98      -2.205  -2.041  14.976  1.00  0.69           O  
ATOM   1452  CB  PHE A  98      -1.460  -5.215  14.317  1.00  0.69           C  
ATOM   1453  CG  PHE A  98      -0.756  -6.386  14.871  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98      -1.503  -7.417  15.370  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       0.618  -6.483  14.905  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98      -0.929  -8.524  15.877  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       1.205  -7.605  15.435  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       0.416  -8.627  15.917  1.00  0.69           C  
ATOM   1459  H   PHE A  98      -3.553  -5.948  15.537  1.00  0.69           H  
ATOM   1460  HA  PHE A  98      -1.352  -4.121  16.154  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98      -2.215  -5.563  13.612  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98      -0.745  -4.606  13.771  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98      -2.576  -7.336  15.350  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       1.228  -5.669  14.515  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98      -1.551  -9.327  16.245  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98       2.282  -7.687  15.473  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       0.857  -9.511  16.330  1.00  0.69           H  
ATOM   1468  N   LYS A  99      -3.979  -3.303  14.359  1.00  0.67           N  
ATOM   1469  CA  LYS A  99      -4.701  -2.154  13.831  1.00  0.67           C  
ATOM   1470  C   LYS A  99      -5.072  -1.212  14.979  1.00  0.67           C  
ATOM   1471  O   LYS A  99      -4.904   0.006  14.883  1.00  0.67           O  
ATOM   1472  CB  LYS A  99      -5.964  -2.606  13.091  1.00  0.67           C  
ATOM   1473  CG  LYS A  99      -5.690  -3.351  11.796  1.00  0.67           C  
ATOM   1474  CD  LYS A  99      -6.981  -3.792  11.122  1.00  0.67           C  
ATOM   1475  CE  LYS A  99      -6.697  -4.558   9.836  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      -7.948  -5.027   9.180  1.00  0.67           N  
ATOM   1477  H   LYS A  99      -4.378  -4.244  14.312  1.00  0.67           H  
ATOM   1478  HA  LYS A  99      -4.054  -1.616  13.138  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99      -6.558  -3.253  13.734  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      -6.576  -1.733  12.856  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99      -5.125  -2.712  11.119  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99      -5.089  -4.236  12.024  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      -7.544  -4.434  11.802  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      -7.587  -2.916  10.889  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99      -6.157  -3.909   9.147  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99      -6.074  -5.422  10.069  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99      -7.716  -5.528   8.334  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      -8.451  -5.638   9.806  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      -8.526  -4.231   8.951  1.00  0.67           H  
ATOM   1490  N   LEU A 100      -5.506  -1.780  16.106  1.00  0.65           N  
ATOM   1491  CA  LEU A 100      -5.907  -0.956  17.240  1.00  0.65           C  
ATOM   1492  C   LEU A 100      -4.721  -0.180  17.793  1.00  0.65           C  
ATOM   1493  O   LEU A 100      -4.833   1.019  18.086  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      -6.486  -1.840  18.337  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      -7.807  -2.534  17.991  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      -8.167  -3.508  19.097  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      -8.868  -1.520  17.776  1.00  0.65           C  
ATOM   1498  H   LEU A 100      -5.618  -2.794  16.146  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      -6.664  -0.248  16.907  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100      -5.757  -2.611  18.581  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      -6.650  -1.233  19.225  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      -7.690  -3.085  17.091  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      -9.096  -4.016  18.846  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      -7.377  -4.242  19.209  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      -8.288  -2.968  20.025  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      -9.803  -2.017  17.520  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      -8.994  -0.963  18.674  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      -8.576  -0.851  16.968  1.00  0.65           H  
ATOM   1509  N   LEU A 101      -3.559  -0.839  17.865  1.00  0.63           N  
ATOM   1510  CA  LEU A 101      -2.368  -0.174  18.353  1.00  0.63           C  
ATOM   1511  C   LEU A 101      -1.936   0.898  17.365  1.00  0.63           C  
ATOM   1512  O   LEU A 101      -1.552   1.991  17.776  1.00  0.63           O  
ATOM   1513  CB  LEU A 101      -1.229  -1.158  18.622  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       0.039  -0.490  19.232  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101      -0.345   0.245  20.536  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       1.073  -1.556  19.530  1.00  0.63           C  
ATOM   1517  H   LEU A 101      -3.504  -1.831  17.625  1.00  0.63           H  
ATOM   1518  HA  LEU A 101      -2.613   0.307  19.298  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101      -1.573  -1.937  19.286  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101      -0.948  -1.624  17.673  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       0.447   0.235  18.532  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       0.541   0.714  20.971  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101      -1.085   1.007  20.321  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101      -0.759  -0.462  21.236  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       1.953  -1.095  19.962  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       0.656  -2.276  20.238  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       1.344  -2.069  18.607  1.00  0.63           H  
ATOM   1528  N   SER A 102      -2.008   0.602  16.062  1.00  0.62           N  
ATOM   1529  CA  SER A 102      -1.612   1.562  15.044  1.00  0.62           C  
ATOM   1530  C   SER A 102      -2.437   2.832  15.155  1.00  0.62           C  
ATOM   1531  O   SER A 102      -1.907   3.944  15.067  1.00  0.62           O  
ATOM   1532  CB  SER A 102      -1.799   0.960  13.679  1.00  0.62           C  
ATOM   1533  OG  SER A 102      -0.932  -0.126  13.486  1.00  0.62           O  
ATOM   1534  H   SER A 102      -2.315  -0.323  15.761  1.00  0.62           H  
ATOM   1535  HA  SER A 102      -0.570   1.811  15.180  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      -2.825   0.630  13.565  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      -1.621   1.718  12.923  1.00  0.62           H  
ATOM   1538  HG  SER A 102      -1.260  -0.839  14.082  1.00  0.62           H  
ATOM   1539  N   HIS A 103      -3.735   2.683  15.411  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      -4.572   3.858  15.547  1.00  0.60           C  
ATOM   1541  C   HIS A 103      -4.159   4.633  16.795  1.00  0.60           C  
ATOM   1542  O   HIS A 103      -4.062   5.862  16.770  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      -6.053   3.466  15.612  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      -6.609   2.970  14.295  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      -6.651   3.758  13.163  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      -7.157   1.778  13.943  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      -7.186   3.069  12.168  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      -7.503   1.866  12.615  1.00  0.60           N  
ATOM   1549  H   HIS A 103      -4.141   1.746  15.464  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      -4.434   4.511  14.687  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      -6.179   2.670  16.352  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      -6.644   4.318  15.942  1.00  0.60           H  
ATOM   1553  HD1 HIS A 103      -6.340   4.704  13.087  1.00  0.60           H  
ATOM   1554  HD2 HIS A 103      -7.342   0.857  14.497  1.00  0.60           H  
ATOM   1555  HE1 HIS A 103      -7.298   3.520  11.181  1.00  0.60           H  
ATOM   1556  N   CYS A 104      -3.853   3.920  17.881  1.00  0.60           N  
ATOM   1557  CA  CYS A 104      -3.453   4.582  19.112  1.00  0.60           C  
ATOM   1558  C   CYS A 104      -2.141   5.350  18.904  1.00  0.60           C  
ATOM   1559  O   CYS A 104      -1.975   6.467  19.409  1.00  0.60           O  
ATOM   1560  CB  CYS A 104      -3.277   3.552  20.212  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      -4.797   2.755  20.726  1.00  0.60           S  
ATOM   1562  H   CYS A 104      -3.946   2.902  17.867  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      -4.234   5.284  19.403  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104      -2.591   2.786  19.891  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104      -2.841   4.028  21.086  1.00  0.60           H  
ATOM   1566  HG  CYS A 104      -4.934   2.025  19.587  1.00  0.60           H  
ATOM   1567  N   LEU A 105      -1.217   4.766  18.128  1.00  0.60           N  
ATOM   1568  CA  LEU A 105       0.060   5.409  17.819  1.00  0.60           C  
ATOM   1569  C   LEU A 105      -0.150   6.690  17.016  1.00  0.60           C  
ATOM   1570  O   LEU A 105       0.485   7.708  17.297  1.00  0.60           O  
ATOM   1571  CB  LEU A 105       0.953   4.438  17.029  1.00  0.60           C  
ATOM   1572  CG  LEU A 105       1.536   3.243  17.817  1.00  0.60           C  
ATOM   1573  CD1 LEU A 105       2.091   2.233  16.853  1.00  0.60           C  
ATOM   1574  CD2 LEU A 105       2.673   3.739  18.708  1.00  0.60           C  
ATOM   1575  H   LEU A 105      -1.404   3.833  17.763  1.00  0.60           H  
ATOM   1576  HA  LEU A 105       0.554   5.661  18.754  1.00  0.60           H  
ATOM   1577 1HB  LEU A 105       0.370   4.032  16.207  1.00  0.60           H  
ATOM   1578 2HB  LEU A 105       1.784   4.997  16.608  1.00  0.60           H  
ATOM   1579  HG  LEU A 105       0.760   2.781  18.424  1.00  0.60           H  
ATOM   1580 1HD1 LEU A 105       2.517   1.397  17.406  1.00  0.60           H  
ATOM   1581 2HD1 LEU A 105       1.312   1.871  16.219  1.00  0.60           H  
ATOM   1582 3HD1 LEU A 105       2.851   2.707  16.244  1.00  0.60           H  
ATOM   1583 1HD2 LEU A 105       3.091   2.897  19.262  1.00  0.60           H  
ATOM   1584 2HD2 LEU A 105       3.450   4.188  18.089  1.00  0.60           H  
ATOM   1585 3HD2 LEU A 105       2.304   4.478  19.399  1.00  0.60           H  
ATOM   1586  N   LEU A 106      -1.075   6.668  16.049  1.00  0.60           N  
ATOM   1587  CA  LEU A 106      -1.363   7.866  15.258  1.00  0.60           C  
ATOM   1588  C   LEU A 106      -1.971   8.971  16.117  1.00  0.60           C  
ATOM   1589  O   LEU A 106      -1.624  10.146  15.967  1.00  0.60           O  
ATOM   1590  CB  LEU A 106      -2.298   7.508  14.100  1.00  0.60           C  
ATOM   1591  CG  LEU A 106      -1.655   6.650  12.998  1.00  0.60           C  
ATOM   1592  CD1 LEU A 106      -2.710   6.146  12.037  1.00  0.60           C  
ATOM   1593  CD2 LEU A 106      -0.634   7.490  12.233  1.00  0.60           C  
ATOM   1594  H   LEU A 106      -1.563   5.795  15.840  1.00  0.60           H  
ATOM   1595  HA  LEU A 106      -0.427   8.234  14.843  1.00  0.60           H  
ATOM   1596 1HB  LEU A 106      -3.145   6.953  14.503  1.00  0.60           H  
ATOM   1597 2HB  LEU A 106      -2.667   8.426  13.648  1.00  0.60           H  
ATOM   1598  HG  LEU A 106      -1.170   5.795  13.454  1.00  0.60           H  
ATOM   1599 1HD1 LEU A 106      -2.244   5.534  11.264  1.00  0.60           H  
ATOM   1600 2HD1 LEU A 106      -3.436   5.543  12.579  1.00  0.60           H  
ATOM   1601 3HD1 LEU A 106      -3.208   6.981  11.575  1.00  0.60           H  
ATOM   1602 1HD2 LEU A 106      -0.195   6.866  11.465  1.00  0.60           H  
ATOM   1603 2HD2 LEU A 106      -1.131   8.340  11.769  1.00  0.60           H  
ATOM   1604 3HD2 LEU A 106       0.140   7.844  12.912  1.00  0.60           H  
ATOM   1605  N   VAL A 107      -2.848   8.593  17.052  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      -3.457   9.567  17.955  1.00  0.60           C  
ATOM   1607  C   VAL A 107      -2.421  10.173  18.886  1.00  0.60           C  
ATOM   1608  O   VAL A 107      -2.375  11.392  19.074  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      -4.574   8.919  18.797  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      -5.045   9.898  19.876  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      -5.737   8.548  17.887  1.00  0.60           C  
ATOM   1612  H   VAL A 107      -3.117   7.609  17.117  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      -3.894  10.363  17.354  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      -4.186   8.025  19.287  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      -5.830   9.433  20.470  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      -4.205  10.156  20.524  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      -5.431  10.800  19.404  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      -6.526   8.083  18.475  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      -6.122   9.447  17.407  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      -5.399   7.855  17.128  1.00  0.60           H  
ATOM   1621  N   THR A 108      -1.578   9.318  19.449  1.00  0.61           N  
ATOM   1622  CA  THR A 108      -0.547   9.739  20.373  1.00  0.61           C  
ATOM   1623  C   THR A 108       0.432  10.668  19.675  1.00  0.61           C  
ATOM   1624  O   THR A 108       0.776  11.735  20.190  1.00  0.61           O  
ATOM   1625  CB  THR A 108       0.191   8.506  20.890  1.00  0.61           C  
ATOM   1626  OG1 THR A 108      -0.754   7.647  21.545  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       1.293   8.882  21.847  1.00  0.61           C  
ATOM   1628  H   THR A 108      -1.671   8.322  19.251  1.00  0.61           H  
ATOM   1629  HA  THR A 108      -1.009  10.269  21.206  1.00  0.61           H  
ATOM   1630  HB  THR A 108       0.624   7.967  20.048  1.00  0.61           H  
ATOM   1631  HG1 THR A 108      -1.328   7.240  20.856  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       1.783   7.977  22.189  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       2.012   9.516  21.341  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       0.875   9.413  22.692  1.00  0.61           H  
ATOM   1635  N   LEU A 109       0.858  10.281  18.481  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       1.793  11.083  17.735  1.00  0.62           C  
ATOM   1637  C   LEU A 109       1.175  12.451  17.503  1.00  0.62           C  
ATOM   1638  O   LEU A 109       1.777  13.463  17.860  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       2.181  10.388  16.429  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       3.351  10.996  15.643  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       3.983   9.902  14.765  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       2.863  12.128  14.805  1.00  0.62           C  
ATOM   1643  H   LEU A 109       0.549   9.394  18.086  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       2.683  11.210  18.325  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       2.442   9.356  16.659  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       1.304  10.374  15.774  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       4.099  11.347  16.336  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       4.826  10.311  14.205  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       4.328   9.082  15.392  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       3.241   9.532  14.084  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       3.690  12.560  14.240  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       2.132  11.730  14.141  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       2.412  12.893  15.437  1.00  0.62           H  
ATOM   1654  N   ALA A 110      -0.064  12.481  16.991  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      -0.764  13.727  16.709  1.00  0.63           C  
ATOM   1656  C   ALA A 110      -0.874  14.620  17.938  1.00  0.63           C  
ATOM   1657  O   ALA A 110      -0.744  15.842  17.845  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      -2.173  13.412  16.239  1.00  0.63           C  
ATOM   1659  H   ALA A 110      -0.535  11.608  16.747  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      -0.213  14.256  15.932  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      -2.696  14.332  15.996  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      -2.118  12.779  15.378  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      -2.707  12.887  17.025  1.00  0.63           H  
ATOM   1664  N   ALA A 111      -1.111  14.007  19.099  1.00  0.65           N  
ATOM   1665  CA  ALA A 111      -1.227  14.720  20.361  1.00  0.65           C  
ATOM   1666  C   ALA A 111       0.053  15.460  20.733  1.00  0.65           C  
ATOM   1667  O   ALA A 111      -0.006  16.523  21.359  1.00  0.65           O  
ATOM   1668  CB  ALA A 111      -1.587  13.759  21.478  1.00  0.65           C  
ATOM   1669  H   ALA A 111      -1.244  12.995  19.107  1.00  0.65           H  
ATOM   1670  HA  ALA A 111      -2.024  15.454  20.253  1.00  0.65           H  
ATOM   1671 1HB  ALA A 111      -1.707  14.310  22.408  1.00  0.65           H  
ATOM   1672 2HB  ALA A 111      -2.516  13.247  21.230  1.00  0.65           H  
ATOM   1673 3HB  ALA A 111      -0.794  13.028  21.596  1.00  0.65           H  
ATOM   1674  N   HIS A 112       1.210  14.893  20.375  1.00  0.67           N  
ATOM   1675  CA  HIS A 112       2.478  15.495  20.761  1.00  0.67           C  
ATOM   1676  C   HIS A 112       3.194  16.235  19.636  1.00  0.67           C  
ATOM   1677  O   HIS A 112       4.025  17.108  19.899  1.00  0.67           O  
ATOM   1678  CB  HIS A 112       3.390  14.415  21.326  1.00  0.67           C  
ATOM   1679  CG  HIS A 112       2.876  13.827  22.586  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112       2.803  14.548  23.767  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112       2.411  12.595  22.871  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112       2.304  13.777  24.715  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112       2.059  12.592  24.199  1.00  0.67           N  
ATOM   1684  H   HIS A 112       1.208  14.018  19.842  1.00  0.67           H  
ATOM   1685  HA  HIS A 112       2.297  16.219  21.552  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112       3.468  13.622  20.595  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112       4.386  14.816  21.493  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112       2.328  11.763  22.180  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112       2.124  14.066  25.749  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112       1.664  11.786  24.710  1.00  0.67           H  
ATOM   1691  N   LEU A 113       2.842  15.943  18.389  1.00  0.70           N  
ATOM   1692  CA  LEU A 113       3.471  16.596  17.252  1.00  0.70           C  
ATOM   1693  C   LEU A 113       2.447  17.147  16.242  1.00  0.70           C  
ATOM   1694  O   LEU A 113       2.556  16.861  15.045  1.00  0.70           O  
ATOM   1695  CB  LEU A 113       4.378  15.586  16.538  1.00  0.70           C  
ATOM   1696  CG  LEU A 113       5.567  15.018  17.336  1.00  0.70           C  
ATOM   1697  CD1 LEU A 113       6.187  13.874  16.566  1.00  0.70           C  
ATOM   1698  CD2 LEU A 113       6.591  16.105  17.564  1.00  0.70           C  
ATOM   1699  H   LEU A 113       2.159  15.208  18.223  1.00  0.70           H  
ATOM   1700  HA  LEU A 113       4.087  17.416  17.613  1.00  0.70           H  
ATOM   1701 1HB  LEU A 113       3.766  14.745  16.224  1.00  0.70           H  
ATOM   1702 2HB  LEU A 113       4.785  16.060  15.655  1.00  0.70           H  
ATOM   1703  HG  LEU A 113       5.218  14.634  18.291  1.00  0.70           H  
ATOM   1704 1HD1 LEU A 113       7.023  13.469  17.135  1.00  0.70           H  
ATOM   1705 2HD1 LEU A 113       5.451  13.110  16.414  1.00  0.70           H  
ATOM   1706 3HD1 LEU A 113       6.540  14.231  15.602  1.00  0.70           H  
ATOM   1707 1HD2 LEU A 113       7.432  15.696  18.128  1.00  0.70           H  
ATOM   1708 2HD2 LEU A 113       6.946  16.480  16.604  1.00  0.70           H  
ATOM   1709 3HD2 LEU A 113       6.136  16.921  18.129  1.00  0.70           H  
ATOM   1710  N   PRO A 114       1.498  18.014  16.657  1.00  0.71           N  
ATOM   1711  CA  PRO A 114       0.448  18.570  15.818  1.00  0.71           C  
ATOM   1712  C   PRO A 114       1.008  19.469  14.726  1.00  0.71           C  
ATOM   1713  O   PRO A 114       0.367  19.700  13.705  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      -0.386  19.380  16.818  1.00  0.71           C  
ATOM   1715  CG  PRO A 114       0.572  19.712  17.939  1.00  0.71           C  
ATOM   1716  CD  PRO A 114       1.472  18.515  18.044  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      -0.142  17.745  15.389  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      -0.800  20.271  16.326  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      -1.239  18.772  17.162  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114       1.117  20.639  17.713  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114       0.011  19.890  18.868  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114       2.464  18.821  18.398  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114       0.983  17.786  18.710  1.00  0.71           H  
ATOM   1724  N   ALA A 115       2.230  19.962  14.940  1.00  0.72           N  
ATOM   1725  CA  ALA A 115       2.898  20.838  13.991  1.00  0.72           C  
ATOM   1726  C   ALA A 115       3.555  20.061  12.853  1.00  0.72           C  
ATOM   1727  O   ALA A 115       3.979  20.656  11.861  1.00  0.72           O  
ATOM   1728  CB  ALA A 115       3.941  21.669  14.711  1.00  0.72           C  
ATOM   1729  H   ALA A 115       2.710  19.741  15.797  1.00  0.72           H  
ATOM   1730  HA  ALA A 115       2.148  21.500  13.557  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115       4.418  22.344  14.002  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115       3.463  22.248  15.502  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115       4.692  21.009  15.145  1.00  0.72           H  
ATOM   1734  N   GLU A 116       3.650  18.739  13.004  1.00  0.72           N  
ATOM   1735  CA  GLU A 116       4.284  17.895  12.003  1.00  0.72           C  
ATOM   1736  C   GLU A 116       3.225  17.018  11.349  1.00  0.72           C  
ATOM   1737  O   GLU A 116       3.308  16.672  10.172  1.00  0.72           O  
ATOM   1738  CB  GLU A 116       5.328  16.985  12.653  1.00  0.72           C  
ATOM   1739  CG  GLU A 116       6.437  17.680  13.438  1.00  0.72           C  
ATOM   1740  CD  GLU A 116       7.450  18.386  12.593  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116       7.516  18.119  11.416  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116       8.224  19.151  13.139  1.00  0.72           O  
ATOM   1743  H   GLU A 116       3.266  18.291  13.831  1.00  0.72           H  
ATOM   1744  HA  GLU A 116       4.750  18.518  11.241  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116       4.825  16.290  13.322  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116       5.809  16.386  11.878  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116       5.981  18.402  14.116  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116       6.943  16.931  14.045  1.00  0.72           H  
ATOM   1749  N   PHE A 117       2.186  16.693  12.114  1.00  0.71           N  
ATOM   1750  CA  PHE A 117       1.187  15.728  11.676  1.00  0.71           C  
ATOM   1751  C   PHE A 117       0.129  16.315  10.751  1.00  0.71           C  
ATOM   1752  O   PHE A 117      -1.040  16.450  11.114  1.00  0.71           O  
ATOM   1753  CB  PHE A 117       0.486  15.179  12.911  1.00  0.71           C  
ATOM   1754  CG  PHE A 117      -0.306  13.897  12.704  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117       0.328  12.706  12.416  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      -1.681  13.889  12.823  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117      -0.390  11.528  12.293  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      -2.399  12.710  12.682  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      -1.743  11.533  12.431  1.00  0.71           C  
ATOM   1760  H   PHE A 117       2.146  17.034  13.069  1.00  0.71           H  
ATOM   1761  HA  PHE A 117       1.695  14.920  11.157  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117       1.232  14.992  13.686  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117      -0.190  15.938  13.303  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117       1.410  12.703  12.305  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      -2.199  14.821  13.042  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117       0.114  10.594  12.091  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      -3.486  12.714  12.784  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      -2.308  10.607  12.336  1.00  0.71           H  
ATOM   1769  N   THR A 118       0.552  16.627   9.535  1.00  0.69           N  
ATOM   1770  CA  THR A 118      -0.341  17.183   8.532  1.00  0.69           C  
ATOM   1771  C   THR A 118      -1.100  15.999   7.959  1.00  0.69           C  
ATOM   1772  O   THR A 118      -0.646  14.877   8.152  1.00  0.69           O  
ATOM   1773  CB  THR A 118       0.475  17.874   7.422  1.00  0.69           C  
ATOM   1774  OG1 THR A 118       1.276  16.887   6.707  1.00  0.69           O  
ATOM   1775  CG2 THR A 118       1.403  18.885   8.058  1.00  0.69           C  
ATOM   1776  H   THR A 118       1.548  16.506   9.352  1.00  0.69           H  
ATOM   1777  HA  THR A 118      -1.015  17.889   9.009  1.00  0.69           H  
ATOM   1778  HB  THR A 118      -0.168  18.388   6.727  1.00  0.69           H  
ATOM   1779  HG1 THR A 118       2.027  17.338   6.292  1.00  0.69           H  
ATOM   1780 1HG2 THR A 118       1.994  19.377   7.285  1.00  0.69           H  
ATOM   1781 2HG2 THR A 118       0.816  19.629   8.595  1.00  0.69           H  
ATOM   1782 3HG2 THR A 118       2.069  18.383   8.754  1.00  0.69           H  
ATOM   1783  N   PRO A 119      -2.233  16.177   7.256  1.00  0.67           N  
ATOM   1784  CA  PRO A 119      -2.944  15.110   6.567  1.00  0.67           C  
ATOM   1785  C   PRO A 119      -2.022  14.287   5.670  1.00  0.67           C  
ATOM   1786  O   PRO A 119      -2.205  13.076   5.527  1.00  0.67           O  
ATOM   1787  CB  PRO A 119      -3.979  15.892   5.756  1.00  0.67           C  
ATOM   1788  CG  PRO A 119      -4.248  17.124   6.600  1.00  0.67           C  
ATOM   1789  CD  PRO A 119      -2.894  17.496   7.176  1.00  0.67           C  
ATOM   1790  HA  PRO A 119      -3.435  14.469   7.313  1.00  0.67           H  
ATOM   1791 1HB  PRO A 119      -3.578  16.128   4.759  1.00  0.67           H  
ATOM   1792 2HB  PRO A 119      -4.878  15.276   5.602  1.00  0.67           H  
ATOM   1793 1HG  PRO A 119      -4.678  17.922   5.975  1.00  0.67           H  
ATOM   1794 2HG  PRO A 119      -4.990  16.895   7.378  1.00  0.67           H  
ATOM   1795 1HD  PRO A 119      -2.377  18.168   6.488  1.00  0.67           H  
ATOM   1796 2HD  PRO A 119      -3.040  17.934   8.170  1.00  0.67           H  
ATOM   1797  N   ALA A 120      -1.011  14.930   5.067  1.00  0.64           N  
ATOM   1798  CA  ALA A 120      -0.080  14.190   4.229  1.00  0.64           C  
ATOM   1799  C   ALA A 120       0.726  13.237   5.088  1.00  0.64           C  
ATOM   1800  O   ALA A 120       0.874  12.059   4.760  1.00  0.64           O  
ATOM   1801  CB  ALA A 120       0.850  15.135   3.491  1.00  0.64           C  
ATOM   1802  H   ALA A 120      -0.882  15.923   5.194  1.00  0.64           H  
ATOM   1803  HA  ALA A 120      -0.651  13.604   3.510  1.00  0.64           H  
ATOM   1804 1HB  ALA A 120       1.531  14.556   2.867  1.00  0.64           H  
ATOM   1805 2HB  ALA A 120       0.264  15.807   2.866  1.00  0.64           H  
ATOM   1806 3HB  ALA A 120       1.424  15.714   4.210  1.00  0.64           H  
ATOM   1807  N   VAL A 121       1.201  13.735   6.233  1.00  0.62           N  
ATOM   1808  CA  VAL A 121       1.981  12.894   7.127  1.00  0.62           C  
ATOM   1809  C   VAL A 121       1.129  11.787   7.703  1.00  0.62           C  
ATOM   1810  O   VAL A 121       1.562  10.637   7.777  1.00  0.62           O  
ATOM   1811  CB  VAL A 121       2.630  13.721   8.234  1.00  0.62           C  
ATOM   1812  CG1 VAL A 121       3.257  12.814   9.267  1.00  0.62           C  
ATOM   1813  CG2 VAL A 121       3.689  14.601   7.605  1.00  0.62           C  
ATOM   1814  H   VAL A 121       1.041  14.720   6.477  1.00  0.62           H  
ATOM   1815  HA  VAL A 121       2.783  12.439   6.547  1.00  0.62           H  
ATOM   1816  HB  VAL A 121       1.880  14.328   8.724  1.00  0.62           H  
ATOM   1817 1HG1 VAL A 121       3.720  13.417  10.048  1.00  0.62           H  
ATOM   1818 2HG1 VAL A 121       2.482  12.198   9.694  1.00  0.62           H  
ATOM   1819 3HG1 VAL A 121       4.012  12.184   8.792  1.00  0.62           H  
ATOM   1820 1HG2 VAL A 121       4.168  15.202   8.370  1.00  0.62           H  
ATOM   1821 2HG2 VAL A 121       4.435  13.975   7.118  1.00  0.62           H  
ATOM   1822 3HG2 VAL A 121       3.228  15.250   6.869  1.00  0.62           H  
ATOM   1823  N   HIS A 122      -0.096  12.124   8.087  1.00  0.60           N  
ATOM   1824  CA  HIS A 122      -1.003  11.147   8.647  1.00  0.60           C  
ATOM   1825  C   HIS A 122      -1.218  10.016   7.662  1.00  0.60           C  
ATOM   1826  O   HIS A 122      -1.077   8.844   8.021  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      -2.351  11.788   8.981  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      -3.350  10.836   9.561  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      -4.579  11.248  10.047  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      -3.309   9.495   9.735  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      -5.245  10.198  10.494  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      -4.502   9.126  10.315  1.00  0.60           N  
ATOM   1833  H   HIS A 122      -0.394  13.092   7.997  1.00  0.60           H  
ATOM   1834  HA  HIS A 122      -0.579  10.726   9.554  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      -2.200  12.620   9.668  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      -2.776  12.202   8.072  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122      -2.487   8.833   9.466  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      -6.242  10.217  10.933  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      -4.760   8.179  10.561  1.00  0.60           H  
ATOM   1840  N   ALA A 123      -1.544  10.352   6.411  1.00  0.59           N  
ATOM   1841  CA  ALA A 123      -1.773   9.322   5.417  1.00  0.59           C  
ATOM   1842  C   ALA A 123      -0.535   8.454   5.220  1.00  0.59           C  
ATOM   1843  O   ALA A 123      -0.643   7.225   5.181  1.00  0.59           O  
ATOM   1844  CB  ALA A 123      -2.157   9.965   4.095  1.00  0.59           C  
ATOM   1845  H   ALA A 123      -1.651  11.332   6.146  1.00  0.59           H  
ATOM   1846  HA  ALA A 123      -2.586   8.687   5.765  1.00  0.59           H  
ATOM   1847 1HB  ALA A 123      -2.348   9.195   3.353  1.00  0.59           H  
ATOM   1848 2HB  ALA A 123      -3.051  10.572   4.235  1.00  0.59           H  
ATOM   1849 3HB  ALA A 123      -1.336  10.604   3.758  1.00  0.59           H  
ATOM   1850  N   SER A 124       0.649   9.069   5.173  1.00  0.58           N  
ATOM   1851  CA  SER A 124       1.870   8.305   4.964  1.00  0.58           C  
ATOM   1852  C   SER A 124       2.129   7.354   6.133  1.00  0.58           C  
ATOM   1853  O   SER A 124       2.484   6.183   5.943  1.00  0.58           O  
ATOM   1854  CB  SER A 124       3.018   9.260   4.766  1.00  0.58           C  
ATOM   1855  OG  SER A 124       2.851  10.007   3.570  1.00  0.58           O  
ATOM   1856  H   SER A 124       0.703  10.089   5.225  1.00  0.58           H  
ATOM   1857  HA  SER A 124       1.755   7.715   4.055  1.00  0.58           H  
ATOM   1858 1HB  SER A 124       3.083   9.936   5.619  1.00  0.58           H  
ATOM   1859 2HB  SER A 124       3.942   8.707   4.715  1.00  0.58           H  
ATOM   1860  HG  SER A 124       2.663   9.352   2.845  1.00  0.58           H  
ATOM   1861  N   LEU A 125       1.907   7.843   7.352  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       2.074   7.030   8.545  1.00  0.57           C  
ATOM   1863  C   LEU A 125       1.061   5.905   8.610  1.00  0.57           C  
ATOM   1864  O   LEU A 125       1.393   4.802   9.039  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       1.971   7.886   9.792  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       3.123   8.825  10.031  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       2.757   9.730  11.148  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       4.342   8.007  10.377  1.00  0.57           C  
ATOM   1869  H   LEU A 125       1.623   8.818   7.456  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.068   6.594   8.520  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       1.057   8.480   9.733  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       1.914   7.228  10.651  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       3.324   9.423   9.141  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       3.568  10.416  11.357  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       1.882  10.283  10.853  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       2.541   9.136  12.021  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       5.183   8.652  10.568  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       4.130   7.420  11.265  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       4.581   7.344   9.553  1.00  0.57           H  
ATOM   1880  N   ASP A 126      -0.166   6.157   8.147  1.00  0.57           N  
ATOM   1881  CA  ASP A 126      -1.192   5.128   8.164  1.00  0.57           C  
ATOM   1882  C   ASP A 126      -0.809   4.013   7.181  1.00  0.57           C  
ATOM   1883  O   ASP A 126      -0.961   2.828   7.488  1.00  0.57           O  
ATOM   1884  CB  ASP A 126      -2.564   5.738   7.818  1.00  0.57           C  
ATOM   1885  CG  ASP A 126      -3.749   4.802   8.081  1.00  0.57           C  
ATOM   1886  OD1 ASP A 126      -3.957   4.445   9.222  1.00  0.57           O  
ATOM   1887  OD2 ASP A 126      -4.449   4.471   7.152  1.00  0.57           O  
ATOM   1888  H   ASP A 126      -0.403   7.092   7.817  1.00  0.57           H  
ATOM   1889  HA  ASP A 126      -1.243   4.702   9.165  1.00  0.57           H  
ATOM   1890 1HB  ASP A 126      -2.703   6.650   8.394  1.00  0.57           H  
ATOM   1891 2HB  ASP A 126      -2.568   6.025   6.764  1.00  0.57           H  
ATOM   1892  N   LYS A 127      -0.251   4.383   6.018  1.00  0.58           N  
ATOM   1893  CA  LYS A 127       0.178   3.391   5.028  1.00  0.58           C  
ATOM   1894  C   LYS A 127       1.323   2.556   5.613  1.00  0.58           C  
ATOM   1895  O   LYS A 127       1.382   1.329   5.436  1.00  0.58           O  
ATOM   1896  CB  LYS A 127       0.649   4.103   3.765  1.00  0.58           C  
ATOM   1897  CG  LYS A 127      -0.426   4.793   2.947  1.00  0.58           C  
ATOM   1898  CD  LYS A 127       0.236   5.581   1.826  1.00  0.58           C  
ATOM   1899  CE  LYS A 127      -0.729   6.449   1.060  1.00  0.58           C  
ATOM   1900  NZ  LYS A 127      -0.006   7.274   0.036  1.00  0.58           N  
ATOM   1901  H   LYS A 127      -0.164   5.378   5.802  1.00  0.58           H  
ATOM   1902  HA  LYS A 127      -0.658   2.731   4.798  1.00  0.58           H  
ATOM   1903 1HB  LYS A 127       1.365   4.872   4.039  1.00  0.58           H  
ATOM   1904 2HB  LYS A 127       1.163   3.395   3.115  1.00  0.58           H  
ATOM   1905 1HG  LYS A 127      -1.089   4.046   2.513  1.00  0.58           H  
ATOM   1906 2HG  LYS A 127      -1.010   5.453   3.571  1.00  0.58           H  
ATOM   1907 1HD  LYS A 127       0.999   6.223   2.260  1.00  0.58           H  
ATOM   1908 2HD  LYS A 127       0.725   4.903   1.133  1.00  0.58           H  
ATOM   1909 1HE  LYS A 127      -1.468   5.827   0.563  1.00  0.58           H  
ATOM   1910 2HE  LYS A 127      -1.235   7.118   1.758  1.00  0.58           H  
ATOM   1911 1HZ  LYS A 127      -0.648   7.860  -0.464  1.00  0.58           H  
ATOM   1912 2HZ  LYS A 127       0.710   7.867   0.519  1.00  0.58           H  
ATOM   1913 3HZ  LYS A 127       0.474   6.661  -0.616  1.00  0.58           H  
ATOM   1914  N   PHE A 128       2.235   3.232   6.322  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       3.359   2.579   6.978  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.914   1.603   8.025  1.00  0.58           C  
ATOM   1917  O   PHE A 128       3.305   0.440   7.997  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       4.284   3.606   7.603  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.377   3.045   8.469  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       6.518   2.451   7.940  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       5.264   3.145   9.845  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       7.500   1.974   8.768  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       6.241   2.668  10.671  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       7.352   2.084  10.135  1.00  0.58           C  
ATOM   1925  H   PHE A 128       2.152   4.248   6.397  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       3.912   2.024   6.225  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       4.735   4.158   6.818  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       3.710   4.299   8.194  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       6.636   2.366   6.873  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       4.380   3.615  10.264  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       8.397   1.510   8.349  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.137   2.757  11.752  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       8.120   1.716  10.793  1.00  0.58           H  
ATOM   1934  N   LEU A 129       2.085   2.057   8.948  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       1.650   1.196  10.021  1.00  0.59           C  
ATOM   1936  C   LEU A 129       0.841   0.030   9.471  1.00  0.59           C  
ATOM   1937  O   LEU A 129       0.956  -1.100   9.958  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       0.879   2.017  11.044  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       1.749   3.016  11.859  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       0.859   3.904  12.701  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.727   2.225  12.740  1.00  0.59           C  
ATOM   1942  H   LEU A 129       1.769   3.024   8.918  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.533   0.799  10.514  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       0.107   2.590  10.523  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       0.406   1.338  11.737  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       2.299   3.655  11.176  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       1.465   4.616  13.262  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       0.185   4.440  12.038  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       0.286   3.304  13.393  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       3.343   2.910  13.312  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.163   1.589  13.427  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       3.365   1.603  12.110  1.00  0.59           H  
ATOM   1953  N   ALA A 130       0.034   0.273   8.431  1.00  0.61           N  
ATOM   1954  CA  ALA A 130      -0.701  -0.819   7.816  1.00  0.61           C  
ATOM   1955  C   ALA A 130       0.278  -1.842   7.230  1.00  0.61           C  
ATOM   1956  O   ALA A 130       0.071  -3.056   7.356  1.00  0.61           O  
ATOM   1957  CB  ALA A 130      -1.626  -0.288   6.737  1.00  0.61           C  
ATOM   1958  H   ALA A 130      -0.086   1.217   8.062  1.00  0.61           H  
ATOM   1959  HA  ALA A 130      -1.293  -1.310   8.585  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130      -2.183  -1.111   6.294  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130      -2.320   0.432   7.177  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130      -1.032   0.207   5.970  1.00  0.61           H  
ATOM   1963  N   SER A 131       1.374  -1.358   6.622  1.00  0.62           N  
ATOM   1964  CA  SER A 131       2.383  -2.233   6.033  1.00  0.62           C  
ATOM   1965  C   SER A 131       3.104  -3.028   7.128  1.00  0.62           C  
ATOM   1966  O   SER A 131       3.318  -4.235   6.997  1.00  0.62           O  
ATOM   1967  CB  SER A 131       3.369  -1.408   5.223  1.00  0.62           C  
ATOM   1968  OG  SER A 131       2.728  -0.790   4.132  1.00  0.62           O  
ATOM   1969  H   SER A 131       1.495  -0.349   6.521  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.885  -2.935   5.366  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       3.818  -0.655   5.851  1.00  0.62           H  
ATOM   1972 2HB  SER A 131       4.164  -2.053   4.863  1.00  0.62           H  
ATOM   1973  HG  SER A 131       2.180  -0.065   4.531  1.00  0.62           H  
ATOM   1974  N   VAL A 132       3.418  -2.365   8.246  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       4.075  -3.025   9.372  1.00  0.63           C  
ATOM   1976  C   VAL A 132       3.167  -4.106   9.934  1.00  0.63           C  
ATOM   1977  O   VAL A 132       3.600  -5.239  10.151  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.408  -2.004  10.489  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.884  -2.710  11.744  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       5.491  -1.073  10.020  1.00  0.63           C  
ATOM   1981  H   VAL A 132       3.223  -1.367   8.292  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       5.001  -3.481   9.019  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       3.510  -1.441  10.732  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       5.102  -1.972  12.515  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       4.103  -3.378  12.092  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       5.776  -3.276  11.533  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       5.716  -0.355  10.803  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       6.364  -1.660   9.800  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       5.177  -0.548   9.131  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.888  -3.768  10.116  1.00  0.64           N  
ATOM   1991  CA  SER A 133       0.904  -4.697  10.640  1.00  0.64           C  
ATOM   1992  C   SER A 133       0.752  -5.881   9.700  1.00  0.64           C  
ATOM   1993  O   SER A 133       0.713  -7.031  10.139  1.00  0.64           O  
ATOM   1994  CB  SER A 133      -0.432  -3.996  10.767  1.00  0.64           C  
ATOM   1995  OG  SER A 133      -0.359  -2.946  11.692  1.00  0.64           O  
ATOM   1996  H   SER A 133       1.589  -2.815   9.912  1.00  0.64           H  
ATOM   1997  HA  SER A 133       1.234  -5.052  11.616  1.00  0.64           H  
ATOM   1998 1HB  SER A 133      -0.734  -3.606   9.799  1.00  0.64           H  
ATOM   1999 2HB  SER A 133      -1.189  -4.712  11.084  1.00  0.64           H  
ATOM   2000  HG  SER A 133       0.221  -2.266  11.273  1.00  0.64           H  
ATOM   2001  N   THR A 134       0.726  -5.615   8.392  1.00  0.64           N  
ATOM   2002  CA  THR A 134       0.584  -6.673   7.410  1.00  0.64           C  
ATOM   2003  C   THR A 134       1.731  -7.654   7.542  1.00  0.64           C  
ATOM   2004  O   THR A 134       1.522  -8.865   7.560  1.00  0.64           O  
ATOM   2005  CB  THR A 134       0.540  -6.110   5.982  1.00  0.64           C  
ATOM   2006  OG1 THR A 134      -0.600  -5.244   5.845  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       0.460  -7.240   4.976  1.00  0.64           C  
ATOM   2008  H   THR A 134       0.752  -4.649   8.069  1.00  0.64           H  
ATOM   2009  HA  THR A 134      -0.347  -7.207   7.602  1.00  0.64           H  
ATOM   2010  HB  THR A 134       1.442  -5.532   5.796  1.00  0.64           H  
ATOM   2011  HG1 THR A 134      -0.487  -4.472   6.448  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       0.434  -6.826   3.969  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       1.335  -7.883   5.083  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134      -0.443  -7.822   5.155  1.00  0.64           H  
ATOM   2015  N   VAL A 135       2.949  -7.138   7.668  1.00  0.65           N  
ATOM   2016  CA  VAL A 135       4.089  -8.014   7.834  1.00  0.65           C  
ATOM   2017  C   VAL A 135       4.036  -8.800   9.147  1.00  0.65           C  
ATOM   2018  O   VAL A 135       4.174 -10.033   9.151  1.00  0.65           O  
ATOM   2019  CB  VAL A 135       5.388  -7.201   7.774  1.00  0.65           C  
ATOM   2020  CG1 VAL A 135       6.528  -8.068   8.160  1.00  0.65           C  
ATOM   2021  CG2 VAL A 135       5.606  -6.674   6.365  1.00  0.65           C  
ATOM   2022  H   VAL A 135       3.080  -6.125   7.627  1.00  0.65           H  
ATOM   2023  HA  VAL A 135       4.093  -8.721   7.007  1.00  0.65           H  
ATOM   2024  HB  VAL A 135       5.333  -6.364   8.475  1.00  0.65           H  
ATOM   2025 1HG1 VAL A 135       7.428  -7.485   8.098  1.00  0.65           H  
ATOM   2026 2HG1 VAL A 135       6.395  -8.436   9.178  1.00  0.65           H  
ATOM   2027 3HG1 VAL A 135       6.584  -8.910   7.479  1.00  0.65           H  
ATOM   2028 1HG2 VAL A 135       6.532  -6.100   6.333  1.00  0.65           H  
ATOM   2029 2HG2 VAL A 135       5.668  -7.510   5.674  1.00  0.65           H  
ATOM   2030 3HG2 VAL A 135       4.774  -6.035   6.084  1.00  0.65           H  
ATOM   2031  N   LEU A 136       3.752  -8.121  10.256  1.00  0.66           N  
ATOM   2032  CA  LEU A 136       3.740  -8.776  11.561  1.00  0.66           C  
ATOM   2033  C   LEU A 136       2.665  -9.850  11.689  1.00  0.66           C  
ATOM   2034  O   LEU A 136       2.841 -10.823  12.424  1.00  0.66           O  
ATOM   2035  CB  LEU A 136       3.570  -7.747  12.665  1.00  0.66           C  
ATOM   2036  CG  LEU A 136       4.765  -6.790  12.825  1.00  0.66           C  
ATOM   2037  CD1 LEU A 136       4.454  -5.769  13.885  1.00  0.66           C  
ATOM   2038  CD2 LEU A 136       5.990  -7.575  13.154  1.00  0.66           C  
ATOM   2039  H   LEU A 136       3.595  -7.114  10.200  1.00  0.66           H  
ATOM   2040  HA  LEU A 136       4.706  -9.248  11.703  1.00  0.66           H  
ATOM   2041 1HB  LEU A 136       2.677  -7.152  12.459  1.00  0.66           H  
ATOM   2042 2HB  LEU A 136       3.436  -8.276  13.599  1.00  0.66           H  
ATOM   2043  HG  LEU A 136       4.931  -6.264  11.896  1.00  0.66           H  
ATOM   2044 1HD1 LEU A 136       5.296  -5.082  13.984  1.00  0.66           H  
ATOM   2045 2HD1 LEU A 136       3.562  -5.215  13.597  1.00  0.66           H  
ATOM   2046 3HD1 LEU A 136       4.281  -6.271  14.835  1.00  0.66           H  
ATOM   2047 1HD2 LEU A 136       6.831  -6.900  13.260  1.00  0.66           H  
ATOM   2048 2HD2 LEU A 136       5.829  -8.096  14.072  1.00  0.66           H  
ATOM   2049 3HD2 LEU A 136       6.198  -8.296  12.359  1.00  0.66           H  
ATOM   2050  N   THR A 137       1.564  -9.680  10.970  1.00  0.68           N  
ATOM   2051  CA  THR A 137       0.455 -10.611  10.996  1.00  0.68           C  
ATOM   2052  C   THR A 137       0.426 -11.550   9.782  1.00  0.68           C  
ATOM   2053  O   THR A 137      -0.489 -12.372   9.663  1.00  0.68           O  
ATOM   2054  CB  THR A 137      -0.867  -9.834  11.071  1.00  0.68           C  
ATOM   2055  OG1 THR A 137      -1.015  -9.002   9.923  1.00  0.68           O  
ATOM   2056  CG2 THR A 137      -0.870  -8.965  12.296  1.00  0.68           C  
ATOM   2057  H   THR A 137       1.461  -8.833  10.408  1.00  0.68           H  
ATOM   2058  HA  THR A 137       0.545 -11.222  11.894  1.00  0.68           H  
ATOM   2059  HB  THR A 137      -1.699 -10.531  11.114  1.00  0.68           H  
ATOM   2060  HG1 THR A 137      -0.264  -8.375   9.889  1.00  0.68           H  
ATOM   2061 1HG2 THR A 137      -1.797  -8.407  12.343  1.00  0.68           H  
ATOM   2062 2HG2 THR A 137      -0.769  -9.594  13.175  1.00  0.68           H  
ATOM   2063 3HG2 THR A 137      -0.038  -8.265  12.253  1.00  0.68           H  
ATOM   2064  N   SER A 138       1.434 -11.468   8.896  1.00  0.71           N  
ATOM   2065  CA  SER A 138       1.444 -12.237   7.645  1.00  0.71           C  
ATOM   2066  C   SER A 138       1.436 -13.747   7.812  1.00  0.71           C  
ATOM   2067  O   SER A 138       1.056 -14.468   6.891  1.00  0.71           O  
ATOM   2068  CB  SER A 138       2.650 -11.857   6.798  1.00  0.71           C  
ATOM   2069  OG  SER A 138       3.851 -12.196   7.437  1.00  0.71           O  
ATOM   2070  H   SER A 138       2.208 -10.826   9.062  1.00  0.71           H  
ATOM   2071  HA  SER A 138       0.548 -11.959   7.089  1.00  0.71           H  
ATOM   2072 1HB  SER A 138       2.588 -12.381   5.848  1.00  0.71           H  
ATOM   2073 2HB  SER A 138       2.640 -10.799   6.582  1.00  0.71           H  
ATOM   2074  HG  SER A 138       3.984 -11.502   8.120  1.00  0.71           H  
ATOM   2075  N   LYS A 139       1.851 -14.233   8.973  1.00  0.76           N  
ATOM   2076  CA  LYS A 139       1.876 -15.661   9.226  1.00  0.76           C  
ATOM   2077  C   LYS A 139       0.816 -16.100  10.235  1.00  0.76           C  
ATOM   2078  O   LYS A 139       0.831 -17.249  10.669  1.00  0.76           O  
ATOM   2079  CB  LYS A 139       3.251 -16.090   9.729  1.00  0.76           C  
ATOM   2080  CG  LYS A 139       4.395 -15.870   8.763  1.00  0.76           C  
ATOM   2081  CD  LYS A 139       5.659 -16.497   9.322  1.00  0.76           C  
ATOM   2082  CE  LYS A 139       6.879 -16.245   8.452  1.00  0.76           C  
ATOM   2083  NZ  LYS A 139       8.070 -16.943   9.001  1.00  0.76           N  
ATOM   2084  H   LYS A 139       2.161 -13.591   9.686  1.00  0.76           H  
ATOM   2085  HA  LYS A 139       1.672 -16.181   8.289  1.00  0.76           H  
ATOM   2086 1HB  LYS A 139       3.491 -15.528  10.631  1.00  0.76           H  
ATOM   2087 2HB  LYS A 139       3.231 -17.146  10.001  1.00  0.76           H  
ATOM   2088 1HG  LYS A 139       4.156 -16.317   7.797  1.00  0.76           H  
ATOM   2089 2HG  LYS A 139       4.557 -14.798   8.623  1.00  0.76           H  
ATOM   2090 1HD  LYS A 139       5.860 -16.086  10.319  1.00  0.76           H  
ATOM   2091 2HD  LYS A 139       5.519 -17.571   9.421  1.00  0.76           H  
ATOM   2092 1HE  LYS A 139       6.697 -16.587   7.436  1.00  0.76           H  
ATOM   2093 2HE  LYS A 139       7.079 -15.173   8.439  1.00  0.76           H  
ATOM   2094 1HZ  LYS A 139       8.882 -16.751   8.445  1.00  0.76           H  
ATOM   2095 2HZ  LYS A 139       8.229 -16.621   9.968  1.00  0.76           H  
ATOM   2096 3HZ  LYS A 139       7.906 -17.931   9.024  1.00  0.76           H  
ATOM   2097  N   TYR A 140      -0.085 -15.195  10.641  1.00  0.83           N  
ATOM   2098  CA  TYR A 140      -1.076 -15.546  11.666  1.00  0.83           C  
ATOM   2099  C   TYR A 140      -1.967 -16.731  11.268  1.00  0.83           C  
ATOM   2100  O   TYR A 140      -2.170 -17.658  12.062  1.00  0.83           O  
ATOM   2101  CB  TYR A 140      -1.959 -14.346  12.019  1.00  0.83           C  
ATOM   2102  CG  TYR A 140      -2.969 -14.653  13.116  1.00  0.83           C  
ATOM   2103  CD1 TYR A 140      -2.564 -14.652  14.455  1.00  0.83           C  
ATOM   2104  CD2 TYR A 140      -4.287 -14.938  12.797  1.00  0.83           C  
ATOM   2105  CE1 TYR A 140      -3.476 -14.934  15.453  1.00  0.83           C  
ATOM   2106  CE2 TYR A 140      -5.196 -15.221  13.801  1.00  0.83           C  
ATOM   2107  CZ  TYR A 140      -4.792 -15.218  15.125  1.00  0.83           C  
ATOM   2108  OH  TYR A 140      -5.698 -15.498  16.122  1.00  0.83           O  
ATOM   2109  H   TYR A 140      -0.095 -14.256  10.240  1.00  0.83           H  
ATOM   2110  HA  TYR A 140      -0.537 -15.838  12.567  1.00  0.83           H  
ATOM   2111 1HB  TYR A 140      -1.332 -13.511  12.349  1.00  0.83           H  
ATOM   2112 2HB  TYR A 140      -2.502 -14.016  11.133  1.00  0.83           H  
ATOM   2113  HD1 TYR A 140      -1.529 -14.427  14.718  1.00  0.83           H  
ATOM   2114  HD2 TYR A 140      -4.605 -14.938  11.755  1.00  0.83           H  
ATOM   2115  HE1 TYR A 140      -3.165 -14.932  16.489  1.00  0.83           H  
ATOM   2116  HE2 TYR A 140      -6.232 -15.446  13.547  1.00  0.83           H  
ATOM   2117  HH  TYR A 140      -5.264 -15.422  16.979  1.00  0.83           H  
ATOM   2118  N   ARG A 141      -2.527 -16.683  10.057  1.00  0.91           N  
ATOM   2119  CA  ARG A 141      -3.426 -17.725   9.574  1.00  0.91           C  
ATOM   2120  C   ARG A 141      -3.682 -17.572   8.078  1.00  0.91           C  
ATOM   2121  O   ARG A 141      -3.071 -18.266   7.264  1.00  0.91           O  
ATOM   2122  OXT ARG A 141      -4.369 -16.632   7.680  1.00  0.91           O  
ATOM   2123  CB  ARG A 141      -4.758 -17.689  10.321  1.00  0.91           C  
ATOM   2124  CG  ARG A 141      -5.737 -18.795   9.953  1.00  0.91           C  
ATOM   2125  CD  ARG A 141      -6.964 -18.752  10.802  1.00  0.91           C  
ATOM   2126  NE  ARG A 141      -7.904 -19.811  10.451  1.00  0.91           N  
ATOM   2127  CZ  ARG A 141      -9.111 -19.991  11.027  1.00  0.91           C  
ATOM   2128  NH1 ARG A 141      -9.518 -19.180  11.979  1.00  0.91           N  
ATOM   2129  NH2 ARG A 141      -9.886 -20.987  10.633  1.00  0.91           N  
ATOM   2130  H   ARG A 141      -2.311 -15.900   9.457  1.00  0.91           H  
ATOM   2131  HA  ARG A 141      -2.956 -18.694   9.748  1.00  0.91           H  
ATOM   2132 1HB  ARG A 141      -4.591 -17.757  11.394  1.00  0.91           H  
ATOM   2133 2HB  ARG A 141      -5.254 -16.739  10.130  1.00  0.91           H  
ATOM   2134 1HG  ARG A 141      -6.037 -18.685   8.911  1.00  0.91           H  
ATOM   2135 2HG  ARG A 141      -5.257 -19.764  10.093  1.00  0.91           H  
ATOM   2136 1HD  ARG A 141      -6.685 -18.874  11.848  1.00  0.91           H  
ATOM   2137 2HD  ARG A 141      -7.464 -17.794  10.669  1.00  0.91           H  
ATOM   2138  HE  ARG A 141      -7.631 -20.458   9.723  1.00  0.91           H  
ATOM   2139 1HH1 ARG A 141      -8.927 -18.419  12.281  1.00  0.91           H  
ATOM   2140 2HH1 ARG A 141     -10.421 -19.318  12.408  1.00  0.91           H  
ATOM   2141 1HH2 ARG A 141      -9.574 -21.611   9.902  1.00  0.91           H  
ATOM   2142 2HH2 ARG A 141     -10.789 -21.124  11.062  1.00  0.91           H  
TER    2143
ENDMDL

REMARK ID 695964 MODEL 4 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       1.565  -0.824   1.612  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.632  -0.273   0.787  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.672   1.243   0.895  1.00  0.89           C  
ATOM      4  O   VAL A   1       3.589   1.808   1.511  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.453  -0.688  -0.691  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       3.525  -0.011  -1.581  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.556  -2.198  -0.803  1.00  0.89           C  
ATOM      8 1H   VAL A   1       1.411  -1.790   1.367  1.00  0.89           H  
ATOM      9 2H   VAL A   1       1.828  -0.760   2.585  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.716  -0.298   1.462  1.00  0.89           H  
ATOM     11  HA  VAL A   1       3.582  -0.673   1.142  1.00  0.89           H  
ATOM     12  HB  VAL A   1       1.476  -0.364  -1.042  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       3.375  -0.313  -2.618  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       3.452   1.071  -1.517  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.515  -0.322  -1.252  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.419  -2.495  -1.842  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       3.538  -2.522  -0.458  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.785  -2.662  -0.188  1.00  0.89           H  
ATOM     19  N   LEU A   2       1.683   1.906   0.293  1.00  0.79           N  
ATOM     20  CA  LEU A   2       1.619   3.362   0.321  1.00  0.79           C  
ATOM     21  C   LEU A   2       0.949   3.715   1.661  1.00  0.79           C  
ATOM     22  O   LEU A   2      -0.157   3.241   1.934  1.00  0.79           O  
ATOM     23  CB  LEU A   2       0.790   3.826  -0.902  1.00  0.79           C  
ATOM     24  CG  LEU A   2       0.774   5.321  -1.256  1.00  0.79           C  
ATOM     25  CD1 LEU A   2       2.169   5.725  -1.723  1.00  0.79           C  
ATOM     26  CD2 LEU A   2      -0.220   5.573  -2.355  1.00  0.79           C  
ATOM     27  H   LEU A   2       0.963   1.410  -0.212  1.00  0.79           H  
ATOM     28  HA  LEU A   2       2.618   3.791   0.293  1.00  0.79           H  
ATOM     29 1HB  LEU A   2       1.160   3.296  -1.782  1.00  0.79           H  
ATOM     30 2HB  LEU A   2      -0.244   3.527  -0.743  1.00  0.79           H  
ATOM     31  HG  LEU A   2       0.515   5.906  -0.379  1.00  0.79           H  
ATOM     32 1HD1 LEU A   2       2.183   6.783  -1.989  1.00  0.79           H  
ATOM     33 2HD1 LEU A   2       2.890   5.534  -0.932  1.00  0.79           H  
ATOM     34 3HD1 LEU A   2       2.432   5.137  -2.599  1.00  0.79           H  
ATOM     35 1HD2 LEU A   2      -0.226   6.634  -2.608  1.00  0.79           H  
ATOM     36 2HD2 LEU A   2       0.048   4.989  -3.237  1.00  0.79           H  
ATOM     37 3HD2 LEU A   2      -1.192   5.270  -2.006  1.00  0.79           H  
ATOM     38  N   SER A   3       1.636   4.459   2.529  1.00  0.71           N  
ATOM     39  CA  SER A   3       1.096   4.750   3.860  1.00  0.71           C  
ATOM     40  C   SER A   3       0.142   5.931   3.801  1.00  0.71           C  
ATOM     41  O   SER A   3       0.232   6.704   2.859  1.00  0.71           O  
ATOM     42  CB  SER A   3       2.242   5.089   4.788  1.00  0.71           C  
ATOM     43  OG  SER A   3       2.826   6.302   4.399  1.00  0.71           O  
ATOM     44  H   SER A   3       2.549   4.856   2.270  1.00  0.71           H  
ATOM     45  HA  SER A   3       0.584   3.860   4.217  1.00  0.71           H  
ATOM     46 1HB  SER A   3       1.907   5.158   5.810  1.00  0.71           H  
ATOM     47 2HB  SER A   3       2.989   4.299   4.743  1.00  0.71           H  
ATOM     48  HG  SER A   3       3.323   6.100   3.569  1.00  0.71           H  
ATOM     49  N   PRO A   4      -0.744   6.160   4.788  1.00  0.64           N  
ATOM     50  CA  PRO A   4      -1.552   7.368   4.900  1.00  0.64           C  
ATOM     51  C   PRO A   4      -0.693   8.632   4.771  1.00  0.64           C  
ATOM     52  O   PRO A   4      -1.125   9.649   4.215  1.00  0.64           O  
ATOM     53  CB  PRO A   4      -2.153   7.214   6.300  1.00  0.64           C  
ATOM     54  CG  PRO A   4      -2.265   5.710   6.484  1.00  0.64           C  
ATOM     55  CD  PRO A   4      -1.016   5.147   5.831  1.00  0.64           C  
ATOM     56  HA  PRO A   4      -2.340   7.349   4.136  1.00  0.64           H  
ATOM     57 1HB  PRO A   4      -1.500   7.692   7.046  1.00  0.64           H  
ATOM     58 2HB  PRO A   4      -3.125   7.726   6.350  1.00  0.64           H  
ATOM     59 1HG  PRO A   4      -2.332   5.466   7.556  1.00  0.64           H  
ATOM     60 2HG  PRO A   4      -3.192   5.342   6.018  1.00  0.64           H  
ATOM     61 1HD  PRO A   4      -0.210   5.089   6.564  1.00  0.64           H  
ATOM     62 2HD  PRO A   4      -1.256   4.172   5.386  1.00  0.64           H  
ATOM     63  N   ALA A   5       0.550   8.577   5.280  1.00  0.59           N  
ATOM     64  CA  ALA A   5       1.455   9.715   5.160  1.00  0.59           C  
ATOM     65  C   ALA A   5       1.775   9.959   3.697  1.00  0.59           C  
ATOM     66  O   ALA A   5       1.818  11.105   3.231  1.00  0.59           O  
ATOM     67  CB  ALA A   5       2.732   9.475   5.929  1.00  0.59           C  
ATOM     68  H   ALA A   5       0.881   7.741   5.740  1.00  0.59           H  
ATOM     69  HA  ALA A   5       0.953  10.598   5.554  1.00  0.59           H  
ATOM     70 1HB  ALA A   5       3.382  10.343   5.828  1.00  0.59           H  
ATOM     71 2HB  ALA A   5       2.499   9.314   6.980  1.00  0.59           H  
ATOM     72 3HB  ALA A   5       3.237   8.598   5.530  1.00  0.59           H  
ATOM     73  N   ASP A   6       1.922   8.867   2.947  1.00  0.57           N  
ATOM     74  CA  ASP A   6       2.279   9.011   1.554  1.00  0.57           C  
ATOM     75  C   ASP A   6       1.052   9.388   0.760  1.00  0.57           C  
ATOM     76  O   ASP A   6       1.129  10.234  -0.121  1.00  0.57           O  
ATOM     77  CB  ASP A   6       2.798   7.700   0.968  1.00  0.57           C  
ATOM     78  CG  ASP A   6       4.121   7.154   1.477  1.00  0.57           C  
ATOM     79  OD1 ASP A   6       5.120   7.828   1.373  1.00  0.57           O  
ATOM     80  OD2 ASP A   6       4.117   6.013   1.984  1.00  0.57           O  
ATOM     81  H   ASP A   6       1.869   7.942   3.378  1.00  0.57           H  
ATOM     82  HA  ASP A   6       3.024   9.797   1.457  1.00  0.57           H  
ATOM     83 1HB  ASP A   6       2.040   6.940   1.101  1.00  0.57           H  
ATOM     84 2HB  ASP A   6       2.911   7.857  -0.092  1.00  0.57           H  
ATOM     85  N   LYS A   7      -0.099   8.831   1.114  1.00  0.56           N  
ATOM     86  CA  LYS A   7      -1.323   9.126   0.387  1.00  0.56           C  
ATOM     87  C   LYS A   7      -1.625  10.614   0.512  1.00  0.56           C  
ATOM     88  O   LYS A   7      -2.030  11.262  -0.457  1.00  0.56           O  
ATOM     89  CB  LYS A   7      -2.464   8.268   0.929  1.00  0.56           C  
ATOM     90  CG  LYS A   7      -2.323   6.798   0.572  1.00  0.56           C  
ATOM     91  CD  LYS A   7      -3.400   5.946   1.179  1.00  0.56           C  
ATOM     92  CE  LYS A   7      -3.230   4.497   0.763  1.00  0.56           C  
ATOM     93  NZ  LYS A   7      -4.214   3.618   1.427  1.00  0.56           N  
ATOM     94  H   LYS A   7      -0.107   8.154   1.870  1.00  0.56           H  
ATOM     95  HA  LYS A   7      -1.173   8.890  -0.666  1.00  0.56           H  
ATOM     96 1HB  LYS A   7      -2.499   8.358   2.010  1.00  0.56           H  
ATOM     97 2HB  LYS A   7      -3.413   8.626   0.536  1.00  0.56           H  
ATOM     98 1HG  LYS A   7      -2.360   6.690  -0.498  1.00  0.56           H  
ATOM     99 2HG  LYS A   7      -1.364   6.436   0.924  1.00  0.56           H  
ATOM    100 1HD  LYS A   7      -3.344   6.006   2.265  1.00  0.56           H  
ATOM    101 2HD  LYS A   7      -4.386   6.289   0.861  1.00  0.56           H  
ATOM    102 1HE  LYS A   7      -3.364   4.420  -0.315  1.00  0.56           H  
ATOM    103 2HE  LYS A   7      -2.234   4.171   1.016  1.00  0.56           H  
ATOM    104 1HZ  LYS A   7      -4.088   2.668   1.127  1.00  0.56           H  
ATOM    105 2HZ  LYS A   7      -4.109   3.674   2.424  1.00  0.56           H  
ATOM    106 3HZ  LYS A   7      -5.150   3.938   1.169  1.00  0.56           H  
ATOM    107  N   THR A   8      -1.352  11.177   1.693  1.00  0.56           N  
ATOM    108  CA  THR A   8      -1.555  12.593   1.916  1.00  0.56           C  
ATOM    109  C   THR A   8      -0.636  13.408   1.000  1.00  0.56           C  
ATOM    110  O   THR A   8      -1.098  14.327   0.316  1.00  0.56           O  
ATOM    111  CB  THR A   8      -1.282  12.952   3.388  1.00  0.56           C  
ATOM    112  OG1 THR A   8      -2.192  12.229   4.236  1.00  0.56           O  
ATOM    113  CG2 THR A   8      -1.459  14.449   3.597  1.00  0.56           C  
ATOM    114  H   THR A   8      -1.036  10.599   2.473  1.00  0.56           H  
ATOM    115  HA  THR A   8      -2.588  12.841   1.677  1.00  0.56           H  
ATOM    116  HB  THR A   8      -0.260  12.670   3.647  1.00  0.56           H  
ATOM    117  HG1 THR A   8      -1.950  11.269   4.214  1.00  0.56           H  
ATOM    118 1HG2 THR A   8      -1.260  14.694   4.638  1.00  0.56           H  
ATOM    119 2HG2 THR A   8      -0.759  14.988   2.955  1.00  0.56           H  
ATOM    120 3HG2 THR A   8      -2.478  14.734   3.343  1.00  0.56           H  
ATOM    121  N   ASN A   9       0.656  13.042   0.940  1.00  0.57           N  
ATOM    122  CA  ASN A   9       1.601  13.746   0.069  1.00  0.57           C  
ATOM    123  C   ASN A   9       1.233  13.626  -1.413  1.00  0.57           C  
ATOM    124  O   ASN A   9       1.352  14.592  -2.173  1.00  0.57           O  
ATOM    125  CB  ASN A   9       3.006  13.218   0.270  1.00  0.57           C  
ATOM    126  CG  ASN A   9       3.692  13.668   1.522  1.00  0.57           C  
ATOM    127  OD1 ASN A   9       3.331  14.679   2.142  1.00  0.57           O  
ATOM    128  ND2 ASN A   9       4.700  12.924   1.904  1.00  0.57           N  
ATOM    129  H   ASN A   9       0.994  12.278   1.533  1.00  0.57           H  
ATOM    130  HA  ASN A   9       1.580  14.805   0.327  1.00  0.57           H  
ATOM    131 1HB  ASN A   9       2.961  12.133   0.293  1.00  0.57           H  
ATOM    132 2HB  ASN A   9       3.620  13.495  -0.585  1.00  0.57           H  
ATOM    133 1HD2 ASN A   9       5.211  13.153   2.729  1.00  0.57           H  
ATOM    134 2HD2 ASN A   9       4.937  12.096   1.360  1.00  0.57           H  
ATOM    135  N   VAL A  10       0.739  12.454  -1.815  1.00  0.59           N  
ATOM    136  CA  VAL A  10       0.336  12.216  -3.197  1.00  0.59           C  
ATOM    137  C   VAL A  10      -0.814  13.109  -3.596  1.00  0.59           C  
ATOM    138  O   VAL A  10      -0.806  13.679  -4.690  1.00  0.59           O  
ATOM    139  CB  VAL A  10      -0.096  10.761  -3.396  1.00  0.59           C  
ATOM    140  CG1 VAL A  10      -0.731  10.580  -4.765  1.00  0.59           C  
ATOM    141  CG2 VAL A  10       1.107   9.830  -3.284  1.00  0.59           C  
ATOM    142  H   VAL A  10       0.672  11.692  -1.141  1.00  0.59           H  
ATOM    143  HA  VAL A  10       1.188  12.426  -3.840  1.00  0.59           H  
ATOM    144  HB  VAL A  10      -0.831  10.512  -2.634  1.00  0.59           H  
ATOM    145 1HG1 VAL A  10      -1.050   9.557  -4.875  1.00  0.59           H  
ATOM    146 2HG1 VAL A  10      -1.593  11.236  -4.849  1.00  0.59           H  
ATOM    147 3HG1 VAL A  10      -0.012  10.824  -5.545  1.00  0.59           H  
ATOM    148 1HG2 VAL A  10       0.756   8.826  -3.391  1.00  0.59           H  
ATOM    149 2HG2 VAL A  10       1.829  10.058  -4.052  1.00  0.59           H  
ATOM    150 3HG2 VAL A  10       1.576   9.932  -2.343  1.00  0.59           H  
ATOM    151  N   LYS A  11      -1.815  13.212  -2.714  1.00  0.61           N  
ATOM    152  CA  LYS A  11      -2.973  14.056  -2.955  1.00  0.61           C  
ATOM    153  C   LYS A  11      -2.606  15.536  -2.937  1.00  0.61           C  
ATOM    154  O   LYS A  11      -3.114  16.312  -3.751  1.00  0.61           O  
ATOM    155  CB  LYS A  11      -4.071  13.754  -1.929  1.00  0.61           C  
ATOM    156  CG  LYS A  11      -4.742  12.401  -2.143  1.00  0.61           C  
ATOM    157  CD  LYS A  11      -5.808  12.111  -1.118  1.00  0.61           C  
ATOM    158  CE  LYS A  11      -6.452  10.766  -1.399  1.00  0.61           C  
ATOM    159  NZ  LYS A  11      -7.510  10.426  -0.407  1.00  0.61           N  
ATOM    160  H   LYS A  11      -1.769  12.678  -1.844  1.00  0.61           H  
ATOM    161  HA  LYS A  11      -3.362  13.824  -3.944  1.00  0.61           H  
ATOM    162 1HB  LYS A  11      -3.634  13.757  -0.925  1.00  0.61           H  
ATOM    163 2HB  LYS A  11      -4.832  14.530  -1.963  1.00  0.61           H  
ATOM    164 1HG  LYS A  11      -5.211  12.395  -3.113  1.00  0.61           H  
ATOM    165 2HG  LYS A  11      -3.990  11.611  -2.117  1.00  0.61           H  
ATOM    166 1HD  LYS A  11      -5.356  12.093  -0.123  1.00  0.61           H  
ATOM    167 2HD  LYS A  11      -6.568  12.889  -1.145  1.00  0.61           H  
ATOM    168 1HE  LYS A  11      -6.891  10.779  -2.399  1.00  0.61           H  
ATOM    169 2HE  LYS A  11      -5.683  10.009  -1.366  1.00  0.61           H  
ATOM    170 1HZ  LYS A  11      -7.904   9.520  -0.636  1.00  0.61           H  
ATOM    171 2HZ  LYS A  11      -7.113  10.395   0.522  1.00  0.61           H  
ATOM    172 3HZ  LYS A  11      -8.237  11.124  -0.442  1.00  0.61           H  
ATOM    173  N   ALA A  12      -1.721  15.943  -2.023  1.00  0.64           N  
ATOM    174  CA  ALA A  12      -1.317  17.341  -1.970  1.00  0.64           C  
ATOM    175  C   ALA A  12      -0.616  17.744  -3.270  1.00  0.64           C  
ATOM    176  O   ALA A  12      -0.877  18.816  -3.833  1.00  0.64           O  
ATOM    177  CB  ALA A  12      -0.392  17.559  -0.781  1.00  0.64           C  
ATOM    178  H   ALA A  12      -1.342  15.283  -1.343  1.00  0.64           H  
ATOM    179  HA  ALA A  12      -2.209  17.953  -1.855  1.00  0.64           H  
ATOM    180 1HB  ALA A  12      -0.102  18.606  -0.729  1.00  0.64           H  
ATOM    181 2HB  ALA A  12      -0.908  17.275   0.137  1.00  0.64           H  
ATOM    182 3HB  ALA A  12       0.497  16.939  -0.901  1.00  0.64           H  
ATOM    183  N   ALA A  13       0.257  16.861  -3.749  1.00  0.67           N  
ATOM    184  CA  ALA A  13       1.015  17.069  -4.969  1.00  0.67           C  
ATOM    185  C   ALA A  13       0.235  16.762  -6.244  1.00  0.67           C  
ATOM    186  O   ALA A  13       0.961  16.347  -7.147  1.00  0.67           O  
ATOM    187  CB  ALA A  13       2.251  16.212  -4.936  1.00  0.67           C  
ATOM    188  H   ALA A  13       0.430  16.001  -3.228  1.00  0.67           H  
ATOM    189  HA  ALA A  13       1.307  18.117  -5.003  1.00  0.67           H  
ATOM    190 1HB  ALA A  13       2.845  16.393  -5.827  1.00  0.67           H  
ATOM    191 2HB  ALA A  13       2.831  16.456  -4.050  1.00  0.67           H  
ATOM    192 3HB  ALA A  13       1.953  15.168  -4.895  1.00  0.67           H  
ATOM    193  N   TRP A  14      -0.901  16.101  -6.024  1.00  0.69           N  
ATOM    194  CA  TRP A  14      -1.929  16.272  -7.040  1.00  0.69           C  
ATOM    195  C   TRP A  14      -2.546  17.668  -7.024  1.00  0.69           C  
ATOM    196  O   TRP A  14      -2.714  18.286  -8.069  1.00  0.69           O  
ATOM    197  CB  TRP A  14      -3.022  15.222  -6.956  1.00  0.69           C  
ATOM    198  CG  TRP A  14      -3.990  15.359  -8.102  1.00  0.69           C  
ATOM    199  CD1 TRP A  14      -3.869  14.798  -9.340  1.00  0.69           C  
ATOM    200  CD2 TRP A  14      -5.210  16.135  -8.135  1.00  0.69           C  
ATOM    201  NE1 TRP A  14      -4.924  15.174 -10.132  1.00  0.69           N  
ATOM    202  CE2 TRP A  14      -5.749  15.993  -9.413  1.00  0.69           C  
ATOM    203  CE3 TRP A  14      -5.873  16.930  -7.201  1.00  0.69           C  
ATOM    204  CZ2 TRP A  14      -6.927  16.622  -9.787  1.00  0.69           C  
ATOM    205  CZ3 TRP A  14      -7.052  17.560  -7.575  1.00  0.69           C  
ATOM    206  CH2 TRP A  14      -7.564  17.409  -8.837  1.00  0.69           C  
ATOM    207  H   TRP A  14      -0.800  15.127  -5.764  1.00  0.69           H  
ATOM    208  HA  TRP A  14      -1.451  16.137  -8.008  1.00  0.69           H  
ATOM    209 1HB  TRP A  14      -2.577  14.228  -6.966  1.00  0.69           H  
ATOM    210 2HB  TRP A  14      -3.570  15.330  -6.027  1.00  0.69           H  
ATOM    211  HD1 TRP A  14      -3.053  14.149  -9.655  1.00  0.69           H  
ATOM    212  HE1 TRP A  14      -5.085  14.889 -11.102  1.00  0.69           H  
ATOM    213  HE3 TRP A  14      -5.470  17.054  -6.195  1.00  0.69           H  
ATOM    214  HZ2 TRP A  14      -7.348  16.512 -10.787  1.00  0.69           H  
ATOM    215  HZ3 TRP A  14      -7.561  18.180  -6.837  1.00  0.69           H  
ATOM    216  HH2 TRP A  14      -8.493  17.918  -9.097  1.00  0.69           H  
ATOM    217  N   GLY A  15      -2.876  18.188  -5.846  1.00  0.71           N  
ATOM    218  CA  GLY A  15      -3.532  19.495  -5.731  1.00  0.71           C  
ATOM    219  C   GLY A  15      -2.755  20.623  -6.418  1.00  0.71           C  
ATOM    220  O   GLY A  15      -3.345  21.526  -7.012  1.00  0.71           O  
ATOM    221  H   GLY A  15      -2.716  17.638  -5.001  1.00  0.71           H  
ATOM    222 1HA  GLY A  15      -4.534  19.434  -6.152  1.00  0.71           H  
ATOM    223 2HA  GLY A  15      -3.646  19.731  -4.673  1.00  0.71           H  
ATOM    224  N   LYS A  16      -1.428  20.517  -6.410  1.00  0.73           N  
ATOM    225  CA  LYS A  16      -0.537  21.501  -7.034  1.00  0.73           C  
ATOM    226  C   LYS A  16      -0.309  21.250  -8.538  1.00  0.73           C  
ATOM    227  O   LYS A  16       0.405  22.003  -9.202  1.00  0.73           O  
ATOM    228  CB  LYS A  16       0.809  21.465  -6.323  1.00  0.73           C  
ATOM    229  CG  LYS A  16       0.752  21.793  -4.837  1.00  0.73           C  
ATOM    230  CD  LYS A  16       0.398  23.247  -4.582  1.00  0.73           C  
ATOM    231  CE  LYS A  16       0.377  23.543  -3.084  1.00  0.73           C  
ATOM    232  NZ  LYS A  16       0.126  24.981  -2.800  1.00  0.73           N  
ATOM    233  H   LYS A  16      -1.038  19.753  -5.858  1.00  0.73           H  
ATOM    234  HA  LYS A  16      -0.982  22.490  -6.918  1.00  0.73           H  
ATOM    235 1HB  LYS A  16       1.241  20.467  -6.427  1.00  0.73           H  
ATOM    236 2HB  LYS A  16       1.488  22.167  -6.796  1.00  0.73           H  
ATOM    237 1HG  LYS A  16       0.003  21.164  -4.358  1.00  0.73           H  
ATOM    238 2HG  LYS A  16       1.719  21.578  -4.378  1.00  0.73           H  
ATOM    239 1HD  LYS A  16       1.143  23.890  -5.055  1.00  0.73           H  
ATOM    240 2HD  LYS A  16      -0.581  23.469  -5.008  1.00  0.73           H  
ATOM    241 1HE  LYS A  16      -0.408  22.951  -2.619  1.00  0.73           H  
ATOM    242 2HE  LYS A  16       1.324  23.259  -2.652  1.00  0.73           H  
ATOM    243 1HZ  LYS A  16       0.124  25.126  -1.802  1.00  0.73           H  
ATOM    244 2HZ  LYS A  16       0.866  25.535  -3.220  1.00  0.73           H  
ATOM    245 3HZ  LYS A  16      -0.764  25.257  -3.186  1.00  0.73           H  
ATOM    246  N   VAL A  17      -0.894  20.172  -9.050  1.00  0.74           N  
ATOM    247  CA  VAL A  17      -0.748  19.714 -10.428  1.00  0.74           C  
ATOM    248  C   VAL A  17      -2.063  19.773 -11.215  1.00  0.74           C  
ATOM    249  O   VAL A  17      -2.102  20.269 -12.339  1.00  0.74           O  
ATOM    250  CB  VAL A  17      -0.250  18.262 -10.405  1.00  0.74           C  
ATOM    251  CG1 VAL A  17      -0.153  17.703 -11.779  1.00  0.74           C  
ATOM    252  CG2 VAL A  17       1.063  18.214  -9.711  1.00  0.74           C  
ATOM    253  H   VAL A  17      -1.493  19.620  -8.449  1.00  0.74           H  
ATOM    254  HA  VAL A  17      -0.008  20.342 -10.924  1.00  0.74           H  
ATOM    255  HB  VAL A  17      -0.968  17.657  -9.864  1.00  0.74           H  
ATOM    256 1HG1 VAL A  17       0.183  16.670 -11.728  1.00  0.74           H  
ATOM    257 2HG1 VAL A  17      -1.124  17.747 -12.246  1.00  0.74           H  
ATOM    258 3HG1 VAL A  17       0.547  18.274 -12.332  1.00  0.74           H  
ATOM    259 1HG2 VAL A  17       1.397  17.184  -9.664  1.00  0.74           H  
ATOM    260 2HG2 VAL A  17       1.773  18.812 -10.269  1.00  0.74           H  
ATOM    261 3HG2 VAL A  17       0.966  18.602  -8.700  1.00  0.74           H  
ATOM    262  N   GLY A  18      -3.131  19.266 -10.594  1.00  0.74           N  
ATOM    263  CA  GLY A  18      -4.457  19.007 -11.159  1.00  0.74           C  
ATOM    264  C   GLY A  18      -4.970  20.023 -12.169  1.00  0.74           C  
ATOM    265  O   GLY A  18      -5.320  19.652 -13.288  1.00  0.74           O  
ATOM    266  H   GLY A  18      -2.988  18.949  -9.650  1.00  0.74           H  
ATOM    267 1HA  GLY A  18      -4.482  18.009 -11.587  1.00  0.74           H  
ATOM    268 2HA  GLY A  18      -5.159  18.974 -10.327  1.00  0.74           H  
ATOM    269  N   ALA A  19      -4.940  21.304 -11.827  1.00  0.74           N  
ATOM    270  CA  ALA A  19      -5.434  22.367 -12.709  1.00  0.74           C  
ATOM    271  C   ALA A  19      -4.731  22.381 -14.068  1.00  0.74           C  
ATOM    272  O   ALA A  19      -5.292  22.838 -15.065  1.00  0.74           O  
ATOM    273  CB  ALA A  19      -5.241  23.718 -12.045  1.00  0.74           C  
ATOM    274  H   ALA A  19      -4.601  21.545 -10.906  1.00  0.74           H  
ATOM    275  HA  ALA A  19      -6.496  22.194 -12.881  1.00  0.74           H  
ATOM    276 1HB  ALA A  19      -5.635  24.501 -12.693  1.00  0.74           H  
ATOM    277 2HB  ALA A  19      -5.764  23.734 -11.091  1.00  0.74           H  
ATOM    278 3HB  ALA A  19      -4.179  23.888 -11.879  1.00  0.74           H  
ATOM    279  N   HIS A  20      -3.482  21.939 -14.083  1.00  0.73           N  
ATOM    280  CA  HIS A  20      -2.645  21.929 -15.261  1.00  0.73           C  
ATOM    281  C   HIS A  20      -2.126  20.524 -15.520  1.00  0.73           C  
ATOM    282  O   HIS A  20      -1.156  20.341 -16.257  1.00  0.73           O  
ATOM    283  CB  HIS A  20      -1.469  22.874 -15.036  1.00  0.73           C  
ATOM    284  CG  HIS A  20      -1.895  24.280 -14.807  1.00  0.73           C  
ATOM    285  ND1 HIS A  20      -2.391  25.083 -15.809  1.00  0.73           N  
ATOM    286  CD2 HIS A  20      -1.916  25.026 -13.680  1.00  0.73           C  
ATOM    287  CE1 HIS A  20      -2.696  26.264 -15.311  1.00  0.73           C  
ATOM    288  NE2 HIS A  20      -2.417  26.257 -14.017  1.00  0.73           N  
ATOM    289  H   HIS A  20      -3.087  21.535 -13.238  1.00  0.73           H  
ATOM    290  HA  HIS A  20      -3.209  22.257 -16.133  1.00  0.73           H  
ATOM    291 1HB  HIS A  20      -0.924  22.552 -14.164  1.00  0.73           H  
ATOM    292 2HB  HIS A  20      -0.792  22.843 -15.894  1.00  0.73           H  
ATOM    293  HD1 HIS A  20      -2.509  24.828 -16.777  1.00  0.73           H  
ATOM    294  HD2 HIS A  20      -1.627  24.814 -12.649  1.00  0.73           H  
ATOM    295  HE1 HIS A  20      -3.105  27.043 -15.952  1.00  0.73           H  
ATOM    296  N   ALA A  21      -2.789  19.514 -14.961  1.00  0.71           N  
ATOM    297  CA  ALA A  21      -2.278  18.153 -15.060  1.00  0.71           C  
ATOM    298  C   ALA A  21      -2.094  17.701 -16.490  1.00  0.71           C  
ATOM    299  O   ALA A  21      -1.149  16.968 -16.782  1.00  0.71           O  
ATOM    300  CB  ALA A  21      -3.200  17.201 -14.345  1.00  0.71           C  
ATOM    301  H   ALA A  21      -3.629  19.690 -14.409  1.00  0.71           H  
ATOM    302  HA  ALA A  21      -1.307  18.128 -14.574  1.00  0.71           H  
ATOM    303 1HB  ALA A  21      -2.788  16.200 -14.379  1.00  0.71           H  
ATOM    304 2HB  ALA A  21      -3.283  17.509 -13.331  1.00  0.71           H  
ATOM    305 3HB  ALA A  21      -4.182  17.214 -14.812  1.00  0.71           H  
ATOM    306  N   GLY A  22      -2.975  18.127 -17.393  1.00  0.69           N  
ATOM    307  CA  GLY A  22      -2.866  17.742 -18.795  1.00  0.69           C  
ATOM    308  C   GLY A  22      -1.541  18.206 -19.407  1.00  0.69           C  
ATOM    309  O   GLY A  22      -1.000  17.550 -20.302  1.00  0.69           O  
ATOM    310  H   GLY A  22      -3.727  18.732 -17.094  1.00  0.69           H  
ATOM    311 1HA  GLY A  22      -2.943  16.661 -18.880  1.00  0.69           H  
ATOM    312 2HA  GLY A  22      -3.697  18.168 -19.354  1.00  0.69           H  
ATOM    313  N   GLU A  23      -1.024  19.347 -18.931  1.00  0.67           N  
ATOM    314  CA  GLU A  23       0.214  19.910 -19.449  1.00  0.67           C  
ATOM    315  C   GLU A  23       1.382  19.106 -18.909  1.00  0.67           C  
ATOM    316  O   GLU A  23       2.325  18.796 -19.639  1.00  0.67           O  
ATOM    317  CB  GLU A  23       0.344  21.382 -19.046  1.00  0.67           C  
ATOM    318  CG  GLU A  23      -0.711  22.302 -19.670  1.00  0.67           C  
ATOM    319  CD  GLU A  23      -0.650  23.733 -19.162  1.00  0.67           C  
ATOM    320  OE1 GLU A  23       0.112  23.997 -18.263  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      -1.382  24.554 -19.666  1.00  0.67           O  
ATOM    322  H   GLU A  23      -1.471  19.816 -18.151  1.00  0.67           H  
ATOM    323  HA  GLU A  23       0.211  19.835 -20.536  1.00  0.67           H  
ATOM    324 1HB  GLU A  23       0.280  21.475 -17.966  1.00  0.67           H  
ATOM    325 2HB  GLU A  23       1.324  21.751 -19.343  1.00  0.67           H  
ATOM    326 1HG  GLU A  23      -0.583  22.304 -20.752  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      -1.696  21.889 -19.450  1.00  0.67           H  
ATOM    328  N   TYR A  24       1.288  18.710 -17.632  1.00  0.65           N  
ATOM    329  CA  TYR A  24       2.345  17.897 -17.023  1.00  0.65           C  
ATOM    330  C   TYR A  24       2.405  16.565 -17.758  1.00  0.65           C  
ATOM    331  O   TYR A  24       3.483  16.044 -18.048  1.00  0.65           O  
ATOM    332  CB  TYR A  24       2.079  17.649 -15.531  1.00  0.65           C  
ATOM    333  CG  TYR A  24       2.351  18.820 -14.595  1.00  0.65           C  
ATOM    334  CD1 TYR A  24       1.385  19.748 -14.381  1.00  0.65           C  
ATOM    335  CD2 TYR A  24       3.543  18.925 -13.918  1.00  0.65           C  
ATOM    336  CE1 TYR A  24       1.582  20.791 -13.518  1.00  0.65           C  
ATOM    337  CE2 TYR A  24       3.746  19.975 -13.048  1.00  0.65           C  
ATOM    338  CZ  TYR A  24       2.763  20.905 -12.855  1.00  0.65           C  
ATOM    339  OH  TYR A  24       2.950  21.950 -12.001  1.00  0.65           O  
ATOM    340  H   TYR A  24       0.474  19.010 -17.090  1.00  0.65           H  
ATOM    341  HA  TYR A  24       3.302  18.404 -17.147  1.00  0.65           H  
ATOM    342 1HB  TYR A  24       1.038  17.358 -15.401  1.00  0.65           H  
ATOM    343 2HB  TYR A  24       2.688  16.809 -15.199  1.00  0.65           H  
ATOM    344  HD1 TYR A  24       0.470  19.645 -14.886  1.00  0.65           H  
ATOM    345  HD2 TYR A  24       4.316  18.178 -14.057  1.00  0.65           H  
ATOM    346  HE1 TYR A  24       0.801  21.517 -13.355  1.00  0.65           H  
ATOM    347  HE2 TYR A  24       4.678  20.052 -12.509  1.00  0.65           H  
ATOM    348  HH  TYR A  24       2.113  22.406 -11.861  1.00  0.65           H  
ATOM    349  N   GLY A  25       1.225  16.036 -18.083  1.00  0.64           N  
ATOM    350  CA  GLY A  25       1.088  14.796 -18.822  1.00  0.64           C  
ATOM    351  C   GLY A  25       1.763  14.920 -20.181  1.00  0.64           C  
ATOM    352  O   GLY A  25       2.627  14.112 -20.531  1.00  0.64           O  
ATOM    353  H   GLY A  25       0.377  16.515 -17.781  1.00  0.64           H  
ATOM    354 1HA  GLY A  25       1.528  13.977 -18.255  1.00  0.64           H  
ATOM    355 2HA  GLY A  25       0.028  14.574 -18.954  1.00  0.64           H  
ATOM    356  N   ALA A  26       1.376  15.941 -20.953  1.00  0.63           N  
ATOM    357  CA  ALA A  26       1.935  16.127 -22.285  1.00  0.63           C  
ATOM    358  C   ALA A  26       3.444  16.311 -22.261  1.00  0.63           C  
ATOM    359  O   ALA A  26       4.150  15.719 -23.082  1.00  0.63           O  
ATOM    360  CB  ALA A  26       1.295  17.334 -22.930  1.00  0.63           C  
ATOM    361  H   ALA A  26       0.656  16.586 -20.622  1.00  0.63           H  
ATOM    362  HA  ALA A  26       1.708  15.240 -22.874  1.00  0.63           H  
ATOM    363 1HB  ALA A  26       1.678  17.461 -23.941  1.00  0.63           H  
ATOM    364 2HB  ALA A  26       0.220  17.186 -22.955  1.00  0.63           H  
ATOM    365 3HB  ALA A  26       1.521  18.219 -22.337  1.00  0.63           H  
ATOM    366  N   GLU A  27       3.959  17.096 -21.310  1.00  0.63           N  
ATOM    367  CA  GLU A  27       5.400  17.283 -21.225  1.00  0.63           C  
ATOM    368  C   GLU A  27       6.089  15.974 -20.884  1.00  0.63           C  
ATOM    369  O   GLU A  27       7.135  15.640 -21.448  1.00  0.63           O  
ATOM    370  CB  GLU A  27       5.785  18.370 -20.224  1.00  0.63           C  
ATOM    371  CG  GLU A  27       7.307  18.569 -20.129  1.00  0.63           C  
ATOM    372  CD  GLU A  27       7.736  19.730 -19.274  1.00  0.63           C  
ATOM    373  OE1 GLU A  27       6.929  20.590 -19.008  1.00  0.63           O  
ATOM    374  OE2 GLU A  27       8.878  19.735 -18.855  1.00  0.63           O  
ATOM    375  H   GLU A  27       3.348  17.578 -20.650  1.00  0.63           H  
ATOM    376  HA  GLU A  27       5.758  17.601 -22.204  1.00  0.63           H  
ATOM    377 1HB  GLU A  27       5.326  19.314 -20.514  1.00  0.63           H  
ATOM    378 2HB  GLU A  27       5.400  18.107 -19.240  1.00  0.63           H  
ATOM    379 1HG  GLU A  27       7.736  17.657 -19.709  1.00  0.63           H  
ATOM    380 2HG  GLU A  27       7.711  18.692 -21.134  1.00  0.63           H  
ATOM    381  N   ALA A  28       5.520  15.213 -19.953  1.00  0.64           N  
ATOM    382  CA  ALA A  28       6.127  13.952 -19.586  1.00  0.64           C  
ATOM    383  C   ALA A  28       6.206  13.028 -20.790  1.00  0.64           C  
ATOM    384  O   ALA A  28       7.221  12.357 -20.995  1.00  0.64           O  
ATOM    385  CB  ALA A  28       5.333  13.312 -18.488  1.00  0.64           C  
ATOM    386  H   ALA A  28       4.667  15.513 -19.479  1.00  0.64           H  
ATOM    387  HA  ALA A  28       7.138  14.151 -19.234  1.00  0.64           H  
ATOM    388 1HB  ALA A  28       5.799  12.376 -18.191  1.00  0.64           H  
ATOM    389 2HB  ALA A  28       5.315  14.001 -17.649  1.00  0.64           H  
ATOM    390 3HB  ALA A  28       4.319  13.121 -18.830  1.00  0.64           H  
ATOM    391  N   LEU A  29       5.152  13.024 -21.613  1.00  0.65           N  
ATOM    392  CA  LEU A  29       5.138  12.207 -22.814  1.00  0.65           C  
ATOM    393  C   LEU A  29       6.157  12.686 -23.823  1.00  0.65           C  
ATOM    394  O   LEU A  29       6.850  11.874 -24.432  1.00  0.65           O  
ATOM    395  CB  LEU A  29       3.766  12.229 -23.450  1.00  0.65           C  
ATOM    396  CG  LEU A  29       2.704  11.521 -22.709  1.00  0.65           C  
ATOM    397  CD1 LEU A  29       1.450  11.818 -23.374  1.00  0.65           C  
ATOM    398  CD2 LEU A  29       2.990  10.044 -22.713  1.00  0.65           C  
ATOM    399  H   LEU A  29       4.332  13.588 -21.378  1.00  0.65           H  
ATOM    400  HA  LEU A  29       5.378  11.185 -22.533  1.00  0.65           H  
ATOM    401 1HB  LEU A  29       3.452  13.265 -23.551  1.00  0.65           H  
ATOM    402 2HB  LEU A  29       3.830  11.800 -24.433  1.00  0.65           H  
ATOM    403  HG  LEU A  29       2.651  11.881 -21.684  1.00  0.65           H  
ATOM    404 1HD1 LEU A  29       0.638  11.312 -22.855  1.00  0.65           H  
ATOM    405 2HD1 LEU A  29       1.292  12.888 -23.365  1.00  0.65           H  
ATOM    406 3HD1 LEU A  29       1.506  11.477 -24.396  1.00  0.65           H  
ATOM    407 1HD2 LEU A  29       2.203   9.516 -22.186  1.00  0.65           H  
ATOM    408 2HD2 LEU A  29       3.040   9.691 -23.741  1.00  0.65           H  
ATOM    409 3HD2 LEU A  29       3.933   9.864 -22.227  1.00  0.65           H  
ATOM    410  N   GLU A  30       6.300  14.004 -23.977  1.00  0.66           N  
ATOM    411  CA  GLU A  30       7.297  14.522 -24.900  1.00  0.66           C  
ATOM    412  C   GLU A  30       8.680  14.046 -24.479  1.00  0.66           C  
ATOM    413  O   GLU A  30       9.433  13.494 -25.286  1.00  0.66           O  
ATOM    414  CB  GLU A  30       7.275  16.058 -24.946  1.00  0.66           C  
ATOM    415  CG  GLU A  30       8.355  16.647 -25.858  1.00  0.66           C  
ATOM    416  CD  GLU A  30       8.402  18.155 -25.903  1.00  0.66           C  
ATOM    417  OE1 GLU A  30       7.551  18.794 -25.343  1.00  0.66           O  
ATOM    418  OE2 GLU A  30       9.314  18.670 -26.506  1.00  0.66           O  
ATOM    419  H   GLU A  30       5.693  14.647 -23.467  1.00  0.66           H  
ATOM    420  HA  GLU A  30       7.086  14.134 -25.896  1.00  0.66           H  
ATOM    421 1HB  GLU A  30       6.299  16.401 -25.294  1.00  0.66           H  
ATOM    422 2HB  GLU A  30       7.424  16.456 -23.943  1.00  0.66           H  
ATOM    423 1HG  GLU A  30       9.308  16.289 -25.493  1.00  0.66           H  
ATOM    424 2HG  GLU A  30       8.217  16.261 -26.867  1.00  0.66           H  
ATOM    425  N   ARG A  31       8.990  14.200 -23.190  1.00  0.68           N  
ATOM    426  CA  ARG A  31      10.281  13.785 -22.671  1.00  0.68           C  
ATOM    427  C   ARG A  31      10.494  12.286 -22.854  1.00  0.68           C  
ATOM    428  O   ARG A  31      11.590  11.852 -23.228  1.00  0.68           O  
ATOM    429  CB  ARG A  31      10.381  14.140 -21.195  1.00  0.68           C  
ATOM    430  CG  ARG A  31      10.548  15.632 -20.870  1.00  0.68           C  
ATOM    431  CD  ARG A  31      10.536  15.876 -19.384  1.00  0.68           C  
ATOM    432  NE  ARG A  31      10.701  17.295 -19.048  1.00  0.68           N  
ATOM    433  CZ  ARG A  31      11.870  17.919 -18.852  1.00  0.68           C  
ATOM    434  NH1 ARG A  31      13.016  17.268 -18.922  1.00  0.68           N  
ATOM    435  NH2 ARG A  31      11.838  19.203 -18.585  1.00  0.68           N  
ATOM    436  H   ARG A  31       8.314  14.645 -22.565  1.00  0.68           H  
ATOM    437  HA  ARG A  31      11.058  14.320 -23.216  1.00  0.68           H  
ATOM    438 1HB  ARG A  31       9.471  13.806 -20.692  1.00  0.68           H  
ATOM    439 2HB  ARG A  31      11.213  13.601 -20.746  1.00  0.68           H  
ATOM    440 1HG  ARG A  31      11.490  15.996 -21.275  1.00  0.68           H  
ATOM    441 2HG  ARG A  31       9.718  16.191 -21.313  1.00  0.68           H  
ATOM    442 1HD  ARG A  31       9.576  15.546 -18.981  1.00  0.68           H  
ATOM    443 2HD  ARG A  31      11.339  15.316 -18.908  1.00  0.68           H  
ATOM    444  HE  ARG A  31       9.864  17.893 -18.986  1.00  0.68           H  
ATOM    445 1HH1 ARG A  31      13.023  16.280 -19.129  1.00  0.68           H  
ATOM    446 2HH1 ARG A  31      13.885  17.759 -18.770  1.00  0.68           H  
ATOM    447 1HH2 ARG A  31      10.915  19.663 -18.550  1.00  0.68           H  
ATOM    448 2HH2 ARG A  31      12.687  19.721 -18.429  1.00  0.68           H  
ATOM    449  N   MET A  32       9.438  11.494 -22.638  1.00  0.69           N  
ATOM    450  CA  MET A  32       9.521  10.052 -22.801  1.00  0.69           C  
ATOM    451  C   MET A  32       9.820   9.675 -24.234  1.00  0.69           C  
ATOM    452  O   MET A  32      10.740   8.907 -24.501  1.00  0.69           O  
ATOM    453  CB  MET A  32       8.214   9.383 -22.394  1.00  0.69           C  
ATOM    454  CG  MET A  32       8.221   7.890 -22.519  1.00  0.69           C  
ATOM    455  SD  MET A  32       6.620   7.192 -22.196  1.00  0.69           S  
ATOM    456  CE  MET A  32       5.766   7.815 -23.631  1.00  0.69           C  
ATOM    457  H   MET A  32       8.560  11.898 -22.311  1.00  0.69           H  
ATOM    458  HA  MET A  32      10.330   9.682 -22.177  1.00  0.69           H  
ATOM    459 1HB  MET A  32       7.965   9.649 -21.367  1.00  0.69           H  
ATOM    460 2HB  MET A  32       7.411   9.757 -23.025  1.00  0.69           H  
ATOM    461 1HG  MET A  32       8.524   7.620 -23.528  1.00  0.69           H  
ATOM    462 2HG  MET A  32       8.934   7.462 -21.813  1.00  0.69           H  
ATOM    463 1HE  MET A  32       4.730   7.483 -23.621  1.00  0.69           H  
ATOM    464 2HE  MET A  32       5.803   8.907 -23.640  1.00  0.69           H  
ATOM    465 3HE  MET A  32       6.258   7.440 -24.521  1.00  0.69           H  
ATOM    466  N   PHE A  33       9.050  10.223 -25.170  1.00  0.70           N  
ATOM    467  CA  PHE A  33       9.208   9.862 -26.568  1.00  0.70           C  
ATOM    468  C   PHE A  33      10.581  10.281 -27.095  1.00  0.70           C  
ATOM    469  O   PHE A  33      11.193   9.562 -27.882  1.00  0.70           O  
ATOM    470  CB  PHE A  33       8.104  10.497 -27.424  1.00  0.70           C  
ATOM    471  CG  PHE A  33       6.685   9.920 -27.197  1.00  0.70           C  
ATOM    472  CD1 PHE A  33       6.437   8.555 -27.262  1.00  0.70           C  
ATOM    473  CD2 PHE A  33       5.596  10.767 -26.954  1.00  0.70           C  
ATOM    474  CE1 PHE A  33       5.155   8.052 -27.080  1.00  0.70           C  
ATOM    475  CE2 PHE A  33       4.317  10.260 -26.771  1.00  0.70           C  
ATOM    476  CZ  PHE A  33       4.099   8.903 -26.833  1.00  0.70           C  
ATOM    477  H   PHE A  33       8.319  10.879 -24.901  1.00  0.70           H  
ATOM    478  HA  PHE A  33       9.127   8.778 -26.651  1.00  0.70           H  
ATOM    479 1HB  PHE A  33       8.068  11.570 -27.205  1.00  0.70           H  
ATOM    480 2HB  PHE A  33       8.346  10.393 -28.457  1.00  0.70           H  
ATOM    481  HD1 PHE A  33       7.265   7.872 -27.453  1.00  0.70           H  
ATOM    482  HD2 PHE A  33       5.766  11.844 -26.907  1.00  0.70           H  
ATOM    483  HE1 PHE A  33       4.986   6.982 -27.129  1.00  0.70           H  
ATOM    484  HE2 PHE A  33       3.481  10.933 -26.583  1.00  0.70           H  
ATOM    485  HZ  PHE A  33       3.093   8.503 -26.691  1.00  0.70           H  
ATOM    486  N   LEU A  34      11.070  11.451 -26.671  1.00  0.70           N  
ATOM    487  CA  LEU A  34      12.370  11.930 -27.127  1.00  0.70           C  
ATOM    488  C   LEU A  34      13.540  11.163 -26.514  1.00  0.70           C  
ATOM    489  O   LEU A  34      14.526  10.874 -27.197  1.00  0.70           O  
ATOM    490  CB  LEU A  34      12.541  13.410 -26.767  1.00  0.70           C  
ATOM    491  CG  LEU A  34      11.635  14.395 -27.498  1.00  0.70           C  
ATOM    492  CD1 LEU A  34      11.822  15.771 -26.891  1.00  0.70           C  
ATOM    493  CD2 LEU A  34      11.971  14.395 -28.968  1.00  0.70           C  
ATOM    494  H   LEU A  34      10.522  12.032 -26.035  1.00  0.70           H  
ATOM    495  HA  LEU A  34      12.415  11.816 -28.208  1.00  0.70           H  
ATOM    496 1HB  LEU A  34      12.340  13.521 -25.698  1.00  0.70           H  
ATOM    497 2HB  LEU A  34      13.573  13.697 -26.952  1.00  0.70           H  
ATOM    498  HG  LEU A  34      10.596  14.104 -27.368  1.00  0.70           H  
ATOM    499 1HD1 LEU A  34      11.167  16.488 -27.393  1.00  0.70           H  
ATOM    500 2HD1 LEU A  34      11.568  15.731 -25.832  1.00  0.70           H  
ATOM    501 3HD1 LEU A  34      12.856  16.083 -27.004  1.00  0.70           H  
ATOM    502 1HD2 LEU A  34      11.321  15.100 -29.486  1.00  0.70           H  
ATOM    503 2HD2 LEU A  34      13.012  14.691 -29.104  1.00  0.70           H  
ATOM    504 3HD2 LEU A  34      11.822  13.395 -29.372  1.00  0.70           H  
ATOM    505  N   SER A  35      13.434  10.820 -25.227  1.00  0.71           N  
ATOM    506  CA  SER A  35      14.520  10.140 -24.537  1.00  0.71           C  
ATOM    507  C   SER A  35      14.522   8.645 -24.803  1.00  0.71           C  
ATOM    508  O   SER A  35      15.584   8.016 -24.836  1.00  0.71           O  
ATOM    509  CB  SER A  35      14.402  10.365 -23.046  1.00  0.71           C  
ATOM    510  OG  SER A  35      14.516  11.723 -22.731  1.00  0.71           O  
ATOM    511  H   SER A  35      12.607  11.077 -24.689  1.00  0.71           H  
ATOM    512  HA  SER A  35      15.464  10.554 -24.887  1.00  0.71           H  
ATOM    513 1HB  SER A  35      13.436   9.995 -22.703  1.00  0.71           H  
ATOM    514 2HB  SER A  35      15.173   9.797 -22.531  1.00  0.71           H  
ATOM    515  HG  SER A  35      13.657  12.111 -22.993  1.00  0.71           H  
ATOM    516  N   PHE A  36      13.335   8.074 -24.998  1.00  0.71           N  
ATOM    517  CA  PHE A  36      13.196   6.646 -25.188  1.00  0.71           C  
ATOM    518  C   PHE A  36      12.306   6.354 -26.409  1.00  0.71           C  
ATOM    519  O   PHE A  36      11.187   5.868 -26.222  1.00  0.71           O  
ATOM    520  CB  PHE A  36      12.509   6.055 -23.962  1.00  0.71           C  
ATOM    521  CG  PHE A  36      13.147   6.438 -22.670  1.00  0.71           C  
ATOM    522  CD1 PHE A  36      12.458   7.316 -21.846  1.00  0.71           C  
ATOM    523  CD2 PHE A  36      14.393   5.997 -22.280  1.00  0.71           C  
ATOM    524  CE1 PHE A  36      12.987   7.751 -20.656  1.00  0.71           C  
ATOM    525  CE2 PHE A  36      14.940   6.431 -21.081  1.00  0.71           C  
ATOM    526  CZ  PHE A  36      14.232   7.312 -20.268  1.00  0.71           C  
ATOM    527  H   PHE A  36      12.489   8.634 -24.968  1.00  0.71           H  
ATOM    528  HA  PHE A  36      14.178   6.196 -25.325  1.00  0.71           H  
ATOM    529 1HB  PHE A  36      11.468   6.387 -23.935  1.00  0.71           H  
ATOM    530 2HB  PHE A  36      12.505   4.968 -24.033  1.00  0.71           H  
ATOM    531  HD1 PHE A  36      11.480   7.664 -22.166  1.00  0.71           H  
ATOM    532  HD2 PHE A  36      14.949   5.314 -22.924  1.00  0.71           H  
ATOM    533  HE1 PHE A  36      12.425   8.442 -20.028  1.00  0.71           H  
ATOM    534  HE2 PHE A  36      15.927   6.083 -20.776  1.00  0.71           H  
ATOM    535  HZ  PHE A  36      14.662   7.653 -19.328  1.00  0.71           H  
ATOM    536  N   PRO A  37      12.772   6.555 -27.664  1.00  0.71           N  
ATOM    537  CA  PRO A  37      11.997   6.499 -28.909  1.00  0.71           C  
ATOM    538  C   PRO A  37      11.261   5.182 -29.116  1.00  0.71           C  
ATOM    539  O   PRO A  37      10.286   5.111 -29.859  1.00  0.71           O  
ATOM    540  CB  PRO A  37      13.070   6.679 -29.984  1.00  0.71           C  
ATOM    541  CG  PRO A  37      14.180   7.421 -29.292  1.00  0.71           C  
ATOM    542  CD  PRO A  37      14.197   6.873 -27.890  1.00  0.71           C  
ATOM    543  HA  PRO A  37      11.289   7.338 -28.925  1.00  0.71           H  
ATOM    544 1HB  PRO A  37      13.385   5.697 -30.367  1.00  0.71           H  
ATOM    545 2HB  PRO A  37      12.654   7.236 -30.834  1.00  0.71           H  
ATOM    546 1HG  PRO A  37      15.132   7.277 -29.820  1.00  0.71           H  
ATOM    547 2HG  PRO A  37      13.972   8.507 -29.298  1.00  0.71           H  
ATOM    548 1HD  PRO A  37      14.818   5.972 -27.815  1.00  0.71           H  
ATOM    549 2HD  PRO A  37      14.552   7.666 -27.264  1.00  0.71           H  
ATOM    550  N   THR A  38      11.679   4.131 -28.430  1.00  0.72           N  
ATOM    551  CA  THR A  38      11.021   2.845 -28.568  1.00  0.72           C  
ATOM    552  C   THR A  38       9.589   2.908 -28.011  1.00  0.72           C  
ATOM    553  O   THR A  38       8.726   2.113 -28.389  1.00  0.72           O  
ATOM    554  CB  THR A  38      11.843   1.758 -27.862  1.00  0.72           C  
ATOM    555  OG1 THR A  38      11.971   2.083 -26.470  1.00  0.72           O  
ATOM    556  CG2 THR A  38      13.221   1.685 -28.485  1.00  0.72           C  
ATOM    557  H   THR A  38      12.468   4.209 -27.810  1.00  0.72           H  
ATOM    558  HA  THR A  38      10.967   2.597 -29.627  1.00  0.72           H  
ATOM    559  HB  THR A  38      11.340   0.797 -27.961  1.00  0.72           H  
ATOM    560  HG1 THR A  38      11.104   2.292 -26.109  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      13.809   0.916 -27.983  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      13.128   1.439 -29.543  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      13.717   2.650 -28.378  1.00  0.72           H  
ATOM    564  N   THR A  39       9.295   3.924 -27.193  1.00  0.73           N  
ATOM    565  CA  THR A  39       7.962   4.100 -26.626  1.00  0.73           C  
ATOM    566  C   THR A  39       6.987   4.646 -27.676  1.00  0.73           C  
ATOM    567  O   THR A  39       5.774   4.659 -27.464  1.00  0.73           O  
ATOM    568  CB  THR A  39       7.995   5.034 -25.406  1.00  0.73           C  
ATOM    569  OG1 THR A  39       8.524   6.301 -25.795  1.00  0.73           O  
ATOM    570  CG2 THR A  39       8.855   4.465 -24.299  1.00  0.73           C  
ATOM    571  H   THR A  39      10.025   4.590 -26.934  1.00  0.73           H  
ATOM    572  HA  THR A  39       7.596   3.127 -26.296  1.00  0.73           H  
ATOM    573  HB  THR A  39       6.981   5.171 -25.038  1.00  0.73           H  
ATOM    574  HG1 THR A  39       9.501   6.220 -25.909  1.00  0.73           H  
ATOM    575 1HG2 THR A  39       8.862   5.137 -23.447  1.00  0.73           H  
ATOM    576 2HG2 THR A  39       8.455   3.525 -24.003  1.00  0.73           H  
ATOM    577 3HG2 THR A  39       9.871   4.330 -24.658  1.00  0.73           H  
ATOM    578  N   LYS A  40       7.518   5.059 -28.834  1.00  0.74           N  
ATOM    579  CA  LYS A  40       6.720   5.568 -29.933  1.00  0.74           C  
ATOM    580  C   LYS A  40       6.183   4.408 -30.771  1.00  0.74           C  
ATOM    581  O   LYS A  40       5.338   4.608 -31.639  1.00  0.74           O  
ATOM    582  CB  LYS A  40       7.544   6.453 -30.876  1.00  0.74           C  
ATOM    583  CG  LYS A  40       8.098   7.770 -30.336  1.00  0.74           C  
ATOM    584  CD  LYS A  40       8.860   8.474 -31.461  1.00  0.74           C  
ATOM    585  CE  LYS A  40       9.384   9.838 -31.071  1.00  0.74           C  
ATOM    586  NZ  LYS A  40      10.131  10.477 -32.199  1.00  0.74           N  
ATOM    587  H   LYS A  40       8.525   5.021 -28.976  1.00  0.74           H  
ATOM    588  HA  LYS A  40       5.880   6.136 -29.535  1.00  0.74           H  
ATOM    589 1HB  LYS A  40       8.386   5.876 -31.253  1.00  0.74           H  
ATOM    590 2HB  LYS A  40       6.929   6.704 -31.739  1.00  0.74           H  
ATOM    591 1HG  LYS A  40       7.303   8.407 -29.990  1.00  0.74           H  
ATOM    592 2HG  LYS A  40       8.778   7.572 -29.505  1.00  0.74           H  
ATOM    593 1HD  LYS A  40       9.708   7.847 -31.749  1.00  0.74           H  
ATOM    594 2HD  LYS A  40       8.205   8.585 -32.323  1.00  0.74           H  
ATOM    595 1HE  LYS A  40       8.545  10.479 -30.800  1.00  0.74           H  
ATOM    596 2HE  LYS A  40      10.052   9.740 -30.216  1.00  0.74           H  
ATOM    597 1HZ  LYS A  40      10.462  11.387 -31.915  1.00  0.74           H  
ATOM    598 2HZ  LYS A  40      10.917   9.896 -32.455  1.00  0.74           H  
ATOM    599 3HZ  LYS A  40       9.514  10.580 -32.994  1.00  0.74           H  
ATOM    600  N   THR A  41       6.638   3.174 -30.500  1.00  0.76           N  
ATOM    601  CA  THR A  41       6.241   2.029 -31.320  1.00  0.76           C  
ATOM    602  C   THR A  41       4.796   1.606 -31.087  1.00  0.76           C  
ATOM    603  O   THR A  41       4.238   0.828 -31.858  1.00  0.76           O  
ATOM    604  CB  THR A  41       7.193   0.836 -31.111  1.00  0.76           C  
ATOM    605  OG1 THR A  41       7.183   0.435 -29.739  1.00  0.76           O  
ATOM    606  CG2 THR A  41       8.611   1.234 -31.519  1.00  0.76           C  
ATOM    607  H   THR A  41       7.308   3.013 -29.746  1.00  0.76           H  
ATOM    608  HA  THR A  41       6.327   2.322 -32.367  1.00  0.76           H  
ATOM    609  HB  THR A  41       6.861  -0.002 -31.721  1.00  0.76           H  
ATOM    610  HG1 THR A  41       7.707   1.071 -29.212  1.00  0.76           H  
ATOM    611 1HG2 THR A  41       9.285   0.392 -31.371  1.00  0.76           H  
ATOM    612 2HG2 THR A  41       8.617   1.527 -32.567  1.00  0.76           H  
ATOM    613 3HG2 THR A  41       8.939   2.071 -30.913  1.00  0.76           H  
ATOM    614  N   TYR A  42       4.168   2.159 -30.055  1.00  0.77           N  
ATOM    615  CA  TYR A  42       2.768   1.890 -29.785  1.00  0.77           C  
ATOM    616  C   TYR A  42       1.892   2.965 -30.396  1.00  0.77           C  
ATOM    617  O   TYR A  42       0.666   2.922 -30.282  1.00  0.77           O  
ATOM    618  CB  TYR A  42       2.532   1.791 -28.289  1.00  0.77           C  
ATOM    619  CG  TYR A  42       3.129   0.573 -27.728  1.00  0.77           C  
ATOM    620  CD1 TYR A  42       4.352   0.607 -27.088  1.00  0.77           C  
ATOM    621  CD2 TYR A  42       2.441  -0.606 -27.861  1.00  0.77           C  
ATOM    622  CE1 TYR A  42       4.871  -0.565 -26.577  1.00  0.77           C  
ATOM    623  CE2 TYR A  42       2.949  -1.747 -27.360  1.00  0.77           C  
ATOM    624  CZ  TYR A  42       4.160  -1.737 -26.714  1.00  0.77           C  
ATOM    625  OH  TYR A  42       4.633  -2.901 -26.153  1.00  0.77           O  
ATOM    626  H   TYR A  42       4.685   2.778 -29.445  1.00  0.77           H  
ATOM    627  HA  TYR A  42       2.498   0.940 -30.245  1.00  0.77           H  
ATOM    628 1HB  TYR A  42       2.974   2.654 -27.790  1.00  0.77           H  
ATOM    629 2HB  TYR A  42       1.463   1.789 -28.076  1.00  0.77           H  
ATOM    630  HD1 TYR A  42       4.900   1.549 -26.988  1.00  0.77           H  
ATOM    631  HD2 TYR A  42       1.474  -0.625 -28.365  1.00  0.77           H  
ATOM    632  HE1 TYR A  42       5.824  -0.568 -26.068  1.00  0.77           H  
ATOM    633  HE2 TYR A  42       2.386  -2.674 -27.459  1.00  0.77           H  
ATOM    634  HH  TYR A  42       3.873  -3.548 -26.076  1.00  0.77           H  
ATOM    635  N   PHE A  43       2.528   3.921 -31.076  1.00  0.79           N  
ATOM    636  CA  PHE A  43       1.831   5.006 -31.718  1.00  0.79           C  
ATOM    637  C   PHE A  43       2.347   5.250 -33.151  1.00  0.79           C  
ATOM    638  O   PHE A  43       2.611   6.399 -33.514  1.00  0.79           O  
ATOM    639  CB  PHE A  43       2.102   6.234 -30.876  1.00  0.79           C  
ATOM    640  CG  PHE A  43       1.684   6.077 -29.493  1.00  0.79           C  
ATOM    641  CD1 PHE A  43       2.620   5.731 -28.539  1.00  0.79           C  
ATOM    642  CD2 PHE A  43       0.371   6.240 -29.122  1.00  0.79           C  
ATOM    643  CE1 PHE A  43       2.253   5.537 -27.239  1.00  0.79           C  
ATOM    644  CE2 PHE A  43      -0.007   6.048 -27.819  1.00  0.79           C  
ATOM    645  CZ  PHE A  43       0.935   5.688 -26.877  1.00  0.79           C  
ATOM    646  H   PHE A  43       3.543   3.911 -31.161  1.00  0.79           H  
ATOM    647  HA  PHE A  43       0.764   4.786 -31.738  1.00  0.79           H  
ATOM    648 1HB  PHE A  43       3.167   6.369 -30.883  1.00  0.79           H  
ATOM    649 2HB  PHE A  43       1.637   7.108 -31.288  1.00  0.79           H  
ATOM    650  HD1 PHE A  43       3.660   5.600 -28.834  1.00  0.79           H  
ATOM    651  HD2 PHE A  43      -0.370   6.511 -29.873  1.00  0.79           H  
ATOM    652  HE1 PHE A  43       3.004   5.255 -26.498  1.00  0.79           H  
ATOM    653  HE2 PHE A  43      -1.049   6.172 -27.529  1.00  0.79           H  
ATOM    654  HZ  PHE A  43       0.632   5.527 -25.848  1.00  0.79           H  
ATOM    655  N   PRO A  44       2.375   4.228 -34.031  1.00  0.81           N  
ATOM    656  CA  PRO A  44       2.929   4.278 -35.378  1.00  0.81           C  
ATOM    657  C   PRO A  44       2.152   5.174 -36.328  1.00  0.81           C  
ATOM    658  O   PRO A  44       2.653   5.547 -37.388  1.00  0.81           O  
ATOM    659  CB  PRO A  44       2.848   2.821 -35.823  1.00  0.81           C  
ATOM    660  CG  PRO A  44       1.721   2.229 -35.012  1.00  0.81           C  
ATOM    661  CD  PRO A  44       1.804   2.908 -33.685  1.00  0.81           C  
ATOM    662  HA  PRO A  44       3.978   4.605 -35.316  1.00  0.81           H  
ATOM    663 1HB  PRO A  44       2.656   2.775 -36.907  1.00  0.81           H  
ATOM    664 2HB  PRO A  44       3.810   2.320 -35.642  1.00  0.81           H  
ATOM    665 1HG  PRO A  44       0.772   2.399 -35.514  1.00  0.81           H  
ATOM    666 2HG  PRO A  44       1.846   1.138 -34.933  1.00  0.81           H  
ATOM    667 1HD  PRO A  44       0.810   2.991 -33.226  1.00  0.81           H  
ATOM    668 2HD  PRO A  44       2.505   2.321 -33.085  1.00  0.81           H  
ATOM    669  N   HIS A  45       0.922   5.502 -35.954  1.00  0.84           N  
ATOM    670  CA  HIS A  45       0.060   6.317 -36.783  1.00  0.84           C  
ATOM    671  C   HIS A  45      -0.119   7.721 -36.229  1.00  0.84           C  
ATOM    672  O   HIS A  45      -1.011   8.445 -36.676  1.00  0.84           O  
ATOM    673  CB  HIS A  45      -1.316   5.665 -36.895  1.00  0.84           C  
ATOM    674  CG  HIS A  45      -1.296   4.323 -37.551  1.00  0.84           C  
ATOM    675  ND1 HIS A  45      -1.061   4.154 -38.899  1.00  0.84           N  
ATOM    676  CD2 HIS A  45      -1.488   3.085 -37.044  1.00  0.84           C  
ATOM    677  CE1 HIS A  45      -1.104   2.866 -39.191  1.00  0.84           C  
ATOM    678  NE2 HIS A  45      -1.362   2.196 -38.083  1.00  0.84           N  
ATOM    679  H   HIS A  45       0.563   5.173 -35.074  1.00  0.84           H  
ATOM    680  HA  HIS A  45       0.486   6.404 -37.781  1.00  0.84           H  
ATOM    681 1HB  HIS A  45      -1.742   5.553 -35.895  1.00  0.84           H  
ATOM    682 2HB  HIS A  45      -1.981   6.315 -37.462  1.00  0.84           H  
ATOM    683  HD2 HIS A  45      -1.702   2.838 -36.004  1.00  0.84           H  
ATOM    684  HE1 HIS A  45      -0.955   2.432 -40.179  1.00  0.84           H  
ATOM    685  HE2 HIS A  45      -1.454   1.193 -38.007  1.00  0.84           H  
ATOM    686  N   PHE A  46       0.715   8.116 -35.264  1.00  0.87           N  
ATOM    687  CA  PHE A  46       0.549   9.436 -34.665  1.00  0.87           C  
ATOM    688  C   PHE A  46       1.709  10.391 -34.898  1.00  0.87           C  
ATOM    689  O   PHE A  46       2.890  10.028 -34.883  1.00  0.87           O  
ATOM    690  CB  PHE A  46       0.352   9.284 -33.172  1.00  0.87           C  
ATOM    691  CG  PHE A  46      -0.892   8.556 -32.817  1.00  0.87           C  
ATOM    692  CD1 PHE A  46      -0.898   7.182 -32.807  1.00  0.87           C  
ATOM    693  CD2 PHE A  46      -2.041   9.225 -32.472  1.00  0.87           C  
ATOM    694  CE1 PHE A  46      -2.019   6.473 -32.469  1.00  0.87           C  
ATOM    695  CE2 PHE A  46      -3.180   8.530 -32.129  1.00  0.87           C  
ATOM    696  CZ  PHE A  46      -3.168   7.146 -32.127  1.00  0.87           C  
ATOM    697  H   PHE A  46       1.444   7.493 -34.912  1.00  0.87           H  
ATOM    698  HA  PHE A  46      -0.345   9.896 -35.085  1.00  0.87           H  
ATOM    699 1HB  PHE A  46       1.197   8.753 -32.757  1.00  0.87           H  
ATOM    700 2HB  PHE A  46       0.321  10.271 -32.708  1.00  0.87           H  
ATOM    701  HD1 PHE A  46       0.000   6.668 -33.079  1.00  0.87           H  
ATOM    702  HD2 PHE A  46      -2.042  10.306 -32.472  1.00  0.87           H  
ATOM    703  HE1 PHE A  46      -1.999   5.383 -32.470  1.00  0.87           H  
ATOM    704  HE2 PHE A  46      -4.087   9.070 -31.858  1.00  0.87           H  
ATOM    705  HZ  PHE A  46      -4.066   6.592 -31.856  1.00  0.87           H  
ATOM    706  N   ASP A  47       1.361  11.657 -35.038  1.00  0.92           N  
ATOM    707  CA  ASP A  47       2.336  12.715 -35.199  1.00  0.92           C  
ATOM    708  C   ASP A  47       2.867  13.134 -33.853  1.00  0.92           C  
ATOM    709  O   ASP A  47       2.489  14.173 -33.310  1.00  0.92           O  
ATOM    710  CB  ASP A  47       1.712  13.926 -35.902  1.00  0.92           C  
ATOM    711  CG  ASP A  47       2.725  15.069 -36.181  1.00  0.92           C  
ATOM    712  OD1 ASP A  47       3.885  14.909 -35.845  1.00  0.92           O  
ATOM    713  OD2 ASP A  47       2.325  16.078 -36.716  1.00  0.92           O  
ATOM    714  H   ASP A  47       0.376  11.900 -35.007  1.00  0.92           H  
ATOM    715  HA  ASP A  47       3.166  12.341 -35.799  1.00  0.92           H  
ATOM    716 1HB  ASP A  47       1.276  13.608 -36.850  1.00  0.92           H  
ATOM    717 2HB  ASP A  47       0.898  14.317 -35.289  1.00  0.92           H  
ATOM    718  N   LEU A  48       3.807  12.358 -33.337  1.00  0.95           N  
ATOM    719  CA  LEU A  48       4.319  12.622 -32.000  1.00  0.95           C  
ATOM    720  C   LEU A  48       5.408  13.695 -31.961  1.00  0.95           C  
ATOM    721  O   LEU A  48       6.538  13.446 -31.530  1.00  0.95           O  
ATOM    722  CB  LEU A  48       4.853  11.340 -31.378  1.00  0.95           C  
ATOM    723  CG  LEU A  48       3.852  10.214 -31.205  1.00  0.95           C  
ATOM    724  CD1 LEU A  48       4.580   9.068 -30.626  1.00  0.95           C  
ATOM    725  CD2 LEU A  48       2.699  10.657 -30.304  1.00  0.95           C  
ATOM    726  H   LEU A  48       4.067  11.523 -33.864  1.00  0.95           H  
ATOM    727  HA  LEU A  48       3.487  12.969 -31.393  1.00  0.95           H  
ATOM    728 1HB  LEU A  48       5.666  10.966 -31.996  1.00  0.95           H  
ATOM    729 2HB  LEU A  48       5.254  11.576 -30.390  1.00  0.95           H  
ATOM    730  HG  LEU A  48       3.449   9.911 -32.176  1.00  0.95           H  
ATOM    731 1HD1 LEU A  48       3.922   8.274 -30.481  1.00  0.95           H  
ATOM    732 2HD1 LEU A  48       5.374   8.772 -31.302  1.00  0.95           H  
ATOM    733 3HD1 LEU A  48       4.996   9.359 -29.680  1.00  0.95           H  
ATOM    734 1HD2 LEU A  48       1.996   9.828 -30.179  1.00  0.95           H  
ATOM    735 2HD2 LEU A  48       3.087  10.948 -29.335  1.00  0.95           H  
ATOM    736 3HD2 LEU A  48       2.182  11.505 -30.760  1.00  0.95           H  
ATOM    737  N   SER A  49       5.024  14.896 -32.382  1.00  0.97           N  
ATOM    738  CA  SER A  49       5.867  16.081 -32.358  1.00  0.97           C  
ATOM    739  C   SER A  49       5.487  16.845 -31.103  1.00  0.97           C  
ATOM    740  O   SER A  49       4.331  16.807 -30.687  1.00  0.97           O  
ATOM    741  CB  SER A  49       5.670  16.946 -33.598  1.00  0.97           C  
ATOM    742  OG  SER A  49       6.079  16.285 -34.771  1.00  0.97           O  
ATOM    743  H   SER A  49       4.071  14.960 -32.736  1.00  0.97           H  
ATOM    744  HA  SER A  49       6.914  15.784 -32.292  1.00  0.97           H  
ATOM    745 1HB  SER A  49       4.620  17.225 -33.688  1.00  0.97           H  
ATOM    746 2HB  SER A  49       6.245  17.863 -33.479  1.00  0.97           H  
ATOM    747  HG  SER A  49       5.274  15.821 -35.134  1.00  0.97           H  
ATOM    748  N   HIS A  50       6.418  17.600 -30.545  1.00  0.96           N  
ATOM    749  CA  HIS A  50       6.181  18.346 -29.306  1.00  0.96           C  
ATOM    750  C   HIS A  50       5.002  19.325 -29.321  1.00  0.96           C  
ATOM    751  O   HIS A  50       4.397  19.595 -28.283  1.00  0.96           O  
ATOM    752  CB  HIS A  50       7.441  19.145 -29.001  1.00  0.96           C  
ATOM    753  CG  HIS A  50       7.717  20.211 -30.025  1.00  0.96           C  
ATOM    754  ND1 HIS A  50       8.259  19.928 -31.270  1.00  0.96           N  
ATOM    755  CD2 HIS A  50       7.534  21.552 -29.991  1.00  0.96           C  
ATOM    756  CE1 HIS A  50       8.391  21.053 -31.953  1.00  0.96           C  
ATOM    757  NE2 HIS A  50       7.960  22.052 -31.201  1.00  0.96           N  
ATOM    758  H   HIS A  50       7.341  17.618 -30.955  1.00  0.96           H  
ATOM    759  HA  HIS A  50       6.012  17.638 -28.493  1.00  0.96           H  
ATOM    760 1HB  HIS A  50       7.331  19.636 -28.036  1.00  0.96           H  
ATOM    761 2HB  HIS A  50       8.302  18.478 -28.941  1.00  0.96           H  
ATOM    762  HD2 HIS A  50       7.125  22.125 -29.160  1.00  0.96           H  
ATOM    763  HE1 HIS A  50       8.789  21.142 -32.963  1.00  0.96           H  
ATOM    764  HE2 HIS A  50       7.943  23.026 -31.466  1.00  0.96           H  
ATOM    765  N   GLY A  51       4.662  19.849 -30.492  1.00  0.93           N  
ATOM    766  CA  GLY A  51       3.564  20.799 -30.592  1.00  0.93           C  
ATOM    767  C   GLY A  51       2.244  20.164 -31.027  1.00  0.93           C  
ATOM    768  O   GLY A  51       1.253  20.874 -31.223  1.00  0.93           O  
ATOM    769  H   GLY A  51       5.186  19.592 -31.315  1.00  0.93           H  
ATOM    770 1HA  GLY A  51       3.430  21.290 -29.629  1.00  0.93           H  
ATOM    771 2HA  GLY A  51       3.840  21.578 -31.301  1.00  0.93           H  
ATOM    772  N   SER A  52       2.226  18.844 -31.205  1.00  0.87           N  
ATOM    773  CA  SER A  52       1.038  18.173 -31.717  1.00  0.87           C  
ATOM    774  C   SER A  52      -0.081  17.977 -30.727  1.00  0.87           C  
ATOM    775  O   SER A  52       0.116  17.516 -29.597  1.00  0.87           O  
ATOM    776  CB  SER A  52       1.376  16.821 -32.279  1.00  0.87           C  
ATOM    777  OG  SER A  52       0.209  16.129 -32.689  1.00  0.87           O  
ATOM    778  H   SER A  52       3.049  18.281 -30.993  1.00  0.87           H  
ATOM    779  HA  SER A  52       0.650  18.781 -32.535  1.00  0.87           H  
ATOM    780 1HB  SER A  52       2.047  16.936 -33.131  1.00  0.87           H  
ATOM    781 2HB  SER A  52       1.905  16.235 -31.533  1.00  0.87           H  
ATOM    782  HG  SER A  52       0.553  15.336 -33.149  1.00  0.87           H  
ATOM    783  N   ALA A  53      -1.291  18.172 -31.237  1.00  0.81           N  
ATOM    784  CA  ALA A  53      -2.525  17.956 -30.502  1.00  0.81           C  
ATOM    785  C   ALA A  53      -2.629  16.520 -30.011  1.00  0.81           C  
ATOM    786  O   ALA A  53      -3.333  16.242 -29.042  1.00  0.81           O  
ATOM    787  CB  ALA A  53      -3.719  18.278 -31.378  1.00  0.81           C  
ATOM    788  H   ALA A  53      -1.350  18.522 -32.183  1.00  0.81           H  
ATOM    789  HA  ALA A  53      -2.526  18.616 -29.640  1.00  0.81           H  
ATOM    790 1HB  ALA A  53      -4.636  18.134 -30.808  1.00  0.81           H  
ATOM    791 2HB  ALA A  53      -3.657  19.313 -31.712  1.00  0.81           H  
ATOM    792 3HB  ALA A  53      -3.722  17.616 -32.243  1.00  0.81           H  
ATOM    793  N   GLN A  54      -1.990  15.593 -30.721  1.00  0.75           N  
ATOM    794  CA  GLN A  54      -2.058  14.185 -30.374  1.00  0.75           C  
ATOM    795  C   GLN A  54      -1.222  13.858 -29.138  1.00  0.75           C  
ATOM    796  O   GLN A  54      -1.543  12.929 -28.391  1.00  0.75           O  
ATOM    797  CB  GLN A  54      -1.638  13.349 -31.578  1.00  0.75           C  
ATOM    798  CG  GLN A  54      -2.643  13.454 -32.735  1.00  0.75           C  
ATOM    799  CD  GLN A  54      -2.221  12.694 -33.952  1.00  0.75           C  
ATOM    800  OE1 GLN A  54      -1.025  12.505 -34.157  1.00  0.75           O  
ATOM    801  NE2 GLN A  54      -3.180  12.258 -34.759  1.00  0.75           N  
ATOM    802  H   GLN A  54      -1.393  15.875 -31.496  1.00  0.75           H  
ATOM    803  HA  GLN A  54      -3.095  13.943 -30.146  1.00  0.75           H  
ATOM    804 1HB  GLN A  54      -0.659  13.678 -31.930  1.00  0.75           H  
ATOM    805 2HB  GLN A  54      -1.548  12.307 -31.283  1.00  0.75           H  
ATOM    806 1HG  GLN A  54      -3.604  13.062 -32.402  1.00  0.75           H  
ATOM    807 2HG  GLN A  54      -2.743  14.506 -33.009  1.00  0.75           H  
ATOM    808 1HE2 GLN A  54      -2.951  11.742 -35.588  1.00  0.75           H  
ATOM    809 2HE2 GLN A  54      -4.141  12.444 -34.540  1.00  0.75           H  
ATOM    810  N   VAL A  55      -0.162  14.635 -28.887  1.00  0.71           N  
ATOM    811  CA  VAL A  55       0.653  14.391 -27.706  1.00  0.71           C  
ATOM    812  C   VAL A  55      -0.110  14.991 -26.561  1.00  0.71           C  
ATOM    813  O   VAL A  55      -0.204  14.404 -25.489  1.00  0.71           O  
ATOM    814  CB  VAL A  55       2.061  15.014 -27.773  1.00  0.71           C  
ATOM    815  CG1 VAL A  55       2.783  14.803 -26.401  1.00  0.71           C  
ATOM    816  CG2 VAL A  55       2.855  14.373 -28.906  1.00  0.71           C  
ATOM    817  H   VAL A  55       0.057  15.431 -29.484  1.00  0.71           H  
ATOM    818  HA  VAL A  55       0.754  13.317 -27.548  1.00  0.71           H  
ATOM    819  HB  VAL A  55       1.973  16.091 -27.951  1.00  0.71           H  
ATOM    820 1HG1 VAL A  55       3.779  15.254 -26.434  1.00  0.71           H  
ATOM    821 2HG1 VAL A  55       2.203  15.274 -25.605  1.00  0.71           H  
ATOM    822 3HG1 VAL A  55       2.877  13.735 -26.197  1.00  0.71           H  
ATOM    823 1HG2 VAL A  55       3.848  14.821 -28.957  1.00  0.71           H  
ATOM    824 2HG2 VAL A  55       2.947  13.307 -28.728  1.00  0.71           H  
ATOM    825 3HG2 VAL A  55       2.336  14.543 -29.849  1.00  0.71           H  
ATOM    826  N   LYS A  56      -0.668  16.177 -26.808  1.00  0.68           N  
ATOM    827  CA  LYS A  56      -1.442  16.892 -25.809  1.00  0.68           C  
ATOM    828  C   LYS A  56      -2.679  16.068 -25.418  1.00  0.68           C  
ATOM    829  O   LYS A  56      -3.012  15.959 -24.235  1.00  0.68           O  
ATOM    830  CB  LYS A  56      -1.834  18.244 -26.389  1.00  0.68           C  
ATOM    831  CG  LYS A  56      -0.636  19.172 -26.585  1.00  0.68           C  
ATOM    832  CD  LYS A  56      -1.024  20.479 -27.256  1.00  0.68           C  
ATOM    833  CE  LYS A  56       0.210  21.321 -27.563  1.00  0.68           C  
ATOM    834  NZ  LYS A  56      -0.139  22.580 -28.280  1.00  0.68           N  
ATOM    835  H   LYS A  56      -0.534  16.602 -27.729  1.00  0.68           H  
ATOM    836  HA  LYS A  56      -0.832  17.039 -24.927  1.00  0.68           H  
ATOM    837 1HB  LYS A  56      -2.319  18.100 -27.345  1.00  0.68           H  
ATOM    838 2HB  LYS A  56      -2.545  18.735 -25.729  1.00  0.68           H  
ATOM    839 1HG  LYS A  56      -0.180  19.386 -25.619  1.00  0.68           H  
ATOM    840 2HG  LYS A  56       0.105  18.666 -27.211  1.00  0.68           H  
ATOM    841 1HD  LYS A  56      -1.539  20.267 -28.190  1.00  0.68           H  
ATOM    842 2HD  LYS A  56      -1.693  21.042 -26.607  1.00  0.68           H  
ATOM    843 1HE  LYS A  56       0.717  21.570 -26.634  1.00  0.68           H  
ATOM    844 2HE  LYS A  56       0.889  20.735 -28.191  1.00  0.68           H  
ATOM    845 1HZ  LYS A  56       0.704  23.100 -28.472  1.00  0.68           H  
ATOM    846 2HZ  LYS A  56      -0.599  22.351 -29.154  1.00  0.68           H  
ATOM    847 3HZ  LYS A  56      -0.757  23.137 -27.711  1.00  0.68           H  
ATOM    848  N   GLY A  57      -3.313  15.434 -26.413  1.00  0.67           N  
ATOM    849  CA  GLY A  57      -4.463  14.560 -26.219  1.00  0.67           C  
ATOM    850  C   GLY A  57      -4.080  13.387 -25.332  1.00  0.67           C  
ATOM    851  O   GLY A  57      -4.712  13.141 -24.299  1.00  0.67           O  
ATOM    852  H   GLY A  57      -3.012  15.592 -27.368  1.00  0.67           H  
ATOM    853 1HA  GLY A  57      -5.281  15.121 -25.769  1.00  0.67           H  
ATOM    854 2HA  GLY A  57      -4.804  14.199 -27.190  1.00  0.67           H  
ATOM    855  N   HIS A  58      -3.021  12.673 -25.727  1.00  0.66           N  
ATOM    856  CA  HIS A  58      -2.513  11.547 -24.958  1.00  0.66           C  
ATOM    857  C   HIS A  58      -2.171  12.027 -23.542  1.00  0.66           C  
ATOM    858  O   HIS A  58      -2.465  11.347 -22.559  1.00  0.66           O  
ATOM    859  CB  HIS A  58      -1.304  10.922 -25.662  1.00  0.66           C  
ATOM    860  CG  HIS A  58      -0.749   9.703 -24.974  1.00  0.66           C  
ATOM    861  ND1 HIS A  58       0.456   9.125 -25.332  1.00  0.66           N  
ATOM    862  CD2 HIS A  58      -1.233   8.959 -23.958  1.00  0.66           C  
ATOM    863  CE1 HIS A  58       0.692   8.091 -24.549  1.00  0.66           C  
ATOM    864  NE2 HIS A  58      -0.316   7.963 -23.710  1.00  0.66           N  
ATOM    865  H   HIS A  58      -2.542  12.912 -26.599  1.00  0.66           H  
ATOM    866  HA  HIS A  58      -3.282  10.783 -24.875  1.00  0.66           H  
ATOM    867 1HB  HIS A  58      -1.584  10.644 -26.678  1.00  0.66           H  
ATOM    868 2HB  HIS A  58      -0.514  11.668 -25.745  1.00  0.66           H  
ATOM    869  HD2 HIS A  58      -2.172   9.124 -23.428  1.00  0.66           H  
ATOM    870  HE1 HIS A  58       1.572   7.452 -24.591  1.00  0.66           H  
ATOM    871  HE2 HIS A  58      -0.405   7.253 -22.997  1.00  0.66           H  
ATOM    872  N   GLY A  59      -1.533  13.194 -23.446  1.00  0.66           N  
ATOM    873  CA  GLY A  59      -1.138  13.815 -22.189  1.00  0.66           C  
ATOM    874  C   GLY A  59      -2.319  13.927 -21.263  1.00  0.66           C  
ATOM    875  O   GLY A  59      -2.250  13.505 -20.105  1.00  0.66           O  
ATOM    876  H   GLY A  59      -1.298  13.688 -24.296  1.00  0.66           H  
ATOM    877 1HA  GLY A  59      -0.350  13.242 -21.709  1.00  0.66           H  
ATOM    878 2HA  GLY A  59      -0.749  14.808 -22.402  1.00  0.66           H  
ATOM    879  N   LYS A  60      -3.414  14.488 -21.768  1.00  0.67           N  
ATOM    880  CA  LYS A  60      -4.616  14.631 -20.975  1.00  0.67           C  
ATOM    881  C   LYS A  60      -5.115  13.262 -20.530  1.00  0.67           C  
ATOM    882  O   LYS A  60      -5.497  13.094 -19.377  1.00  0.67           O  
ATOM    883  CB  LYS A  60      -5.698  15.353 -21.772  1.00  0.67           C  
ATOM    884  CG  LYS A  60      -7.020  15.582 -21.020  1.00  0.67           C  
ATOM    885  CD  LYS A  60      -6.865  16.578 -19.870  1.00  0.67           C  
ATOM    886  CE  LYS A  60      -8.241  17.095 -19.376  1.00  0.67           C  
ATOM    887  NZ  LYS A  60      -9.045  16.046 -18.652  1.00  0.67           N  
ATOM    888  H   LYS A  60      -3.396  14.836 -22.729  1.00  0.67           H  
ATOM    889  HA  LYS A  60      -4.385  15.213 -20.087  1.00  0.67           H  
ATOM    890 1HB  LYS A  60      -5.316  16.318 -22.106  1.00  0.67           H  
ATOM    891 2HB  LYS A  60      -5.925  14.771 -22.667  1.00  0.67           H  
ATOM    892 1HG  LYS A  60      -7.774  15.950 -21.713  1.00  0.67           H  
ATOM    893 2HG  LYS A  60      -7.370  14.629 -20.606  1.00  0.67           H  
ATOM    894 1HD  LYS A  60      -6.368  16.076 -19.034  1.00  0.67           H  
ATOM    895 2HD  LYS A  60      -6.254  17.420 -20.186  1.00  0.67           H  
ATOM    896 1HE  LYS A  60      -8.082  17.937 -18.706  1.00  0.67           H  
ATOM    897 2HE  LYS A  60      -8.811  17.432 -20.239  1.00  0.67           H  
ATOM    898 1HZ  LYS A  60      -9.918  16.420 -18.354  1.00  0.67           H  
ATOM    899 2HZ  LYS A  60      -9.229  15.203 -19.212  1.00  0.67           H  
ATOM    900 3HZ  LYS A  60      -8.544  15.701 -17.833  1.00  0.67           H  
ATOM    901  N   LYS A  61      -5.071  12.262 -21.417  1.00  0.68           N  
ATOM    902  CA  LYS A  61      -5.547  10.938 -21.030  1.00  0.68           C  
ATOM    903  C   LYS A  61      -4.702  10.355 -19.889  1.00  0.68           C  
ATOM    904  O   LYS A  61      -5.251   9.773 -18.945  1.00  0.68           O  
ATOM    905  CB  LYS A  61      -5.551  10.003 -22.239  1.00  0.68           C  
ATOM    906  CG  LYS A  61      -6.613  10.339 -23.277  1.00  0.68           C  
ATOM    907  CD  LYS A  61      -6.545   9.403 -24.473  1.00  0.68           C  
ATOM    908  CE  LYS A  61      -7.592   9.764 -25.515  1.00  0.68           C  
ATOM    909  NZ  LYS A  61      -7.514   8.879 -26.710  1.00  0.68           N  
ATOM    910  H   LYS A  61      -4.744  12.441 -22.369  1.00  0.68           H  
ATOM    911  HA  LYS A  61      -6.571  11.037 -20.670  1.00  0.68           H  
ATOM    912 1HB  LYS A  61      -4.585  10.037 -22.729  1.00  0.68           H  
ATOM    913 2HB  LYS A  61      -5.711   8.980 -21.907  1.00  0.68           H  
ATOM    914 1HG  LYS A  61      -7.600  10.270 -22.821  1.00  0.68           H  
ATOM    915 2HG  LYS A  61      -6.462  11.363 -23.618  1.00  0.68           H  
ATOM    916 1HD  LYS A  61      -5.555   9.472 -24.926  1.00  0.68           H  
ATOM    917 2HD  LYS A  61      -6.706   8.377 -24.145  1.00  0.68           H  
ATOM    918 1HE  LYS A  61      -8.582   9.674 -25.072  1.00  0.68           H  
ATOM    919 2HE  LYS A  61      -7.437  10.797 -25.830  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61      -8.222   9.151 -27.378  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61      -6.601   8.966 -27.134  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61      -7.665   7.921 -26.430  1.00  0.68           H  
ATOM    923  N   VAL A  62      -3.381  10.570 -19.933  1.00  0.69           N  
ATOM    924  CA  VAL A  62      -2.505  10.098 -18.862  1.00  0.69           C  
ATOM    925  C   VAL A  62      -2.846  10.823 -17.574  1.00  0.69           C  
ATOM    926  O   VAL A  62      -2.983  10.209 -16.513  1.00  0.69           O  
ATOM    927  CB  VAL A  62      -1.015  10.353 -19.192  1.00  0.69           C  
ATOM    928  CG1 VAL A  62      -0.141  10.050 -17.964  1.00  0.69           C  
ATOM    929  CG2 VAL A  62      -0.581   9.495 -20.369  1.00  0.69           C  
ATOM    930  H   VAL A  62      -2.986  11.050 -20.743  1.00  0.69           H  
ATOM    931  HA  VAL A  62      -2.664   9.029 -18.724  1.00  0.69           H  
ATOM    932  HB  VAL A  62      -0.885  11.406 -19.445  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62       0.900  10.258 -18.198  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62      -0.456  10.683 -17.139  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62      -0.250   9.003 -17.681  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62       0.459   9.701 -20.600  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62      -0.700   8.444 -20.122  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62      -1.192   9.738 -21.218  1.00  0.69           H  
ATOM    939  N   ALA A  63      -2.999  12.140 -17.671  1.00  0.70           N  
ATOM    940  CA  ALA A  63      -3.320  12.964 -16.525  1.00  0.70           C  
ATOM    941  C   ALA A  63      -4.644  12.557 -15.888  1.00  0.70           C  
ATOM    942  O   ALA A  63      -4.766  12.521 -14.656  1.00  0.70           O  
ATOM    943  CB  ALA A  63      -3.380  14.402 -16.968  1.00  0.70           C  
ATOM    944  H   ALA A  63      -2.876  12.589 -18.578  1.00  0.70           H  
ATOM    945  HA  ALA A  63      -2.533  12.841 -15.783  1.00  0.70           H  
ATOM    946 1HB  ALA A  63      -3.599  15.022 -16.128  1.00  0.70           H  
ATOM    947 2HB  ALA A  63      -2.423  14.686 -17.403  1.00  0.70           H  
ATOM    948 3HB  ALA A  63      -4.163  14.516 -17.710  1.00  0.70           H  
ATOM    949  N   ASP A  64      -5.636  12.216 -16.713  1.00  0.71           N  
ATOM    950  CA  ASP A  64      -6.923  11.802 -16.182  1.00  0.71           C  
ATOM    951  C   ASP A  64      -6.804  10.437 -15.516  1.00  0.71           C  
ATOM    952  O   ASP A  64      -7.377  10.203 -14.447  1.00  0.71           O  
ATOM    953  CB  ASP A  64      -7.992  11.793 -17.284  1.00  0.71           C  
ATOM    954  CG  ASP A  64      -8.424  13.217 -17.721  1.00  0.71           C  
ATOM    955  OD1 ASP A  64      -8.086  14.171 -17.045  1.00  0.71           O  
ATOM    956  OD2 ASP A  64      -9.112  13.378 -18.721  1.00  0.71           O  
ATOM    957  H   ASP A  64      -5.501  12.278 -17.721  1.00  0.71           H  
ATOM    958  HA  ASP A  64      -7.231  12.523 -15.429  1.00  0.71           H  
ATOM    959 1HB  ASP A  64      -7.593  11.269 -18.157  1.00  0.71           H  
ATOM    960 2HB  ASP A  64      -8.867  11.243 -16.941  1.00  0.71           H  
ATOM    961  N   ALA A  65      -6.017   9.535 -16.108  1.00  0.71           N  
ATOM    962  CA  ALA A  65      -5.834   8.222 -15.506  1.00  0.71           C  
ATOM    963  C   ALA A  65      -5.196   8.349 -14.128  1.00  0.71           C  
ATOM    964  O   ALA A  65      -5.654   7.725 -13.162  1.00  0.71           O  
ATOM    965  CB  ALA A  65      -4.953   7.366 -16.394  1.00  0.71           C  
ATOM    966  H   ALA A  65      -5.567   9.746 -17.000  1.00  0.71           H  
ATOM    967  HA  ALA A  65      -6.811   7.755 -15.393  1.00  0.71           H  
ATOM    968 1HB  ALA A  65      -4.828   6.390 -15.941  1.00  0.71           H  
ATOM    969 2HB  ALA A  65      -5.416   7.264 -17.375  1.00  0.71           H  
ATOM    970 3HB  ALA A  65      -3.980   7.840 -16.501  1.00  0.71           H  
ATOM    971  N   LEU A  66      -4.192   9.224 -14.024  1.00  0.69           N  
ATOM    972  CA  LEU A  66      -3.508   9.449 -12.762  1.00  0.69           C  
ATOM    973  C   LEU A  66      -4.418  10.131 -11.762  1.00  0.69           C  
ATOM    974  O   LEU A  66      -4.409   9.782 -10.584  1.00  0.69           O  
ATOM    975  CB  LEU A  66      -2.252  10.272 -12.999  1.00  0.69           C  
ATOM    976  CG  LEU A  66      -1.186   9.541 -13.766  1.00  0.69           C  
ATOM    977  CD1 LEU A  66      -0.102  10.496 -14.122  1.00  0.69           C  
ATOM    978  CD2 LEU A  66      -0.664   8.383 -12.918  1.00  0.69           C  
ATOM    979  H   LEU A  66      -3.868   9.713 -14.862  1.00  0.69           H  
ATOM    980  HA  LEU A  66      -3.212   8.484 -12.359  1.00  0.69           H  
ATOM    981 1HB  LEU A  66      -2.524  11.161 -13.571  1.00  0.69           H  
ATOM    982 2HB  LEU A  66      -1.840  10.581 -12.040  1.00  0.69           H  
ATOM    983  HG  LEU A  66      -1.607   9.151 -14.692  1.00  0.69           H  
ATOM    984 1HD1 LEU A  66       0.632   9.963 -14.690  1.00  0.69           H  
ATOM    985 2HD1 LEU A  66      -0.516  11.303 -14.728  1.00  0.69           H  
ATOM    986 3HD1 LEU A  66       0.345  10.908 -13.220  1.00  0.69           H  
ATOM    987 1HD2 LEU A  66       0.106   7.843 -13.469  1.00  0.69           H  
ATOM    988 2HD2 LEU A  66      -0.244   8.771 -11.993  1.00  0.69           H  
ATOM    989 3HD2 LEU A  66      -1.487   7.710 -12.686  1.00  0.69           H  
ATOM    990  N   THR A  67      -5.242  11.068 -12.224  1.00  0.68           N  
ATOM    991  CA  THR A  67      -6.151  11.752 -11.326  1.00  0.68           C  
ATOM    992  C   THR A  67      -7.101  10.755 -10.694  1.00  0.68           C  
ATOM    993  O   THR A  67      -7.331  10.791  -9.480  1.00  0.68           O  
ATOM    994  CB  THR A  67      -6.939  12.847 -12.057  1.00  0.68           C  
ATOM    995  OG1 THR A  67      -6.011  13.851 -12.548  1.00  0.68           O  
ATOM    996  CG2 THR A  67      -7.977  13.452 -11.108  1.00  0.68           C  
ATOM    997  H   THR A  67      -5.212  11.347 -13.204  1.00  0.68           H  
ATOM    998  HA  THR A  67      -5.570  12.219 -10.530  1.00  0.68           H  
ATOM    999  HB  THR A  67      -7.456  12.413 -12.911  1.00  0.68           H  
ATOM   1000  HG1 THR A  67      -5.501  13.458 -13.304  1.00  0.68           H  
ATOM   1001 1HG2 THR A  67      -8.538  14.225 -11.629  1.00  0.68           H  
ATOM   1002 2HG2 THR A  67      -8.659  12.668 -10.777  1.00  0.68           H  
ATOM   1003 3HG2 THR A  67      -7.484  13.875 -10.249  1.00  0.68           H  
ATOM   1004  N   ASN A  68      -7.645   9.852 -11.509  1.00  0.66           N  
ATOM   1005  CA  ASN A  68      -8.545   8.838 -10.994  1.00  0.66           C  
ATOM   1006  C   ASN A  68      -7.801   7.929 -10.016  1.00  0.66           C  
ATOM   1007  O   ASN A  68      -8.328   7.572  -8.962  1.00  0.66           O  
ATOM   1008  CB  ASN A  68      -9.136   8.045 -12.140  1.00  0.66           C  
ATOM   1009  CG  ASN A  68     -10.150   8.835 -12.921  1.00  0.66           C  
ATOM   1010  OD1 ASN A  68     -10.707   9.831 -12.437  1.00  0.66           O  
ATOM   1011  ND2 ASN A  68     -10.406   8.405 -14.129  1.00  0.66           N  
ATOM   1012  H   ASN A  68      -7.432   9.881 -12.509  1.00  0.66           H  
ATOM   1013  HA  ASN A  68      -9.350   9.329 -10.448  1.00  0.66           H  
ATOM   1014 1HB  ASN A  68      -8.332   7.742 -12.817  1.00  0.66           H  
ATOM   1015 2HB  ASN A  68      -9.602   7.138 -11.757  1.00  0.66           H  
ATOM   1016 1HD2 ASN A  68     -11.070   8.887 -14.701  1.00  0.66           H  
ATOM   1017 2HD2 ASN A  68      -9.934   7.598 -14.481  1.00  0.66           H  
ATOM   1018  N   ALA A  69      -6.548   7.589 -10.334  1.00  0.64           N  
ATOM   1019  CA  ALA A  69      -5.741   6.756  -9.450  1.00  0.64           C  
ATOM   1020  C   ALA A  69      -5.542   7.426  -8.085  1.00  0.64           C  
ATOM   1021  O   ALA A  69      -5.531   6.750  -7.064  1.00  0.64           O  
ATOM   1022  CB  ALA A  69      -4.404   6.463 -10.093  1.00  0.64           C  
ATOM   1023  H   ALA A  69      -6.155   7.884 -11.229  1.00  0.64           H  
ATOM   1024  HA  ALA A  69      -6.271   5.817  -9.291  1.00  0.64           H  
ATOM   1025 1HB  ALA A  69      -3.832   5.831  -9.445  1.00  0.64           H  
ATOM   1026 2HB  ALA A  69      -4.551   5.974 -11.035  1.00  0.64           H  
ATOM   1027 3HB  ALA A  69      -3.874   7.378 -10.261  1.00  0.64           H  
ATOM   1028  N   VAL A  70      -5.392   8.755  -8.067  1.00  0.63           N  
ATOM   1029  CA  VAL A  70      -5.221   9.498  -6.817  1.00  0.63           C  
ATOM   1030  C   VAL A  70      -6.533   9.541  -6.037  1.00  0.63           C  
ATOM   1031  O   VAL A  70      -6.576   9.273  -4.829  1.00  0.63           O  
ATOM   1032  CB  VAL A  70      -4.749  10.947  -7.086  1.00  0.63           C  
ATOM   1033  CG1 VAL A  70      -4.749  11.735  -5.797  1.00  0.63           C  
ATOM   1034  CG2 VAL A  70      -3.346  10.958  -7.653  1.00  0.63           C  
ATOM   1035  H   VAL A  70      -5.369   9.256  -8.955  1.00  0.63           H  
ATOM   1036  HA  VAL A  70      -4.468   8.992  -6.215  1.00  0.63           H  
ATOM   1037  HB  VAL A  70      -5.438  11.424  -7.786  1.00  0.63           H  
ATOM   1038 1HG1 VAL A  70      -4.429  12.753  -5.995  1.00  0.63           H  
ATOM   1039 2HG1 VAL A  70      -5.756  11.746  -5.384  1.00  0.63           H  
ATOM   1040 3HG1 VAL A  70      -4.066  11.269  -5.087  1.00  0.63           H  
ATOM   1041 1HG2 VAL A  70      -3.035  11.981  -7.833  1.00  0.63           H  
ATOM   1042 2HG2 VAL A  70      -2.672  10.495  -6.945  1.00  0.63           H  
ATOM   1043 3HG2 VAL A  70      -3.322  10.415  -8.575  1.00  0.63           H  
ATOM   1044  N   ALA A  71      -7.626   9.842  -6.746  1.00  0.62           N  
ATOM   1045  CA  ALA A  71      -8.949   9.933  -6.139  1.00  0.62           C  
ATOM   1046  C   ALA A  71      -9.322   8.624  -5.465  1.00  0.62           C  
ATOM   1047  O   ALA A  71      -9.931   8.611  -4.393  1.00  0.62           O  
ATOM   1048  CB  ALA A  71      -9.985  10.269  -7.199  1.00  0.62           C  
ATOM   1049  H   ALA A  71      -7.529  10.043  -7.741  1.00  0.62           H  
ATOM   1050  HA  ALA A  71      -8.926  10.717  -5.386  1.00  0.62           H  
ATOM   1051 1HB  ALA A  71     -10.966  10.349  -6.737  1.00  0.62           H  
ATOM   1052 2HB  ALA A  71      -9.724  11.213  -7.677  1.00  0.62           H  
ATOM   1053 3HB  ALA A  71     -10.000   9.477  -7.947  1.00  0.62           H  
ATOM   1054  N   HIS A  72      -8.894   7.527  -6.073  1.00  0.62           N  
ATOM   1055  CA  HIS A  72      -9.165   6.195  -5.594  1.00  0.62           C  
ATOM   1056  C   HIS A  72      -7.882   5.502  -5.169  1.00  0.62           C  
ATOM   1057  O   HIS A  72      -7.743   4.291  -5.334  1.00  0.62           O  
ATOM   1058  CB  HIS A  72      -9.838   5.387  -6.685  1.00  0.62           C  
ATOM   1059  CG  HIS A  72     -11.161   5.950  -7.111  1.00  0.62           C  
ATOM   1060  ND1 HIS A  72     -12.292   5.885  -6.322  1.00  0.62           N  
ATOM   1061  CD2 HIS A  72     -11.525   6.603  -8.242  1.00  0.62           C  
ATOM   1062  CE1 HIS A  72     -13.295   6.472  -6.952  1.00  0.62           C  
ATOM   1063  NE2 HIS A  72     -12.856   6.915  -8.118  1.00  0.62           N  
ATOM   1064  H   HIS A  72      -8.404   7.620  -6.964  1.00  0.62           H  
ATOM   1065  HA  HIS A  72      -9.827   6.240  -4.731  1.00  0.62           H  
ATOM   1066 1HB  HIS A  72      -9.180   5.362  -7.556  1.00  0.62           H  
ATOM   1067 2HB  HIS A  72      -9.983   4.359  -6.349  1.00  0.62           H  
ATOM   1068  HD2 HIS A  72     -10.878   6.838  -9.090  1.00  0.62           H  
ATOM   1069  HE1 HIS A  72     -14.311   6.575  -6.573  1.00  0.62           H  
ATOM   1070  HE2 HIS A  72     -13.403   7.406  -8.811  1.00  0.62           H  
ATOM   1071  N   VAL A  73      -6.968   6.245  -4.542  1.00  0.63           N  
ATOM   1072  CA  VAL A  73      -5.689   5.689  -4.092  1.00  0.63           C  
ATOM   1073  C   VAL A  73      -5.846   4.477  -3.160  1.00  0.63           C  
ATOM   1074  O   VAL A  73      -4.939   3.653  -3.037  1.00  0.63           O  
ATOM   1075  CB  VAL A  73      -4.849   6.770  -3.396  1.00  0.63           C  
ATOM   1076  CG1 VAL A  73      -5.421   7.128  -2.042  1.00  0.63           C  
ATOM   1077  CG2 VAL A  73      -3.459   6.289  -3.272  1.00  0.63           C  
ATOM   1078  H   VAL A  73      -7.116   7.252  -4.452  1.00  0.63           H  
ATOM   1079  HA  VAL A  73      -5.134   5.386  -4.973  1.00  0.63           H  
ATOM   1080  HB  VAL A  73      -4.859   7.667  -4.006  1.00  0.63           H  
ATOM   1081 1HG1 VAL A  73      -4.807   7.897  -1.590  1.00  0.63           H  
ATOM   1082 2HG1 VAL A  73      -6.440   7.494  -2.167  1.00  0.63           H  
ATOM   1083 3HG1 VAL A  73      -5.426   6.255  -1.395  1.00  0.63           H  
ATOM   1084 1HG2 VAL A  73      -2.853   7.064  -2.810  1.00  0.63           H  
ATOM   1085 2HG2 VAL A  73      -3.452   5.391  -2.661  1.00  0.63           H  
ATOM   1086 3HG2 VAL A  73      -3.071   6.060  -4.256  1.00  0.63           H  
ATOM   1087  N   ASP A  74      -6.998   4.371  -2.496  1.00  0.64           N  
ATOM   1088  CA  ASP A  74      -7.290   3.277  -1.581  1.00  0.64           C  
ATOM   1089  C   ASP A  74      -7.850   2.024  -2.281  1.00  0.64           C  
ATOM   1090  O   ASP A  74      -8.008   0.983  -1.641  1.00  0.64           O  
ATOM   1091  CB  ASP A  74      -8.313   3.742  -0.547  1.00  0.64           C  
ATOM   1092  CG  ASP A  74      -7.780   4.828   0.380  1.00  0.64           C  
ATOM   1093  OD1 ASP A  74      -6.646   4.737   0.821  1.00  0.64           O  
ATOM   1094  OD2 ASP A  74      -8.498   5.764   0.621  1.00  0.64           O  
ATOM   1095  H   ASP A  74      -7.692   5.088  -2.646  1.00  0.64           H  
ATOM   1096  HA  ASP A  74      -6.366   2.999  -1.077  1.00  0.64           H  
ATOM   1097 1HB  ASP A  74      -9.194   4.123  -1.063  1.00  0.64           H  
ATOM   1098 2HB  ASP A  74      -8.633   2.890   0.054  1.00  0.64           H  
ATOM   1099  N   ASP A  75      -8.188   2.130  -3.571  1.00  0.65           N  
ATOM   1100  CA  ASP A  75      -8.775   1.020  -4.322  1.00  0.65           C  
ATOM   1101  C   ASP A  75      -8.429   1.124  -5.815  1.00  0.65           C  
ATOM   1102  O   ASP A  75      -9.283   0.918  -6.695  1.00  0.65           O  
ATOM   1103  CB  ASP A  75     -10.295   0.975  -4.128  1.00  0.65           C  
ATOM   1104  CG  ASP A  75     -10.904  -0.342  -4.588  1.00  0.65           C  
ATOM   1105  OD1 ASP A  75     -10.202  -1.322  -4.562  1.00  0.65           O  
ATOM   1106  OD2 ASP A  75     -12.062  -0.369  -4.964  1.00  0.65           O  
ATOM   1107  H   ASP A  75      -8.020   2.999  -4.069  1.00  0.65           H  
ATOM   1108  HA  ASP A  75      -8.355   0.089  -3.942  1.00  0.65           H  
ATOM   1109 1HB  ASP A  75     -10.531   1.122  -3.073  1.00  0.65           H  
ATOM   1110 2HB  ASP A  75     -10.756   1.791  -4.687  1.00  0.65           H  
ATOM   1111  N   MET A  76      -7.150   1.377  -6.090  1.00  0.66           N  
ATOM   1112  CA  MET A  76      -6.678   1.547  -7.454  1.00  0.66           C  
ATOM   1113  C   MET A  76      -6.913   0.350  -8.381  1.00  0.66           C  
ATOM   1114  O   MET A  76      -7.310   0.568  -9.522  1.00  0.66           O  
ATOM   1115  CB  MET A  76      -5.211   1.963  -7.464  1.00  0.66           C  
ATOM   1116  CG  MET A  76      -5.015   3.361  -6.987  1.00  0.66           C  
ATOM   1117  SD  MET A  76      -3.358   4.015  -7.206  1.00  0.66           S  
ATOM   1118  CE  MET A  76      -2.427   3.303  -5.881  1.00  0.66           C  
ATOM   1119  H   MET A  76      -6.507   1.511  -5.319  1.00  0.66           H  
ATOM   1120  HA  MET A  76      -7.231   2.386  -7.875  1.00  0.66           H  
ATOM   1121 1HB  MET A  76      -4.619   1.323  -6.827  1.00  0.66           H  
ATOM   1122 2HB  MET A  76      -4.812   1.892  -8.467  1.00  0.66           H  
ATOM   1123 1HG  MET A  76      -5.725   4.031  -7.475  1.00  0.66           H  
ATOM   1124 2HG  MET A  76      -5.238   3.358  -5.929  1.00  0.66           H  
ATOM   1125 1HE  MET A  76      -1.402   3.666  -5.929  1.00  0.66           H  
ATOM   1126 2HE  MET A  76      -2.874   3.597  -4.926  1.00  0.66           H  
ATOM   1127 3HE  MET A  76      -2.438   2.217  -5.968  1.00  0.66           H  
ATOM   1128  N   PRO A  77      -6.755  -0.925  -7.954  1.00  0.66           N  
ATOM   1129  CA  PRO A  77      -7.010  -2.087  -8.782  1.00  0.66           C  
ATOM   1130  C   PRO A  77      -8.377  -2.047  -9.456  1.00  0.66           C  
ATOM   1131  O   PRO A  77      -8.535  -2.587 -10.552  1.00  0.66           O  
ATOM   1132  CB  PRO A  77      -6.887  -3.238  -7.793  1.00  0.66           C  
ATOM   1133  CG  PRO A  77      -5.905  -2.734  -6.762  1.00  0.66           C  
ATOM   1134  CD  PRO A  77      -6.252  -1.279  -6.598  1.00  0.66           C  
ATOM   1135  HA  PRO A  77      -6.232  -2.169  -9.532  1.00  0.66           H  
ATOM   1136 1HB  PRO A  77      -7.878  -3.468  -7.365  1.00  0.66           H  
ATOM   1137 2HB  PRO A  77      -6.540  -4.143  -8.309  1.00  0.66           H  
ATOM   1138 1HG  PRO A  77      -6.019  -3.301  -5.826  1.00  0.66           H  
ATOM   1139 2HG  PRO A  77      -4.876  -2.890  -7.104  1.00  0.66           H  
ATOM   1140 1HD  PRO A  77      -7.048  -1.233  -5.847  1.00  0.66           H  
ATOM   1141 2HD  PRO A  77      -5.364  -0.719  -6.320  1.00  0.66           H  
ATOM   1142  N   ASN A  78      -9.374  -1.414  -8.824  1.00  0.67           N  
ATOM   1143  CA  ASN A  78     -10.680  -1.355  -9.451  1.00  0.67           C  
ATOM   1144  C   ASN A  78     -10.772  -0.112 -10.325  1.00  0.67           C  
ATOM   1145  O   ASN A  78     -11.203  -0.182 -11.478  1.00  0.67           O  
ATOM   1146  CB  ASN A  78     -11.778  -1.397  -8.409  1.00  0.67           C  
ATOM   1147  CG  ASN A  78     -11.908  -2.765  -7.766  1.00  0.67           C  
ATOM   1148  OD1 ASN A  78     -11.651  -3.794  -8.409  1.00  0.67           O  
ATOM   1149  ND2 ASN A  78     -12.304  -2.802  -6.525  1.00  0.67           N  
ATOM   1150  H   ASN A  78      -9.241  -0.934  -7.933  1.00  0.67           H  
ATOM   1151  HA  ASN A  78     -10.801  -2.221 -10.100  1.00  0.67           H  
ATOM   1152 1HB  ASN A  78     -11.560  -0.663  -7.625  1.00  0.67           H  
ATOM   1153 2HB  ASN A  78     -12.727  -1.122  -8.862  1.00  0.67           H  
ATOM   1154 1HD2 ASN A  78     -12.402  -3.673  -6.053  1.00  0.67           H  
ATOM   1155 2HD2 ASN A  78     -12.484  -1.931  -6.017  1.00  0.67           H  
ATOM   1156  N   ALA A  79     -10.281   1.019  -9.816  1.00  0.68           N  
ATOM   1157  CA  ALA A  79     -10.354   2.283 -10.555  1.00  0.68           C  
ATOM   1158  C   ALA A  79      -9.635   2.209 -11.903  1.00  0.68           C  
ATOM   1159  O   ALA A  79     -10.060   2.809 -12.893  1.00  0.68           O  
ATOM   1160  CB  ALA A  79      -9.745   3.391  -9.731  1.00  0.68           C  
ATOM   1161  H   ALA A  79      -9.888   1.009  -8.869  1.00  0.68           H  
ATOM   1162  HA  ALA A  79     -11.405   2.503 -10.740  1.00  0.68           H  
ATOM   1163 1HB  ALA A  79      -9.827   4.338 -10.261  1.00  0.68           H  
ATOM   1164 2HB  ALA A  79     -10.276   3.451  -8.787  1.00  0.68           H  
ATOM   1165 3HB  ALA A  79      -8.697   3.169  -9.549  1.00  0.68           H  
ATOM   1166  N   LEU A  80      -8.541   1.463 -11.924  1.00  0.68           N  
ATOM   1167  CA  LEU A  80      -7.700   1.290 -13.090  1.00  0.68           C  
ATOM   1168  C   LEU A  80      -7.970   0.002 -13.883  1.00  0.68           C  
ATOM   1169  O   LEU A  80      -7.213  -0.302 -14.812  1.00  0.68           O  
ATOM   1170  CB  LEU A  80      -6.247   1.300 -12.626  1.00  0.68           C  
ATOM   1171  CG  LEU A  80      -5.741   2.595 -11.957  1.00  0.68           C  
ATOM   1172  CD1 LEU A  80      -4.312   2.387 -11.445  1.00  0.68           C  
ATOM   1173  CD2 LEU A  80      -5.785   3.720 -12.976  1.00  0.68           C  
ATOM   1174  H   LEU A  80      -8.249   1.015 -11.057  1.00  0.68           H  
ATOM   1175  HA  LEU A  80      -7.864   2.139 -13.752  1.00  0.68           H  
ATOM   1176 1HB  LEU A  80      -6.164   0.528 -11.901  1.00  0.68           H  
ATOM   1177 2HB  LEU A  80      -5.602   1.064 -13.460  1.00  0.68           H  
ATOM   1178  HG  LEU A  80      -6.377   2.839 -11.103  1.00  0.68           H  
ATOM   1179 1HD1 LEU A  80      -3.964   3.300 -10.968  1.00  0.68           H  
ATOM   1180 2HD1 LEU A  80      -4.301   1.579 -10.723  1.00  0.68           H  
ATOM   1181 3HD1 LEU A  80      -3.657   2.137 -12.273  1.00  0.68           H  
ATOM   1182 1HD2 LEU A  80      -5.442   4.640 -12.537  1.00  0.68           H  
ATOM   1183 2HD2 LEU A  80      -5.145   3.469 -13.820  1.00  0.68           H  
ATOM   1184 3HD2 LEU A  80      -6.812   3.849 -13.318  1.00  0.68           H  
ATOM   1185  N   SER A  81      -9.018  -0.772 -13.548  1.00  0.68           N  
ATOM   1186  CA  SER A  81      -9.231  -2.035 -14.269  1.00  0.68           C  
ATOM   1187  C   SER A  81      -9.459  -1.869 -15.769  1.00  0.68           C  
ATOM   1188  O   SER A  81      -8.884  -2.607 -16.569  1.00  0.68           O  
ATOM   1189  CB  SER A  81     -10.398  -2.830 -13.691  1.00  0.68           C  
ATOM   1190  OG  SER A  81     -10.122  -3.390 -12.428  1.00  0.68           O  
ATOM   1191  H   SER A  81      -9.662  -0.500 -12.802  1.00  0.68           H  
ATOM   1192  HA  SER A  81      -8.334  -2.641 -14.134  1.00  0.68           H  
ATOM   1193 1HB  SER A  81     -11.253  -2.158 -13.597  1.00  0.68           H  
ATOM   1194 2HB  SER A  81     -10.683  -3.617 -14.386  1.00  0.68           H  
ATOM   1195  HG  SER A  81      -9.601  -2.750 -11.904  1.00  0.68           H  
ATOM   1196  N   ALA A  82     -10.250  -0.880 -16.183  1.00  0.69           N  
ATOM   1197  CA  ALA A  82     -10.480  -0.706 -17.617  1.00  0.69           C  
ATOM   1198  C   ALA A  82      -9.171  -0.423 -18.345  1.00  0.69           C  
ATOM   1199  O   ALA A  82      -8.941  -0.899 -19.463  1.00  0.69           O  
ATOM   1200  CB  ALA A  82     -11.455   0.426 -17.861  1.00  0.69           C  
ATOM   1201  H   ALA A  82     -10.701  -0.275 -15.510  1.00  0.69           H  
ATOM   1202  HA  ALA A  82     -10.894  -1.636 -18.012  1.00  0.69           H  
ATOM   1203 1HB  ALA A  82     -11.629   0.530 -18.931  1.00  0.69           H  
ATOM   1204 2HB  ALA A  82     -12.397   0.211 -17.358  1.00  0.69           H  
ATOM   1205 3HB  ALA A  82     -11.036   1.353 -17.470  1.00  0.69           H  
ATOM   1206  N   LEU A  83      -8.309   0.351 -17.692  1.00  0.69           N  
ATOM   1207  CA  LEU A  83      -7.043   0.735 -18.274  1.00  0.69           C  
ATOM   1208  C   LEU A  83      -6.064  -0.416 -18.236  1.00  0.69           C  
ATOM   1209  O   LEU A  83      -5.245  -0.570 -19.143  1.00  0.69           O  
ATOM   1210  CB  LEU A  83      -6.468   1.927 -17.528  1.00  0.69           C  
ATOM   1211  CG  LEU A  83      -7.233   3.205 -17.650  1.00  0.69           C  
ATOM   1212  CD1 LEU A  83      -6.596   4.220 -16.752  1.00  0.69           C  
ATOM   1213  CD2 LEU A  83      -7.226   3.657 -19.098  1.00  0.69           C  
ATOM   1214  H   LEU A  83      -8.546   0.679 -16.766  1.00  0.69           H  
ATOM   1215  HA  LEU A  83      -7.213   1.019 -19.310  1.00  0.69           H  
ATOM   1216 1HB  LEU A  83      -6.431   1.674 -16.469  1.00  0.69           H  
ATOM   1217 2HB  LEU A  83      -5.456   2.107 -17.880  1.00  0.69           H  
ATOM   1218  HG  LEU A  83      -8.263   3.054 -17.320  1.00  0.69           H  
ATOM   1219 1HD1 LEU A  83      -7.142   5.161 -16.817  1.00  0.69           H  
ATOM   1220 2HD1 LEU A  83      -6.624   3.855 -15.736  1.00  0.69           H  
ATOM   1221 3HD1 LEU A  83      -5.564   4.371 -17.060  1.00  0.69           H  
ATOM   1222 1HD2 LEU A  83      -7.780   4.592 -19.190  1.00  0.69           H  
ATOM   1223 2HD2 LEU A  83      -6.200   3.811 -19.427  1.00  0.69           H  
ATOM   1224 3HD2 LEU A  83      -7.696   2.893 -19.720  1.00  0.69           H  
ATOM   1225  N   SER A  84      -6.157  -1.249 -17.204  1.00  0.69           N  
ATOM   1226  CA  SER A  84      -5.256  -2.379 -17.074  1.00  0.69           C  
ATOM   1227  C   SER A  84      -5.491  -3.333 -18.240  1.00  0.69           C  
ATOM   1228  O   SER A  84      -4.541  -3.836 -18.841  1.00  0.69           O  
ATOM   1229  CB  SER A  84      -5.513  -3.098 -15.768  1.00  0.69           C  
ATOM   1230  OG  SER A  84      -5.261  -2.258 -14.672  1.00  0.69           O  
ATOM   1231  H   SER A  84      -6.839  -1.074 -16.470  1.00  0.69           H  
ATOM   1232  HA  SER A  84      -4.225  -2.025 -17.111  1.00  0.69           H  
ATOM   1233 1HB  SER A  84      -6.540  -3.449 -15.738  1.00  0.69           H  
ATOM   1234 2HB  SER A  84      -4.864  -3.974 -15.709  1.00  0.69           H  
ATOM   1235  HG  SER A  84      -5.953  -1.562 -14.708  1.00  0.69           H  
ATOM   1236  N   ASP A  85      -6.771  -3.545 -18.591  1.00  0.69           N  
ATOM   1237  CA  ASP A  85      -7.114  -4.441 -19.695  1.00  0.69           C  
ATOM   1238  C   ASP A  85      -6.701  -3.815 -21.028  1.00  0.69           C  
ATOM   1239  O   ASP A  85      -6.163  -4.487 -21.920  1.00  0.69           O  
ATOM   1240  CB  ASP A  85      -8.623  -4.717 -19.731  1.00  0.69           C  
ATOM   1241  CG  ASP A  85      -9.162  -5.583 -18.564  1.00  0.69           C  
ATOM   1242  OD1 ASP A  85      -8.379  -6.155 -17.821  1.00  0.69           O  
ATOM   1243  OD2 ASP A  85     -10.357  -5.688 -18.442  1.00  0.69           O  
ATOM   1244  H   ASP A  85      -7.514  -3.099 -18.046  1.00  0.69           H  
ATOM   1245  HA  ASP A  85      -6.577  -5.378 -19.564  1.00  0.69           H  
ATOM   1246 1HB  ASP A  85      -9.152  -3.757 -19.709  1.00  0.69           H  
ATOM   1247 2HB  ASP A  85      -8.877  -5.202 -20.672  1.00  0.69           H  
ATOM   1248  N   LEU A  86      -6.898  -2.504 -21.147  1.00  0.69           N  
ATOM   1249  CA  LEU A  86      -6.510  -1.804 -22.355  1.00  0.69           C  
ATOM   1250  C   LEU A  86      -5.022  -1.988 -22.610  1.00  0.69           C  
ATOM   1251  O   LEU A  86      -4.603  -2.487 -23.661  1.00  0.69           O  
ATOM   1252  CB  LEU A  86      -6.811  -0.310 -22.183  1.00  0.69           C  
ATOM   1253  CG  LEU A  86      -6.375   0.627 -23.277  1.00  0.69           C  
ATOM   1254  CD1 LEU A  86      -7.105   0.321 -24.559  1.00  0.69           C  
ATOM   1255  CD2 LEU A  86      -6.606   2.054 -22.816  1.00  0.69           C  
ATOM   1256  H   LEU A  86      -7.365  -1.982 -20.403  1.00  0.69           H  
ATOM   1257  HA  LEU A  86      -7.075  -2.206 -23.191  1.00  0.69           H  
ATOM   1258 1HB  LEU A  86      -7.883  -0.189 -22.037  1.00  0.69           H  
ATOM   1259 2HB  LEU A  86      -6.319   0.027 -21.289  1.00  0.69           H  
ATOM   1260  HG  LEU A  86      -5.330   0.482 -23.450  1.00  0.69           H  
ATOM   1261 1HD1 LEU A  86      -6.760   0.996 -25.343  1.00  0.69           H  
ATOM   1262 2HD1 LEU A  86      -6.904  -0.681 -24.844  1.00  0.69           H  
ATOM   1263 3HD1 LEU A  86      -8.174   0.451 -24.410  1.00  0.69           H  
ATOM   1264 1HD2 LEU A  86      -6.267   2.745 -23.589  1.00  0.69           H  
ATOM   1265 2HD2 LEU A  86      -7.668   2.209 -22.627  1.00  0.69           H  
ATOM   1266 3HD2 LEU A  86      -6.042   2.228 -21.897  1.00  0.69           H  
ATOM   1267  N   HIS A  87      -4.216  -1.701 -21.597  1.00  0.69           N  
ATOM   1268  CA  HIS A  87      -2.783  -1.788 -21.752  1.00  0.69           C  
ATOM   1269  C   HIS A  87      -2.275  -3.213 -21.910  1.00  0.69           C  
ATOM   1270  O   HIS A  87      -1.357  -3.460 -22.697  1.00  0.69           O  
ATOM   1271  CB  HIS A  87      -2.096  -1.144 -20.561  1.00  0.69           C  
ATOM   1272  CG  HIS A  87      -2.199   0.358 -20.558  1.00  0.69           C  
ATOM   1273  ND1 HIS A  87      -3.308   1.015 -20.095  1.00  0.69           N  
ATOM   1274  CD2 HIS A  87      -1.340   1.320 -20.978  1.00  0.69           C  
ATOM   1275  CE1 HIS A  87      -3.135   2.315 -20.213  1.00  0.69           C  
ATOM   1276  NE2 HIS A  87      -1.945   2.531 -20.749  1.00  0.69           N  
ATOM   1277  H   HIS A  87      -4.605  -1.354 -20.719  1.00  0.69           H  
ATOM   1278  HA  HIS A  87      -2.491  -1.234 -22.634  1.00  0.69           H  
ATOM   1279 1HB  HIS A  87      -2.550  -1.520 -19.635  1.00  0.69           H  
ATOM   1280 2HB  HIS A  87      -1.072  -1.446 -20.564  1.00  0.69           H  
ATOM   1281  HD1 HIS A  87      -4.135   0.568 -19.716  1.00  0.69           H  
ATOM   1282  HD2 HIS A  87      -0.345   1.284 -21.423  1.00  0.69           H  
ATOM   1283  HE1 HIS A  87      -3.911   3.005 -19.892  1.00  0.69           H  
ATOM   1284  N   ALA A  88      -2.837  -4.154 -21.155  1.00  0.70           N  
ATOM   1285  CA  ALA A  88      -2.371  -5.529 -21.205  1.00  0.70           C  
ATOM   1286  C   ALA A  88      -2.823  -6.315 -22.423  1.00  0.70           C  
ATOM   1287  O   ALA A  88      -2.039  -7.091 -22.975  1.00  0.70           O  
ATOM   1288  CB  ALA A  88      -2.856  -6.266 -19.990  1.00  0.70           C  
ATOM   1289  H   ALA A  88      -3.582  -3.918 -20.498  1.00  0.70           H  
ATOM   1290  HA  ALA A  88      -1.285  -5.506 -21.204  1.00  0.70           H  
ATOM   1291 1HB  ALA A  88      -2.477  -7.274 -20.020  1.00  0.70           H  
ATOM   1292 2HB  ALA A  88      -2.504  -5.759 -19.092  1.00  0.70           H  
ATOM   1293 3HB  ALA A  88      -3.947  -6.288 -19.990  1.00  0.70           H  
ATOM   1294  N   HIS A  89      -4.077  -6.130 -22.849  1.00  0.71           N  
ATOM   1295  CA  HIS A  89      -4.620  -6.956 -23.913  1.00  0.71           C  
ATOM   1296  C   HIS A  89      -4.931  -6.255 -25.230  1.00  0.71           C  
ATOM   1297  O   HIS A  89      -4.866  -6.895 -26.284  1.00  0.71           O  
ATOM   1298  CB  HIS A  89      -5.912  -7.611 -23.422  1.00  0.71           C  
ATOM   1299  CG  HIS A  89      -5.718  -8.523 -22.249  1.00  0.71           C  
ATOM   1300  ND1 HIS A  89      -5.047  -9.722 -22.349  1.00  0.71           N  
ATOM   1301  CD2 HIS A  89      -6.117  -8.421 -20.957  1.00  0.71           C  
ATOM   1302  CE1 HIS A  89      -5.035 -10.316 -21.169  1.00  0.71           C  
ATOM   1303  NE2 HIS A  89      -5.681  -9.554 -20.311  1.00  0.71           N  
ATOM   1304  H   HIS A  89      -4.687  -5.455 -22.396  1.00  0.71           H  
ATOM   1305  HA  HIS A  89      -3.910  -7.750 -24.134  1.00  0.71           H  
ATOM   1306 1HB  HIS A  89      -6.623  -6.832 -23.137  1.00  0.71           H  
ATOM   1307 2HB  HIS A  89      -6.360  -8.182 -24.233  1.00  0.71           H  
ATOM   1308  HD2 HIS A  89      -6.684  -7.601 -20.514  1.00  0.71           H  
ATOM   1309  HE1 HIS A  89      -4.577 -11.279 -20.945  1.00  0.71           H  
ATOM   1310  HE2 HIS A  89      -5.834  -9.773 -19.340  1.00  0.71           H  
ATOM   1311  N   LYS A  90      -5.223  -4.954 -25.217  1.00  0.73           N  
ATOM   1312  CA  LYS A  90      -5.577  -4.317 -26.487  1.00  0.73           C  
ATOM   1313  C   LYS A  90      -4.387  -3.592 -27.101  1.00  0.73           C  
ATOM   1314  O   LYS A  90      -4.175  -3.636 -28.313  1.00  0.73           O  
ATOM   1315  CB  LYS A  90      -6.730  -3.348 -26.292  1.00  0.73           C  
ATOM   1316  CG  LYS A  90      -8.050  -4.004 -25.903  1.00  0.73           C  
ATOM   1317  CD  LYS A  90      -9.173  -2.977 -25.780  1.00  0.73           C  
ATOM   1318  CE  LYS A  90     -10.488  -3.638 -25.392  1.00  0.73           C  
ATOM   1319  NZ  LYS A  90     -11.587  -2.645 -25.241  1.00  0.73           N  
ATOM   1320  H   LYS A  90      -5.257  -4.417 -24.342  1.00  0.73           H  
ATOM   1321  HA  LYS A  90      -5.894  -5.087 -27.188  1.00  0.73           H  
ATOM   1322 1HB  LYS A  90      -6.458  -2.677 -25.510  1.00  0.73           H  
ATOM   1323 2HB  LYS A  90      -6.878  -2.762 -27.198  1.00  0.73           H  
ATOM   1324 1HG  LYS A  90      -8.320  -4.750 -26.650  1.00  0.73           H  
ATOM   1325 2HG  LYS A  90      -7.923  -4.505 -24.940  1.00  0.73           H  
ATOM   1326 1HD  LYS A  90      -8.914  -2.243 -25.019  1.00  0.73           H  
ATOM   1327 2HD  LYS A  90      -9.302  -2.459 -26.731  1.00  0.73           H  
ATOM   1328 1HE  LYS A  90     -10.765  -4.359 -26.160  1.00  0.73           H  
ATOM   1329 2HE  LYS A  90     -10.354  -4.163 -24.445  1.00  0.73           H  
ATOM   1330 1HZ  LYS A  90     -12.439  -3.122 -24.983  1.00  0.73           H  
ATOM   1331 2HZ  LYS A  90     -11.345  -1.977 -24.523  1.00  0.73           H  
ATOM   1332 3HZ  LYS A  90     -11.727  -2.160 -26.117  1.00  0.73           H  
ATOM   1333  N   LEU A  91      -3.599  -2.946 -26.256  1.00  0.74           N  
ATOM   1334  CA  LEU A  91      -2.445  -2.188 -26.707  1.00  0.74           C  
ATOM   1335  C   LEU A  91      -1.163  -3.023 -26.624  1.00  0.74           C  
ATOM   1336  O   LEU A  91      -0.224  -2.799 -27.383  1.00  0.74           O  
ATOM   1337  CB  LEU A  91      -2.283  -0.949 -25.846  1.00  0.74           C  
ATOM   1338  CG  LEU A  91      -3.430   0.022 -25.814  1.00  0.74           C  
ATOM   1339  CD1 LEU A  91      -3.074   1.153 -24.845  1.00  0.74           C  
ATOM   1340  CD2 LEU A  91      -3.706   0.536 -27.196  1.00  0.74           C  
ATOM   1341  H   LEU A  91      -3.847  -2.930 -25.271  1.00  0.74           H  
ATOM   1342  HA  LEU A  91      -2.603  -1.892 -27.743  1.00  0.74           H  
ATOM   1343 1HB  LEU A  91      -2.138  -1.285 -24.839  1.00  0.74           H  
ATOM   1344 2HB  LEU A  91      -1.400  -0.410 -26.178  1.00  0.74           H  
ATOM   1345  HG  LEU A  91      -4.318  -0.481 -25.441  1.00  0.74           H  
ATOM   1346 1HD1 LEU A  91      -3.895   1.865 -24.795  1.00  0.74           H  
ATOM   1347 2HD1 LEU A  91      -2.890   0.747 -23.854  1.00  0.74           H  
ATOM   1348 3HD1 LEU A  91      -2.179   1.662 -25.195  1.00  0.74           H  
ATOM   1349 1HD2 LEU A  91      -4.542   1.235 -27.161  1.00  0.74           H  
ATOM   1350 2HD2 LEU A  91      -2.821   1.044 -27.583  1.00  0.74           H  
ATOM   1351 3HD2 LEU A  91      -3.960  -0.302 -27.848  1.00  0.74           H  
ATOM   1352  N   ARG A  92      -1.152  -3.999 -25.705  1.00  0.75           N  
ATOM   1353  CA  ARG A  92      -0.007  -4.875 -25.412  1.00  0.75           C  
ATOM   1354  C   ARG A  92       1.245  -4.074 -25.037  1.00  0.75           C  
ATOM   1355  O   ARG A  92       2.333  -4.299 -25.594  1.00  0.75           O  
ATOM   1356  CB  ARG A  92       0.325  -5.747 -26.624  1.00  0.75           C  
ATOM   1357  CG  ARG A  92      -0.853  -6.561 -27.204  1.00  0.75           C  
ATOM   1358  CD  ARG A  92      -1.373  -7.568 -26.261  1.00  0.75           C  
ATOM   1359  NE  ARG A  92      -2.503  -8.311 -26.821  1.00  0.75           N  
ATOM   1360  CZ  ARG A  92      -2.406  -9.444 -27.541  1.00  0.75           C  
ATOM   1361  NH1 ARG A  92      -1.226  -9.973 -27.784  1.00  0.75           N  
ATOM   1362  NH2 ARG A  92      -3.497 -10.031 -28.004  1.00  0.75           N  
ATOM   1363  H   ARG A  92      -1.983  -4.119 -25.145  1.00  0.75           H  
ATOM   1364  HA  ARG A  92      -0.276  -5.517 -24.568  1.00  0.75           H  
ATOM   1365 1HB  ARG A  92       0.733  -5.133 -27.424  1.00  0.75           H  
ATOM   1366 2HB  ARG A  92       1.097  -6.460 -26.340  1.00  0.75           H  
ATOM   1367 1HG  ARG A  92      -1.675  -5.886 -27.452  1.00  0.75           H  
ATOM   1368 2HG  ARG A  92      -0.527  -7.076 -28.107  1.00  0.75           H  
ATOM   1369 1HD  ARG A  92      -0.592  -8.274 -25.989  1.00  0.75           H  
ATOM   1370 2HD  ARG A  92      -1.720  -7.052 -25.381  1.00  0.75           H  
ATOM   1371  HE  ARG A  92      -3.442  -7.926 -26.656  1.00  0.75           H  
ATOM   1372 1HH1 ARG A  92      -0.394  -9.525 -27.431  1.00  0.75           H  
ATOM   1373 2HH1 ARG A  92      -1.155 -10.823 -28.324  1.00  0.75           H  
ATOM   1374 1HH2 ARG A  92      -4.412  -9.632 -27.822  1.00  0.75           H  
ATOM   1375 2HH2 ARG A  92      -3.422 -10.878 -28.541  1.00  0.75           H  
ATOM   1376  N   VAL A  93       1.093  -3.147 -24.087  1.00  0.75           N  
ATOM   1377  CA  VAL A  93       2.202  -2.265 -23.750  1.00  0.75           C  
ATOM   1378  C   VAL A  93       3.196  -2.848 -22.758  1.00  0.75           C  
ATOM   1379  O   VAL A  93       2.855  -3.171 -21.621  1.00  0.75           O  
ATOM   1380  CB  VAL A  93       1.686  -0.929 -23.200  1.00  0.75           C  
ATOM   1381  CG1 VAL A  93       2.849  -0.024 -22.852  1.00  0.75           C  
ATOM   1382  CG2 VAL A  93       0.790  -0.313 -24.195  1.00  0.75           C  
ATOM   1383  H   VAL A  93       0.187  -3.056 -23.630  1.00  0.75           H  
ATOM   1384  HA  VAL A  93       2.724  -2.043 -24.648  1.00  0.75           H  
ATOM   1385  HB  VAL A  93       1.132  -1.119 -22.281  1.00  0.75           H  
ATOM   1386 1HG1 VAL A  93       2.474   0.914 -22.443  1.00  0.75           H  
ATOM   1387 2HG1 VAL A  93       3.496  -0.496 -22.133  1.00  0.75           H  
ATOM   1388 3HG1 VAL A  93       3.413   0.174 -23.757  1.00  0.75           H  
ATOM   1389 1HG2 VAL A  93       0.389   0.625 -23.814  1.00  0.75           H  
ATOM   1390 2HG2 VAL A  93       1.334  -0.129 -25.118  1.00  0.75           H  
ATOM   1391 3HG2 VAL A  93       0.002  -1.006 -24.368  1.00  0.75           H  
ATOM   1392  N   ASP A  94       4.456  -2.890 -23.188  1.00  0.74           N  
ATOM   1393  CA  ASP A  94       5.577  -3.372 -22.391  1.00  0.74           C  
ATOM   1394  C   ASP A  94       5.684  -2.599 -21.071  1.00  0.74           C  
ATOM   1395  O   ASP A  94       5.895  -1.390 -21.116  1.00  0.74           O  
ATOM   1396  CB  ASP A  94       6.892  -3.208 -23.173  1.00  0.74           C  
ATOM   1397  CG  ASP A  94       8.175  -3.773 -22.455  1.00  0.74           C  
ATOM   1398  OD1 ASP A  94       8.268  -3.743 -21.226  1.00  0.74           O  
ATOM   1399  OD2 ASP A  94       9.048  -4.218 -23.163  1.00  0.74           O  
ATOM   1400  H   ASP A  94       4.620  -2.650 -24.163  1.00  0.74           H  
ATOM   1401  HA  ASP A  94       5.432  -4.433 -22.246  1.00  0.74           H  
ATOM   1402 1HB  ASP A  94       6.791  -3.709 -24.141  1.00  0.74           H  
ATOM   1403 2HB  ASP A  94       7.055  -2.149 -23.378  1.00  0.74           H  
ATOM   1404  N   PRO A  95       5.591  -3.260 -19.894  1.00  0.73           N  
ATOM   1405  CA  PRO A  95       5.637  -2.701 -18.551  1.00  0.73           C  
ATOM   1406  C   PRO A  95       6.754  -1.683 -18.317  1.00  0.73           C  
ATOM   1407  O   PRO A  95       6.586  -0.741 -17.526  1.00  0.73           O  
ATOM   1408  CB  PRO A  95       5.853  -3.955 -17.699  1.00  0.73           C  
ATOM   1409  CG  PRO A  95       5.163  -5.032 -18.461  1.00  0.73           C  
ATOM   1410  CD  PRO A  95       5.409  -4.711 -19.901  1.00  0.73           C  
ATOM   1411  HA  PRO A  95       4.661  -2.272 -18.329  1.00  0.73           H  
ATOM   1412 1HB  PRO A  95       6.931  -4.142 -17.577  1.00  0.73           H  
ATOM   1413 2HB  PRO A  95       5.439  -3.808 -16.692  1.00  0.73           H  
ATOM   1414 1HG  PRO A  95       5.556  -6.018 -18.175  1.00  0.73           H  
ATOM   1415 2HG  PRO A  95       4.092  -5.038 -18.219  1.00  0.73           H  
ATOM   1416 1HD  PRO A  95       6.305  -5.230 -20.283  1.00  0.73           H  
ATOM   1417 2HD  PRO A  95       4.491  -4.960 -20.439  1.00  0.73           H  
ATOM   1418  N   VAL A  96       7.880  -1.822 -19.017  1.00  0.72           N  
ATOM   1419  CA  VAL A  96       8.959  -0.869 -18.793  1.00  0.72           C  
ATOM   1420  C   VAL A  96       8.505   0.542 -19.149  1.00  0.72           C  
ATOM   1421  O   VAL A  96       9.009   1.515 -18.596  1.00  0.72           O  
ATOM   1422  CB  VAL A  96      10.208  -1.209 -19.625  1.00  0.72           C  
ATOM   1423  CG1 VAL A  96       9.995  -0.868 -21.102  1.00  0.72           C  
ATOM   1424  CG2 VAL A  96      11.404  -0.443 -19.071  1.00  0.72           C  
ATOM   1425  H   VAL A  96       7.996  -2.576 -19.710  1.00  0.72           H  
ATOM   1426  HA  VAL A  96       9.231  -0.895 -17.739  1.00  0.72           H  
ATOM   1427  HB  VAL A  96      10.380  -2.286 -19.567  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  96      10.878  -1.149 -21.669  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  96       9.141  -1.406 -21.481  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  96       9.830   0.195 -21.219  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  96      12.293  -0.694 -19.646  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  96      11.214   0.618 -19.146  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  96      11.557  -0.712 -18.027  1.00  0.72           H  
ATOM   1434  N   ASN A  97       7.543   0.662 -20.064  1.00  0.70           N  
ATOM   1435  CA  ASN A  97       7.065   1.951 -20.522  1.00  0.70           C  
ATOM   1436  C   ASN A  97       6.355   2.710 -19.422  1.00  0.70           C  
ATOM   1437  O   ASN A  97       6.282   3.942 -19.437  1.00  0.70           O  
ATOM   1438  CB  ASN A  97       6.158   1.759 -21.704  1.00  0.70           C  
ATOM   1439  CG  ASN A  97       6.938   1.289 -22.874  1.00  0.70           C  
ATOM   1440  OD1 ASN A  97       8.167   1.393 -22.906  1.00  0.70           O  
ATOM   1441  ND2 ASN A  97       6.268   0.783 -23.843  1.00  0.70           N  
ATOM   1442  H   ASN A  97       7.120  -0.178 -20.457  1.00  0.70           H  
ATOM   1443  HA  ASN A  97       7.920   2.546 -20.830  1.00  0.70           H  
ATOM   1444 1HB  ASN A  97       5.383   1.035 -21.461  1.00  0.70           H  
ATOM   1445 2HB  ASN A  97       5.667   2.699 -21.952  1.00  0.70           H  
ATOM   1446 1HD2 ASN A  97       6.746   0.454 -24.657  1.00  0.70           H  
ATOM   1447 2HD2 ASN A  97       5.276   0.721 -23.776  1.00  0.70           H  
ATOM   1448  N   PHE A  98       5.817   1.985 -18.452  1.00  0.69           N  
ATOM   1449  CA  PHE A  98       5.101   2.624 -17.376  1.00  0.69           C  
ATOM   1450  C   PHE A  98       6.153   3.220 -16.467  1.00  0.69           C  
ATOM   1451  O   PHE A  98       6.006   4.336 -15.958  1.00  0.69           O  
ATOM   1452  CB  PHE A  98       4.243   1.604 -16.657  1.00  0.69           C  
ATOM   1453  CG  PHE A  98       3.183   1.057 -17.526  1.00  0.69           C  
ATOM   1454  CD1 PHE A  98       3.551   0.216 -18.533  1.00  0.69           C  
ATOM   1455  CD2 PHE A  98       1.843   1.343 -17.356  1.00  0.69           C  
ATOM   1456  CE1 PHE A  98       2.651  -0.352 -19.347  1.00  0.69           C  
ATOM   1457  CE2 PHE A  98       0.920   0.772 -18.203  1.00  0.69           C  
ATOM   1458  CZ  PHE A  98       1.345  -0.082 -19.193  1.00  0.69           C  
ATOM   1459  H   PHE A  98       5.935   0.974 -18.430  1.00  0.69           H  
ATOM   1460  HA  PHE A  98       4.473   3.422 -17.773  1.00  0.69           H  
ATOM   1461 1HB  PHE A  98       4.862   0.779 -16.302  1.00  0.69           H  
ATOM   1462 2HB  PHE A  98       3.775   2.062 -15.794  1.00  0.69           H  
ATOM   1463  HD1 PHE A  98       4.595   0.002 -18.668  1.00  0.69           H  
ATOM   1464  HD2 PHE A  98       1.527   2.015 -16.557  1.00  0.69           H  
ATOM   1465  HE1 PHE A  98       2.982  -1.033 -20.121  1.00  0.69           H  
ATOM   1466  HE2 PHE A  98      -0.138   0.989 -18.092  1.00  0.69           H  
ATOM   1467  HZ  PHE A  98       0.652  -0.538 -19.848  1.00  0.69           H  
ATOM   1468  N   LYS A  99       7.248   2.475 -16.288  1.00  0.67           N  
ATOM   1469  CA  LYS A  99       8.334   2.939 -15.434  1.00  0.67           C  
ATOM   1470  C   LYS A  99       9.020   4.160 -16.064  1.00  0.67           C  
ATOM   1471  O   LYS A  99       9.327   5.143 -15.378  1.00  0.67           O  
ATOM   1472  CB  LYS A  99       9.351   1.816 -15.217  1.00  0.67           C  
ATOM   1473  CG  LYS A  99       8.828   0.658 -14.377  1.00  0.67           C  
ATOM   1474  CD  LYS A  99       9.874  -0.438 -14.220  1.00  0.67           C  
ATOM   1475  CE  LYS A  99       9.331  -1.604 -13.406  1.00  0.67           C  
ATOM   1476  NZ  LYS A  99      10.332  -2.699 -13.266  1.00  0.67           N  
ATOM   1477  H   LYS A  99       7.299   1.558 -16.741  1.00  0.67           H  
ATOM   1478  HA  LYS A  99       7.919   3.236 -14.471  1.00  0.67           H  
ATOM   1479 1HB  LYS A  99       9.669   1.418 -16.178  1.00  0.67           H  
ATOM   1480 2HB  LYS A  99      10.235   2.218 -14.724  1.00  0.67           H  
ATOM   1481 1HG  LYS A  99       8.532   1.022 -13.395  1.00  0.67           H  
ATOM   1482 2HG  LYS A  99       7.947   0.238 -14.873  1.00  0.67           H  
ATOM   1483 1HD  LYS A  99      10.169  -0.799 -15.207  1.00  0.67           H  
ATOM   1484 2HD  LYS A  99      10.754  -0.033 -13.721  1.00  0.67           H  
ATOM   1485 1HE  LYS A  99       9.055  -1.249 -12.414  1.00  0.67           H  
ATOM   1486 2HE  LYS A  99       8.442  -2.000 -13.900  1.00  0.67           H  
ATOM   1487 1HZ  LYS A  99       9.935  -3.451 -12.721  1.00  0.67           H  
ATOM   1488 2HZ  LYS A  99      10.588  -3.044 -14.179  1.00  0.67           H  
ATOM   1489 3HZ  LYS A  99      11.155  -2.345 -12.799  1.00  0.67           H  
ATOM   1490  N   LEU A 100       9.206   4.122 -17.389  1.00  0.65           N  
ATOM   1491  CA  LEU A 100       9.854   5.228 -18.089  1.00  0.65           C  
ATOM   1492  C   LEU A 100       8.997   6.487 -18.017  1.00  0.65           C  
ATOM   1493  O   LEU A 100       9.510   7.590 -17.775  1.00  0.65           O  
ATOM   1494  CB  LEU A 100      10.072   4.857 -19.554  1.00  0.65           C  
ATOM   1495  CG  LEU A 100      11.073   3.717 -19.810  1.00  0.65           C  
ATOM   1496  CD1 LEU A 100      11.053   3.350 -21.285  1.00  0.65           C  
ATOM   1497  CD2 LEU A 100      12.427   4.117 -19.364  1.00  0.65           C  
ATOM   1498  H   LEU A 100       8.940   3.282 -17.905  1.00  0.65           H  
ATOM   1499  HA  LEU A 100      10.814   5.428 -17.617  1.00  0.65           H  
ATOM   1500 1HB  LEU A 100       9.114   4.562 -19.980  1.00  0.65           H  
ATOM   1501 2HB  LEU A 100      10.425   5.738 -20.087  1.00  0.65           H  
ATOM   1502  HG  LEU A 100      10.782   2.865 -19.253  1.00  0.65           H  
ATOM   1503 1HD1 LEU A 100      11.746   2.530 -21.465  1.00  0.65           H  
ATOM   1504 2HD1 LEU A 100      10.053   3.042 -21.571  1.00  0.65           H  
ATOM   1505 3HD1 LEU A 100      11.345   4.209 -21.873  1.00  0.65           H  
ATOM   1506 1HD2 LEU A 100      13.125   3.300 -19.538  1.00  0.65           H  
ATOM   1507 2HD2 LEU A 100      12.733   4.971 -19.918  1.00  0.65           H  
ATOM   1508 3HD2 LEU A 100      12.405   4.358 -18.302  1.00  0.65           H  
ATOM   1509  N   LEU A 101       7.677   6.315 -18.161  1.00  0.63           N  
ATOM   1510  CA  LEU A 101       6.772   7.444 -18.080  1.00  0.63           C  
ATOM   1511  C   LEU A 101       6.723   7.975 -16.655  1.00  0.63           C  
ATOM   1512  O   LEU A 101       6.729   9.189 -16.455  1.00  0.63           O  
ATOM   1513  CB  LEU A 101       5.369   7.090 -18.578  1.00  0.63           C  
ATOM   1514  CG  LEU A 101       4.385   8.300 -18.587  1.00  0.63           C  
ATOM   1515  CD1 LEU A 101       4.977   9.441 -19.444  1.00  0.63           C  
ATOM   1516  CD2 LEU A 101       3.057   7.860 -19.168  1.00  0.63           C  
ATOM   1517  H   LEU A 101       7.290   5.394 -18.376  1.00  0.63           H  
ATOM   1518  HA  LEU A 101       7.156   8.231 -18.727  1.00  0.63           H  
ATOM   1519 1HB  LEU A 101       5.433   6.678 -19.574  1.00  0.63           H  
ATOM   1520 2HB  LEU A 101       4.957   6.320 -17.920  1.00  0.63           H  
ATOM   1521  HG  LEU A 101       4.243   8.665 -17.574  1.00  0.63           H  
ATOM   1522 1HD1 LEU A 101       4.290  10.291 -19.456  1.00  0.63           H  
ATOM   1523 2HD1 LEU A 101       5.929   9.756 -19.028  1.00  0.63           H  
ATOM   1524 3HD1 LEU A 101       5.131   9.091 -20.451  1.00  0.63           H  
ATOM   1525 1HD2 LEU A 101       2.373   8.700 -19.181  1.00  0.63           H  
ATOM   1526 2HD2 LEU A 101       3.210   7.501 -20.188  1.00  0.63           H  
ATOM   1527 3HD2 LEU A 101       2.641   7.059 -18.558  1.00  0.63           H  
ATOM   1528  N   SER A 102       6.690   7.079 -15.659  1.00  0.62           N  
ATOM   1529  CA  SER A 102       6.632   7.495 -14.265  1.00  0.62           C  
ATOM   1530  C   SER A 102       7.836   8.359 -13.928  1.00  0.62           C  
ATOM   1531  O   SER A 102       7.709   9.401 -13.280  1.00  0.62           O  
ATOM   1532  CB  SER A 102       6.609   6.282 -13.378  1.00  0.62           C  
ATOM   1533  OG  SER A 102       5.432   5.543 -13.576  1.00  0.62           O  
ATOM   1534  H   SER A 102       6.669   6.082 -15.868  1.00  0.62           H  
ATOM   1535  HA  SER A 102       5.733   8.070 -14.103  1.00  0.62           H  
ATOM   1536 1HB  SER A 102       7.470   5.657 -13.596  1.00  0.62           H  
ATOM   1537 2HB  SER A 102       6.686   6.589 -12.339  1.00  0.62           H  
ATOM   1538  HG  SER A 102       5.517   5.147 -14.475  1.00  0.62           H  
ATOM   1539  N   HIS A 103       9.005   7.961 -14.423  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      10.205   8.747 -14.218  1.00  0.60           C  
ATOM   1541  C   HIS A 103      10.007  10.130 -14.822  1.00  0.60           C  
ATOM   1542  O   HIS A 103      10.248  11.147 -14.168  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      11.418   8.058 -14.845  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      12.693   8.839 -14.737  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      13.407   8.953 -13.559  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      13.383   9.546 -15.667  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      14.483   9.695 -13.770  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      14.493  10.065 -15.039  1.00  0.60           N  
ATOM   1549  H   HIS A 103       9.064   7.077 -14.933  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      10.392   8.868 -13.153  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      11.565   7.086 -14.373  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      11.223   7.875 -15.899  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      13.106   9.674 -16.715  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      15.233   9.956 -13.024  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      15.198  10.638 -15.481  1.00  0.60           H  
ATOM   1556  N   CYS A 104       9.560  10.174 -16.076  1.00  0.60           N  
ATOM   1557  CA  CYS A 104       9.381  11.440 -16.763  1.00  0.60           C  
ATOM   1558  C   CYS A 104       8.385  12.343 -16.023  1.00  0.60           C  
ATOM   1559  O   CYS A 104       8.590  13.560 -15.929  1.00  0.60           O  
ATOM   1560  CB  CYS A 104       8.884  11.173 -18.166  1.00  0.60           C  
ATOM   1561  SG  CYS A 104      10.081  10.352 -19.213  1.00  0.60           S  
ATOM   1562  H   CYS A 104       9.369   9.303 -16.578  1.00  0.60           H  
ATOM   1563  HA  CYS A 104      10.345  11.943 -16.816  1.00  0.60           H  
ATOM   1564 1HB  CYS A 104       7.992  10.565 -18.134  1.00  0.60           H  
ATOM   1565 2HB  CYS A 104       8.617  12.114 -18.641  1.00  0.60           H  
ATOM   1566  HG  CYS A 104       9.955   9.143 -18.600  1.00  0.60           H  
ATOM   1567  N   LEU A 105       7.320  11.755 -15.464  1.00  0.59           N  
ATOM   1568  CA  LEU A 105       6.337  12.527 -14.709  1.00  0.59           C  
ATOM   1569  C   LEU A 105       6.984  13.150 -13.477  1.00  0.59           C  
ATOM   1570  O   LEU A 105       6.786  14.334 -13.206  1.00  0.59           O  
ATOM   1571  CB  LEU A 105       5.173  11.611 -14.295  1.00  0.59           C  
ATOM   1572  CG  LEU A 105       4.231  11.156 -15.446  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105       3.382  10.014 -14.984  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105       3.304  12.310 -15.825  1.00  0.59           C  
ATOM   1575  H   LEU A 105       7.186  10.752 -15.589  1.00  0.59           H  
ATOM   1576  HA  LEU A 105       5.957  13.324 -15.344  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105       5.589  10.715 -13.840  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105       4.573  12.124 -13.548  1.00  0.59           H  
ATOM   1579  HG  LEU A 105       4.821  10.849 -16.306  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105       2.716   9.710 -15.790  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105       4.002   9.188 -14.712  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105       2.809  10.329 -14.122  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105       2.641  11.991 -16.630  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105       2.710  12.596 -14.959  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105       3.879  13.159 -16.146  1.00  0.59           H  
ATOM   1586  N   LEU A 106       7.824  12.387 -12.774  1.00  0.59           N  
ATOM   1587  CA  LEU A 106       8.493  12.908 -11.584  1.00  0.59           C  
ATOM   1588  C   LEU A 106       9.462  14.034 -11.939  1.00  0.59           C  
ATOM   1589  O   LEU A 106       9.524  15.050 -11.242  1.00  0.59           O  
ATOM   1590  CB  LEU A 106       9.205  11.761 -10.873  1.00  0.59           C  
ATOM   1591  CG  LEU A 106       8.248  10.729 -10.229  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106       9.024   9.515  -9.768  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106       7.510  11.360  -9.040  1.00  0.59           C  
ATOM   1594  H   LEU A 106       7.967  11.411 -13.046  1.00  0.59           H  
ATOM   1595  HA  LEU A 106       7.737  13.309 -10.914  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106       9.817  11.232 -11.605  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106       9.857  12.162 -10.104  1.00  0.59           H  
ATOM   1598  HG  LEU A 106       7.530  10.411 -10.975  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106       8.345   8.788  -9.337  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106       9.533   9.067 -10.621  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106       9.749   9.800  -9.027  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106       6.844  10.616  -8.620  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106       8.219  11.668  -8.283  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106       6.937  12.219  -9.372  1.00  0.59           H  
ATOM   1605  N   VAL A 107      10.164  13.890 -13.065  1.00  0.60           N  
ATOM   1606  CA  VAL A 107      11.084  14.928 -13.522  1.00  0.60           C  
ATOM   1607  C   VAL A 107      10.322  16.203 -13.861  1.00  0.60           C  
ATOM   1608  O   VAL A 107      10.730  17.305 -13.481  1.00  0.60           O  
ATOM   1609  CB  VAL A 107      11.878  14.463 -14.759  1.00  0.60           C  
ATOM   1610  CG1 VAL A 107      12.665  15.637 -15.340  1.00  0.60           C  
ATOM   1611  CG2 VAL A 107      12.830  13.331 -14.358  1.00  0.60           C  
ATOM   1612  H   VAL A 107      10.078  13.020 -13.595  1.00  0.60           H  
ATOM   1613  HA  VAL A 107      11.787  15.143 -12.718  1.00  0.60           H  
ATOM   1614  HB  VAL A 107      11.184  14.109 -15.520  1.00  0.60           H  
ATOM   1615 1HG1 VAL A 107      13.215  15.306 -16.219  1.00  0.60           H  
ATOM   1616 2HG1 VAL A 107      11.972  16.432 -15.626  1.00  0.60           H  
ATOM   1617 3HG1 VAL A 107      13.363  16.014 -14.594  1.00  0.60           H  
ATOM   1618 1HG2 VAL A 107      13.384  12.994 -15.232  1.00  0.60           H  
ATOM   1619 2HG2 VAL A 107      13.525  13.689 -13.602  1.00  0.60           H  
ATOM   1620 3HG2 VAL A 107      12.262  12.500 -13.954  1.00  0.60           H  
ATOM   1621  N   THR A 108       9.202  16.041 -14.555  1.00  0.61           N  
ATOM   1622  CA  THR A 108       8.369  17.153 -14.964  1.00  0.61           C  
ATOM   1623  C   THR A 108       7.833  17.875 -13.720  1.00  0.61           C  
ATOM   1624  O   THR A 108       7.870  19.108 -13.638  1.00  0.61           O  
ATOM   1625  CB  THR A 108       7.226  16.625 -15.837  1.00  0.61           C  
ATOM   1626  OG1 THR A 108       7.790  15.942 -16.968  1.00  0.61           O  
ATOM   1627  CG2 THR A 108       6.362  17.743 -16.330  1.00  0.61           C  
ATOM   1628  H   THR A 108       8.926  15.101 -14.841  1.00  0.61           H  
ATOM   1629  HA  THR A 108       8.969  17.852 -15.545  1.00  0.61           H  
ATOM   1630  HB  THR A 108       6.619  15.927 -15.262  1.00  0.61           H  
ATOM   1631  HG1 THR A 108       8.186  15.098 -16.655  1.00  0.61           H  
ATOM   1632 1HG2 THR A 108       5.570  17.335 -16.952  1.00  0.61           H  
ATOM   1633 2HG2 THR A 108       5.938  18.261 -15.496  1.00  0.61           H  
ATOM   1634 3HG2 THR A 108       6.963  18.432 -16.910  1.00  0.61           H  
ATOM   1635  N   LEU A 109       7.374  17.112 -12.726  1.00  0.62           N  
ATOM   1636  CA  LEU A 109       6.883  17.722 -11.503  1.00  0.62           C  
ATOM   1637  C   LEU A 109       7.991  18.491 -10.802  1.00  0.62           C  
ATOM   1638  O   LEU A 109       7.772  19.613 -10.346  1.00  0.62           O  
ATOM   1639  CB  LEU A 109       6.347  16.647 -10.561  1.00  0.62           C  
ATOM   1640  CG  LEU A 109       5.065  15.966 -10.986  1.00  0.62           C  
ATOM   1641  CD1 LEU A 109       4.792  14.791 -10.087  1.00  0.62           C  
ATOM   1642  CD2 LEU A 109       3.973  16.936 -10.892  1.00  0.62           C  
ATOM   1643  H   LEU A 109       7.347  16.098 -12.834  1.00  0.62           H  
ATOM   1644  HA  LEU A 109       6.082  18.410 -11.754  1.00  0.62           H  
ATOM   1645 1HB  LEU A 109       7.109  15.874 -10.461  1.00  0.62           H  
ATOM   1646 2HB  LEU A 109       6.184  17.094  -9.581  1.00  0.62           H  
ATOM   1647  HG  LEU A 109       5.153  15.622 -12.007  1.00  0.62           H  
ATOM   1648 1HD1 LEU A 109       3.865  14.306 -10.387  1.00  0.62           H  
ATOM   1649 2HD1 LEU A 109       5.610  14.084 -10.158  1.00  0.62           H  
ATOM   1650 3HD1 LEU A 109       4.701  15.154  -9.070  1.00  0.62           H  
ATOM   1651 1HD2 LEU A 109       3.044  16.465 -11.206  1.00  0.62           H  
ATOM   1652 2HD2 LEU A 109       3.888  17.277  -9.862  1.00  0.62           H  
ATOM   1653 3HD2 LEU A 109       4.190  17.760 -11.520  1.00  0.62           H  
ATOM   1654  N   ALA A 110       9.199  17.927 -10.768  1.00  0.64           N  
ATOM   1655  CA  ALA A 110      10.318  18.607 -10.135  1.00  0.64           C  
ATOM   1656  C   ALA A 110      10.624  19.931 -10.822  1.00  0.64           C  
ATOM   1657  O   ALA A 110      10.919  20.936 -10.172  1.00  0.64           O  
ATOM   1658  CB  ALA A 110      11.553  17.726 -10.196  1.00  0.64           C  
ATOM   1659  H   ALA A 110       9.338  16.991 -11.149  1.00  0.64           H  
ATOM   1660  HA  ALA A 110      10.050  18.805  -9.098  1.00  0.64           H  
ATOM   1661 1HB  ALA A 110      12.380  18.226  -9.702  1.00  0.64           H  
ATOM   1662 2HB  ALA A 110      11.358  16.788  -9.717  1.00  0.64           H  
ATOM   1663 3HB  ALA A 110      11.810  17.541 -11.233  1.00  0.64           H  
ATOM   1664  N   ALA A 111      10.548  19.922 -12.156  1.00  0.66           N  
ATOM   1665  CA  ALA A 111      10.821  21.090 -12.981  1.00  0.66           C  
ATOM   1666  C   ALA A 111       9.854  22.241 -12.741  1.00  0.66           C  
ATOM   1667  O   ALA A 111      10.261  23.405 -12.751  1.00  0.66           O  
ATOM   1668  CB  ALA A 111      10.765  20.705 -14.447  1.00  0.66           C  
ATOM   1669  H   ALA A 111      10.320  19.044 -12.625  1.00  0.66           H  
ATOM   1670  HA  ALA A 111      11.824  21.435 -12.739  1.00  0.66           H  
ATOM   1671 1HB  ALA A 111      11.009  21.568 -15.060  1.00  0.66           H  
ATOM   1672 2HB  ALA A 111      11.477  19.902 -14.639  1.00  0.66           H  
ATOM   1673 3HB  ALA A 111       9.764  20.363 -14.694  1.00  0.66           H  
ATOM   1674  N   HIS A 112       8.579  21.921 -12.516  1.00  0.69           N  
ATOM   1675  CA  HIS A 112       7.578  22.971 -12.356  1.00  0.69           C  
ATOM   1676  C   HIS A 112       7.151  23.265 -10.925  1.00  0.69           C  
ATOM   1677  O   HIS A 112       6.642  24.354 -10.648  1.00  0.69           O  
ATOM   1678  CB  HIS A 112       6.347  22.618 -13.175  1.00  0.69           C  
ATOM   1679  CG  HIS A 112       6.595  22.617 -14.629  1.00  0.69           C  
ATOM   1680  ND1 HIS A 112       6.844  23.775 -15.343  1.00  0.69           N  
ATOM   1681  CD2 HIS A 112       6.640  21.611 -15.519  1.00  0.69           C  
ATOM   1682  CE1 HIS A 112       7.033  23.468 -16.612  1.00  0.69           C  
ATOM   1683  NE2 HIS A 112       6.914  22.166 -16.743  1.00  0.69           N  
ATOM   1684  H   HIS A 112       8.302  20.937 -12.534  1.00  0.69           H  
ATOM   1685  HA  HIS A 112       7.981  23.897 -12.759  1.00  0.69           H  
ATOM   1686 1HB  HIS A 112       6.045  21.632 -12.897  1.00  0.69           H  
ATOM   1687 2HB  HIS A 112       5.529  23.297 -12.945  1.00  0.69           H  
ATOM   1688  HD2 HIS A 112       6.490  20.560 -15.308  1.00  0.69           H  
ATOM   1689  HE1 HIS A 112       7.250  24.169 -17.417  1.00  0.69           H  
ATOM   1690  HE2 HIS A 112       7.011  21.635 -17.620  1.00  0.69           H  
ATOM   1691  N   LEU A 113       7.391  22.345 -10.000  1.00  0.72           N  
ATOM   1692  CA  LEU A 113       6.996  22.561  -8.620  1.00  0.72           C  
ATOM   1693  C   LEU A 113       8.140  22.276  -7.630  1.00  0.72           C  
ATOM   1694  O   LEU A 113       7.923  21.572  -6.640  1.00  0.72           O  
ATOM   1695  CB  LEU A 113       5.828  21.613  -8.308  1.00  0.72           C  
ATOM   1696  CG  LEU A 113       4.547  21.789  -9.117  1.00  0.72           C  
ATOM   1697  CD1 LEU A 113       3.630  20.615  -8.861  1.00  0.72           C  
ATOM   1698  CD2 LEU A 113       3.870  23.076  -8.711  1.00  0.72           C  
ATOM   1699  H   LEU A 113       7.805  21.451 -10.255  1.00  0.72           H  
ATOM   1700  HA  LEU A 113       6.666  23.590  -8.499  1.00  0.72           H  
ATOM   1701 1HB  LEU A 113       6.171  20.588  -8.460  1.00  0.72           H  
ATOM   1702 2HB  LEU A 113       5.564  21.732  -7.265  1.00  0.72           H  
ATOM   1703  HG  LEU A 113       4.777  21.812 -10.176  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 113       2.721  20.752  -9.440  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 113       4.122  19.692  -9.164  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 113       3.385  20.566  -7.805  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 113       2.948  23.195  -9.286  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 113       3.633  23.044  -7.648  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 113       4.535  23.915  -8.910  1.00  0.72           H  
ATOM   1710  N   PRO A 114       9.334  22.888  -7.785  1.00  0.74           N  
ATOM   1711  CA  PRO A 114      10.515  22.635  -6.973  1.00  0.74           C  
ATOM   1712  C   PRO A 114      10.324  23.024  -5.514  1.00  0.74           C  
ATOM   1713  O   PRO A 114      11.014  22.524  -4.631  1.00  0.74           O  
ATOM   1714  CB  PRO A 114      11.572  23.530  -7.635  1.00  0.74           C  
ATOM   1715  CG  PRO A 114      10.779  24.617  -8.328  1.00  0.74           C  
ATOM   1716  CD  PRO A 114       9.531  23.935  -8.803  1.00  0.74           C  
ATOM   1717  HA  PRO A 114      10.790  21.572  -7.065  1.00  0.74           H  
ATOM   1718 1HB  PRO A 114      12.263  23.919  -6.875  1.00  0.74           H  
ATOM   1719 2HB  PRO A 114      12.170  22.933  -8.343  1.00  0.74           H  
ATOM   1720 1HG  PRO A 114      10.577  25.443  -7.633  1.00  0.74           H  
ATOM   1721 2HG  PRO A 114      11.365  25.037  -9.160  1.00  0.74           H  
ATOM   1722 1HD  PRO A 114       8.698  24.647  -8.835  1.00  0.74           H  
ATOM   1723 2HD  PRO A 114       9.752  23.485  -9.785  1.00  0.74           H  
ATOM   1724  N   ALA A 115       9.364  23.915  -5.261  1.00  0.75           N  
ATOM   1725  CA  ALA A 115       9.076  24.385  -3.913  1.00  0.75           C  
ATOM   1726  C   ALA A 115       8.195  23.413  -3.136  1.00  0.75           C  
ATOM   1727  O   ALA A 115       8.052  23.541  -1.919  1.00  0.75           O  
ATOM   1728  CB  ALA A 115       8.393  25.736  -3.984  1.00  0.75           C  
ATOM   1729  H   ALA A 115       8.824  24.293  -6.022  1.00  0.75           H  
ATOM   1730  HA  ALA A 115      10.022  24.484  -3.382  1.00  0.75           H  
ATOM   1731 1HB  ALA A 115       8.206  26.101  -2.974  1.00  0.75           H  
ATOM   1732 2HB  ALA A 115       9.034  26.441  -4.513  1.00  0.75           H  
ATOM   1733 3HB  ALA A 115       7.446  25.633  -4.513  1.00  0.75           H  
ATOM   1734  N   GLU A 116       7.587  22.462  -3.843  1.00  0.75           N  
ATOM   1735  CA  GLU A 116       6.672  21.511  -3.230  1.00  0.75           C  
ATOM   1736  C   GLU A 116       7.242  20.100  -3.316  1.00  0.75           C  
ATOM   1737  O   GLU A 116       6.985  19.250  -2.464  1.00  0.75           O  
ATOM   1738  CB  GLU A 116       5.322  21.547  -3.949  1.00  0.75           C  
ATOM   1739  CG  GLU A 116       4.625  22.917  -3.998  1.00  0.75           C  
ATOM   1740  CD  GLU A 116       4.062  23.381  -2.681  1.00  0.75           C  
ATOM   1741  OE1 GLU A 116       3.915  22.576  -1.795  1.00  0.75           O  
ATOM   1742  OE2 GLU A 116       3.722  24.542  -2.580  1.00  0.75           O  
ATOM   1743  H   GLU A 116       7.764  22.381  -4.839  1.00  0.75           H  
ATOM   1744  HA  GLU A 116       6.537  21.770  -2.180  1.00  0.75           H  
ATOM   1745 1HB  GLU A 116       5.457  21.206  -4.972  1.00  0.75           H  
ATOM   1746 2HB  GLU A 116       4.639  20.848  -3.467  1.00  0.75           H  
ATOM   1747 1HG  GLU A 116       5.345  23.656  -4.347  1.00  0.75           H  
ATOM   1748 2HG  GLU A 116       3.823  22.871  -4.734  1.00  0.75           H  
ATOM   1749  N   PHE A 117       8.059  19.854  -4.338  1.00  0.74           N  
ATOM   1750  CA  PHE A 117       8.554  18.513  -4.618  1.00  0.74           C  
ATOM   1751  C   PHE A 117       9.762  18.178  -3.743  1.00  0.74           C  
ATOM   1752  O   PHE A 117      10.892  18.075  -4.227  1.00  0.74           O  
ATOM   1753  CB  PHE A 117       8.996  18.451  -6.082  1.00  0.74           C  
ATOM   1754  CG  PHE A 117       9.090  17.081  -6.709  1.00  0.74           C  
ATOM   1755  CD1 PHE A 117       7.948  16.323  -6.962  1.00  0.74           C  
ATOM   1756  CD2 PHE A 117      10.313  16.544  -7.043  1.00  0.74           C  
ATOM   1757  CE1 PHE A 117       8.056  15.084  -7.564  1.00  0.74           C  
ATOM   1758  CE2 PHE A 117      10.402  15.304  -7.630  1.00  0.74           C  
ATOM   1759  CZ  PHE A 117       9.276  14.587  -7.893  1.00  0.74           C  
ATOM   1760  H   PHE A 117       8.264  20.594  -5.002  1.00  0.74           H  
ATOM   1761  HA  PHE A 117       7.761  17.792  -4.425  1.00  0.74           H  
ATOM   1762 1HB  PHE A 117       8.301  19.039  -6.684  1.00  0.74           H  
ATOM   1763 2HB  PHE A 117       9.969  18.932  -6.176  1.00  0.74           H  
ATOM   1764  HD1 PHE A 117       6.968  16.727  -6.704  1.00  0.74           H  
ATOM   1765  HD2 PHE A 117      11.219  17.117  -6.844  1.00  0.74           H  
ATOM   1766  HE1 PHE A 117       7.175  14.505  -7.786  1.00  0.74           H  
ATOM   1767  HE2 PHE A 117      11.377  14.895  -7.894  1.00  0.74           H  
ATOM   1768  HZ  PHE A 117       9.362  13.623  -8.363  1.00  0.74           H  
ATOM   1769  N   THR A 118       9.514  18.002  -2.453  1.00  0.71           N  
ATOM   1770  CA  THR A 118      10.576  17.716  -1.500  1.00  0.71           C  
ATOM   1771  C   THR A 118      10.899  16.244  -1.656  1.00  0.71           C  
ATOM   1772  O   THR A 118      10.077  15.533  -2.226  1.00  0.71           O  
ATOM   1773  CB  THR A 118      10.096  18.000  -0.060  1.00  0.71           C  
ATOM   1774  OG1 THR A 118       9.022  17.081   0.296  1.00  0.71           O  
ATOM   1775  CG2 THR A 118       9.565  19.416   0.008  1.00  0.71           C  
ATOM   1776  H   THR A 118       8.548  18.133  -2.151  1.00  0.71           H  
ATOM   1777  HA  THR A 118      11.441  18.332  -1.741  1.00  0.71           H  
ATOM   1778  HB  THR A 118      10.900  17.902   0.647  1.00  0.71           H  
ATOM   1779  HG1 THR A 118       8.502  17.475   1.013  1.00  0.71           H  
ATOM   1780 1HG2 THR A 118       9.214  19.628   1.018  1.00  0.71           H  
ATOM   1781 2HG2 THR A 118      10.358  20.116  -0.255  1.00  0.71           H  
ATOM   1782 3HG2 THR A 118       8.743  19.529  -0.688  1.00  0.71           H  
ATOM   1783  N   PRO A 119      12.044  15.729  -1.173  1.00  0.68           N  
ATOM   1784  CA  PRO A 119      12.365  14.312  -1.164  1.00  0.68           C  
ATOM   1785  C   PRO A 119      11.237  13.469  -0.573  1.00  0.68           C  
ATOM   1786  O   PRO A 119      11.006  12.340  -1.006  1.00  0.68           O  
ATOM   1787  CB  PRO A 119      13.624  14.276  -0.296  1.00  0.68           C  
ATOM   1788  CG  PRO A 119      14.279  15.622  -0.551  1.00  0.68           C  
ATOM   1789  CD  PRO A 119      13.124  16.598  -0.652  1.00  0.68           C  
ATOM   1790  HA  PRO A 119      12.592  13.992  -2.192  1.00  0.68           H  
ATOM   1791 1HB  PRO A 119      13.350  14.120   0.758  1.00  0.68           H  
ATOM   1792 2HB  PRO A 119      14.260  13.429  -0.591  1.00  0.68           H  
ATOM   1793 1HG  PRO A 119      14.972  15.866   0.269  1.00  0.68           H  
ATOM   1794 2HG  PRO A 119      14.879  15.581  -1.472  1.00  0.68           H  
ATOM   1795 1HD  PRO A 119      12.893  16.987   0.340  1.00  0.68           H  
ATOM   1796 2HD  PRO A 119      13.385  17.386  -1.368  1.00  0.68           H  
ATOM   1797  N   ALA A 120      10.519  14.011   0.423  1.00  0.65           N  
ATOM   1798  CA  ALA A 120       9.409  13.267   1.000  1.00  0.65           C  
ATOM   1799  C   ALA A 120       8.297  13.133  -0.022  1.00  0.65           C  
ATOM   1800  O   ALA A 120       7.760  12.045  -0.234  1.00  0.65           O  
ATOM   1801  CB  ALA A 120       8.884  13.958   2.244  1.00  0.65           C  
ATOM   1802  H   ALA A 120      10.729  14.935   0.770  1.00  0.65           H  
ATOM   1803  HA  ALA A 120       9.760  12.268   1.258  1.00  0.65           H  
ATOM   1804 1HB  ALA A 120       8.061  13.376   2.659  1.00  0.65           H  
ATOM   1805 2HB  ALA A 120       9.682  14.038   2.980  1.00  0.65           H  
ATOM   1806 3HB  ALA A 120       8.529  14.952   1.982  1.00  0.65           H  
ATOM   1807  N   VAL A 121       7.986  14.236  -0.705  1.00  0.63           N  
ATOM   1808  CA  VAL A 121       6.930  14.200  -1.706  1.00  0.63           C  
ATOM   1809  C   VAL A 121       7.319  13.313  -2.866  1.00  0.63           C  
ATOM   1810  O   VAL A 121       6.515  12.516  -3.351  1.00  0.63           O  
ATOM   1811  CB  VAL A 121       6.592  15.608  -2.194  1.00  0.63           C  
ATOM   1812  CG1 VAL A 121       5.651  15.544  -3.372  1.00  0.63           C  
ATOM   1813  CG2 VAL A 121       5.948  16.366  -1.054  1.00  0.63           C  
ATOM   1814  H   VAL A 121       8.471  15.122  -0.513  1.00  0.63           H  
ATOM   1815  HA  VAL A 121       6.037  13.785  -1.240  1.00  0.63           H  
ATOM   1816  HB  VAL A 121       7.498  16.108  -2.511  1.00  0.63           H  
ATOM   1817 1HG1 VAL A 121       5.422  16.556  -3.706  1.00  0.63           H  
ATOM   1818 2HG1 VAL A 121       6.137  15.001  -4.167  1.00  0.63           H  
ATOM   1819 3HG1 VAL A 121       4.729  15.035  -3.084  1.00  0.63           H  
ATOM   1820 1HG2 VAL A 121       5.704  17.374  -1.378  1.00  0.63           H  
ATOM   1821 2HG2 VAL A 121       5.038  15.854  -0.748  1.00  0.63           H  
ATOM   1822 3HG2 VAL A 121       6.634  16.411  -0.217  1.00  0.63           H  
ATOM   1823  N   HIS A 122       8.568  13.434  -3.292  1.00  0.60           N  
ATOM   1824  CA  HIS A 122       9.082  12.660  -4.398  1.00  0.60           C  
ATOM   1825  C   HIS A 122       8.948  11.177  -4.081  1.00  0.60           C  
ATOM   1826  O   HIS A 122       8.415  10.417  -4.893  1.00  0.60           O  
ATOM   1827  CB  HIS A 122      10.547  13.027  -4.655  1.00  0.60           C  
ATOM   1828  CG  HIS A 122      11.175  12.332  -5.814  1.00  0.60           C  
ATOM   1829  ND1 HIS A 122      12.435  12.662  -6.283  1.00  0.60           N  
ATOM   1830  CD2 HIS A 122      10.732  11.334  -6.606  1.00  0.60           C  
ATOM   1831  CE1 HIS A 122      12.731  11.896  -7.315  1.00  0.60           C  
ATOM   1832  NE2 HIS A 122      11.721  11.084  -7.532  1.00  0.60           N  
ATOM   1833  H   HIS A 122       9.177  14.105  -2.837  1.00  0.60           H  
ATOM   1834  HA  HIS A 122       8.508  12.872  -5.298  1.00  0.60           H  
ATOM   1835 1HB  HIS A 122      10.624  14.106  -4.807  1.00  0.60           H  
ATOM   1836 2HB  HIS A 122      11.128  12.790  -3.769  1.00  0.60           H  
ATOM   1837  HD2 HIS A 122       9.771  10.824  -6.528  1.00  0.60           H  
ATOM   1838  HE1 HIS A 122      13.656  11.930  -7.889  1.00  0.60           H  
ATOM   1839  HE2 HIS A 122      11.673  10.385  -8.261  1.00  0.60           H  
ATOM   1840  N   ALA A 123       9.411  10.756  -2.896  1.00  0.58           N  
ATOM   1841  CA  ALA A 123       9.317   9.356  -2.506  1.00  0.58           C  
ATOM   1842  C   ALA A 123       7.868   8.871  -2.468  1.00  0.58           C  
ATOM   1843  O   ALA A 123       7.564   7.776  -2.953  1.00  0.58           O  
ATOM   1844  CB  ALA A 123       9.943   9.165  -1.133  1.00  0.58           C  
ATOM   1845  H   ALA A 123       9.851  11.413  -2.250  1.00  0.58           H  
ATOM   1846  HA  ALA A 123       9.858   8.762  -3.241  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123       9.894   8.116  -0.850  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      10.983   9.491  -1.160  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123       9.394   9.768  -0.405  1.00  0.58           H  
ATOM   1850  N   SER A 124       6.954   9.700  -1.956  1.00  0.57           N  
ATOM   1851  CA  SER A 124       5.556   9.294  -1.884  1.00  0.57           C  
ATOM   1852  C   SER A 124       4.976   9.108  -3.283  1.00  0.57           C  
ATOM   1853  O   SER A 124       4.295   8.114  -3.567  1.00  0.57           O  
ATOM   1854  CB  SER A 124       4.775  10.333  -1.117  1.00  0.57           C  
ATOM   1855  OG  SER A 124       5.198  10.377   0.235  1.00  0.57           O  
ATOM   1856  H   SER A 124       7.235  10.600  -1.561  1.00  0.57           H  
ATOM   1857  HA  SER A 124       5.498   8.345  -1.349  1.00  0.57           H  
ATOM   1858 1HB  SER A 124       4.913  11.310  -1.579  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       3.717  10.096  -1.161  1.00  0.57           H  
ATOM   1860  HG  SER A 124       5.188   9.442   0.566  1.00  0.57           H  
ATOM   1861  N   LEU A 125       5.302  10.039  -4.180  1.00  0.57           N  
ATOM   1862  CA  LEU A 125       4.857   9.977  -5.561  1.00  0.57           C  
ATOM   1863  C   LEU A 125       5.481   8.812  -6.301  1.00  0.57           C  
ATOM   1864  O   LEU A 125       4.822   8.176  -7.120  1.00  0.57           O  
ATOM   1865  CB  LEU A 125       5.175  11.277  -6.270  1.00  0.57           C  
ATOM   1866  CG  LEU A 125       4.355  12.461  -5.822  1.00  0.57           C  
ATOM   1867  CD1 LEU A 125       4.934  13.660  -6.428  1.00  0.57           C  
ATOM   1868  CD2 LEU A 125       2.907  12.272  -6.268  1.00  0.57           C  
ATOM   1869  H   LEU A 125       5.868  10.836  -3.884  1.00  0.57           H  
ATOM   1870  HA  LEU A 125       3.779   9.848  -5.563  1.00  0.57           H  
ATOM   1871 1HB  LEU A 125       6.229  11.513  -6.110  1.00  0.57           H  
ATOM   1872 2HB  LEU A 125       4.998  11.142  -7.331  1.00  0.57           H  
ATOM   1873  HG  LEU A 125       4.394  12.561  -4.737  1.00  0.57           H  
ATOM   1874 1HD1 LEU A 125       4.375  14.537  -6.132  1.00  0.57           H  
ATOM   1875 2HD1 LEU A 125       5.957  13.742  -6.087  1.00  0.57           H  
ATOM   1876 3HD1 LEU A 125       4.907  13.549  -7.496  1.00  0.57           H  
ATOM   1877 1HD2 LEU A 125       2.311  13.128  -5.962  1.00  0.57           H  
ATOM   1878 2HD2 LEU A 125       2.870  12.179  -7.352  1.00  0.57           H  
ATOM   1879 3HD2 LEU A 125       2.505  11.375  -5.819  1.00  0.57           H  
ATOM   1880  N   ASP A 126       6.733   8.483  -5.987  1.00  0.56           N  
ATOM   1881  CA  ASP A 126       7.382   7.365  -6.645  1.00  0.56           C  
ATOM   1882  C   ASP A 126       6.663   6.078  -6.250  1.00  0.56           C  
ATOM   1883  O   ASP A 126       6.344   5.255  -7.112  1.00  0.56           O  
ATOM   1884  CB  ASP A 126       8.875   7.301  -6.270  1.00  0.56           C  
ATOM   1885  CG  ASP A 126       9.670   6.273  -7.082  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126       9.752   6.431  -8.281  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      10.202   5.353  -6.501  1.00  0.56           O  
ATOM   1888  H   ASP A 126       7.256   9.044  -5.318  1.00  0.56           H  
ATOM   1889  HA  ASP A 126       7.294   7.489  -7.721  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126       9.321   8.286  -6.409  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126       8.965   7.057  -5.210  1.00  0.56           H  
ATOM   1892  N   LYS A 127       6.350   5.922  -4.956  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       5.639   4.732  -4.498  1.00  0.57           C  
ATOM   1894  C   LYS A 127       4.251   4.656  -5.148  1.00  0.57           C  
ATOM   1895  O   LYS A 127       3.797   3.581  -5.565  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       5.526   4.741  -2.973  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       6.840   4.468  -2.241  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       6.673   4.657  -0.740  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       5.776   3.586  -0.166  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       5.626   3.693   1.309  1.00  0.57           N  
ATOM   1901  H   LYS A 127       6.639   6.631  -4.278  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       6.205   3.852  -4.803  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       5.170   5.722  -2.646  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       4.794   4.001  -2.651  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       7.170   3.451  -2.444  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       7.601   5.162  -2.605  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       7.645   4.615  -0.251  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       6.227   5.638  -0.541  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       4.795   3.674  -0.623  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127       6.186   2.606  -0.404  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       4.989   2.945   1.604  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       6.510   3.598   1.768  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       5.207   4.604   1.558  1.00  0.57           H  
ATOM   1914  N   PHE A 128       3.586   5.807  -5.265  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       2.285   5.872  -5.914  1.00  0.58           C  
ATOM   1916  C   PHE A 128       2.358   5.430  -7.358  1.00  0.58           C  
ATOM   1917  O   PHE A 128       1.610   4.553  -7.784  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       1.736   7.276  -5.846  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       0.477   7.486  -6.595  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128      -0.742   7.055  -6.100  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       0.511   8.147  -7.810  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128      -1.893   7.283  -6.813  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128      -0.634   8.368  -8.516  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128      -1.828   7.936  -8.014  1.00  0.58           C  
ATOM   1925  H   PHE A 128       3.985   6.662  -4.875  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       1.604   5.207  -5.382  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       1.572   7.503  -4.829  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       2.469   7.972  -6.220  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128      -0.781   6.539  -5.145  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       1.468   8.492  -8.199  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128      -2.859   6.950  -6.430  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128      -0.600   8.890  -9.471  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128      -2.722   8.121  -8.568  1.00  0.58           H  
ATOM   1934  N   LEU A 129       3.266   6.025  -8.118  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       3.378   5.709  -9.527  1.00  0.59           C  
ATOM   1936  C   LEU A 129       3.776   4.252  -9.722  1.00  0.59           C  
ATOM   1937  O   LEU A 129       3.328   3.595 -10.670  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       4.364   6.662 -10.188  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       3.880   8.129 -10.300  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129       5.014   8.997 -10.801  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       2.672   8.195 -11.245  1.00  0.59           C  
ATOM   1942  H   LEU A 129       3.879   6.731  -7.715  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       2.406   5.866  -9.986  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129       5.293   6.659  -9.608  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       4.574   6.299 -11.185  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       3.592   8.489  -9.315  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129       4.688  10.035 -10.865  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129       5.841   8.916 -10.102  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129       5.331   8.663 -11.777  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       2.324   9.226 -11.321  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       2.964   7.838 -12.235  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       1.869   7.569 -10.853  1.00  0.59           H  
ATOM   1953  N   ALA A 130       4.621   3.726  -8.822  1.00  0.61           N  
ATOM   1954  CA  ALA A 130       4.992   2.320  -8.872  1.00  0.61           C  
ATOM   1955  C   ALA A 130       3.757   1.436  -8.655  1.00  0.61           C  
ATOM   1956  O   ALA A 130       3.609   0.397  -9.307  1.00  0.61           O  
ATOM   1957  CB  ALA A 130       6.052   2.014  -7.829  1.00  0.61           C  
ATOM   1958  H   ALA A 130       5.017   4.309  -8.084  1.00  0.61           H  
ATOM   1959  HA  ALA A 130       5.394   2.111  -9.862  1.00  0.61           H  
ATOM   1960 1HB  ALA A 130       6.335   0.966  -7.892  1.00  0.61           H  
ATOM   1961 2HB  ALA A 130       6.928   2.644  -8.005  1.00  0.61           H  
ATOM   1962 3HB  ALA A 130       5.653   2.225  -6.840  1.00  0.61           H  
ATOM   1963  N   SER A 131       2.859   1.853  -7.746  1.00  0.62           N  
ATOM   1964  CA  SER A 131       1.634   1.110  -7.453  1.00  0.62           C  
ATOM   1965  C   SER A 131       0.700   1.140  -8.669  1.00  0.62           C  
ATOM   1966  O   SER A 131       0.097   0.132  -9.039  1.00  0.62           O  
ATOM   1967  CB  SER A 131       0.953   1.698  -6.224  1.00  0.62           C  
ATOM   1968  OG  SER A 131       1.758   1.539  -5.079  1.00  0.62           O  
ATOM   1969  H   SER A 131       3.048   2.702  -7.211  1.00  0.62           H  
ATOM   1970  HA  SER A 131       1.899   0.074  -7.242  1.00  0.62           H  
ATOM   1971 1HB  SER A 131       0.753   2.746  -6.382  1.00  0.62           H  
ATOM   1972 2HB  SER A 131      -0.002   1.203  -6.072  1.00  0.62           H  
ATOM   1973  HG  SER A 131       2.539   2.125  -5.222  1.00  0.62           H  
ATOM   1974  N   VAL A 132       0.624   2.297  -9.313  1.00  0.63           N  
ATOM   1975  CA  VAL A 132      -0.184   2.526 -10.508  1.00  0.63           C  
ATOM   1976  C   VAL A 132       0.329   1.808 -11.755  1.00  0.63           C  
ATOM   1977  O   VAL A 132      -0.302   2.104 -12.762  1.00  0.63           O  
ATOM   1978  CB  VAL A 132      -0.261   4.043 -10.824  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132      -0.931   4.306 -12.174  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132      -1.056   4.734  -9.760  1.00  0.63           C  
ATOM   1981  H   VAL A 132       1.145   3.085  -8.927  1.00  0.63           H  
ATOM   1982  HA  VAL A 132      -1.194   2.170 -10.298  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       0.743   4.446 -10.857  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132      -0.963   5.375 -12.350  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132      -0.365   3.834 -12.970  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132      -1.938   3.916 -12.169  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132      -1.099   5.796  -9.975  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132      -2.049   4.319  -9.762  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132      -0.600   4.581  -8.789  1.00  0.63           H  
ATOM   1990  N   SER A 133       1.663   1.820 -11.821  1.00  0.64           N  
ATOM   1991  CA  SER A 133       2.264   0.848 -12.734  1.00  0.64           C  
ATOM   1992  C   SER A 133       1.979  -0.610 -12.399  1.00  0.64           C  
ATOM   1993  O   SER A 133       1.603  -1.379 -13.284  1.00  0.64           O  
ATOM   1994  CB  SER A 133       3.764   1.042 -12.756  1.00  0.64           C  
ATOM   1995  OG  SER A 133       4.098   2.298 -13.264  1.00  0.64           O  
ATOM   1996  H   SER A 133       2.091   2.732 -11.949  1.00  0.64           H  
ATOM   1997  HA  SER A 133       1.874   1.047 -13.732  1.00  0.64           H  
ATOM   1998 1HB  SER A 133       4.160   0.939 -11.753  1.00  0.64           H  
ATOM   1999 2HB  SER A 133       4.220   0.266 -13.370  1.00  0.64           H  
ATOM   2000  HG  SER A 133       3.726   2.942 -12.626  1.00  0.64           H  
ATOM   2001  N   THR A 134       2.071  -0.995 -11.133  1.00  0.64           N  
ATOM   2002  CA  THR A 134       1.840  -2.385 -10.772  1.00  0.64           C  
ATOM   2003  C   THR A 134       0.437  -2.809 -11.150  1.00  0.64           C  
ATOM   2004  O   THR A 134       0.240  -3.872 -11.735  1.00  0.64           O  
ATOM   2005  CB  THR A 134       2.070  -2.626  -9.278  1.00  0.64           C  
ATOM   2006  OG1 THR A 134       3.436  -2.323  -8.952  1.00  0.64           O  
ATOM   2007  CG2 THR A 134       1.758  -4.065  -8.928  1.00  0.64           C  
ATOM   2008  H   THR A 134       2.377  -0.339 -10.420  1.00  0.64           H  
ATOM   2009  HA  THR A 134       2.542  -3.007 -11.328  1.00  0.64           H  
ATOM   2010  HB  THR A 134       1.421  -1.977  -8.704  1.00  0.64           H  
ATOM   2011  HG1 THR A 134       3.606  -1.369  -9.145  1.00  0.64           H  
ATOM   2012 1HG2 THR A 134       1.922  -4.221  -7.863  1.00  0.64           H  
ATOM   2013 2HG2 THR A 134       0.716  -4.278  -9.172  1.00  0.64           H  
ATOM   2014 3HG2 THR A 134       2.408  -4.727  -9.498  1.00  0.64           H  
ATOM   2015  N   VAL A 135      -0.549  -1.972 -10.856  1.00  0.64           N  
ATOM   2016  CA  VAL A 135      -1.902  -2.324 -11.222  1.00  0.64           C  
ATOM   2017  C   VAL A 135      -2.089  -2.425 -12.737  1.00  0.64           C  
ATOM   2018  O   VAL A 135      -2.550  -3.456 -13.236  1.00  0.64           O  
ATOM   2019  CB  VAL A 135      -2.887  -1.290 -10.661  1.00  0.64           C  
ATOM   2020  CG1 VAL A 135      -4.236  -1.543 -11.225  1.00  0.64           C  
ATOM   2021  CG2 VAL A 135      -2.948  -1.392  -9.142  1.00  0.64           C  
ATOM   2022  H   VAL A 135      -0.348  -1.114 -10.345  1.00  0.64           H  
ATOM   2023  HA  VAL A 135      -2.131  -3.293 -10.780  1.00  0.64           H  
ATOM   2024  HB  VAL A 135      -2.570  -0.286 -10.949  1.00  0.64           H  
ATOM   2025 1HG1 VAL A 135      -4.914  -0.821 -10.814  1.00  0.64           H  
ATOM   2026 2HG1 VAL A 135      -4.215  -1.453 -12.311  1.00  0.64           H  
ATOM   2027 3HG1 VAL A 135      -4.553  -2.545 -10.956  1.00  0.64           H  
ATOM   2028 1HG2 VAL A 135      -3.653  -0.655  -8.756  1.00  0.64           H  
ATOM   2029 2HG2 VAL A 135      -3.273  -2.390  -8.863  1.00  0.64           H  
ATOM   2030 3HG2 VAL A 135      -1.965  -1.205  -8.722  1.00  0.64           H  
ATOM   2031  N   LEU A 136      -1.641  -1.413 -13.483  1.00  0.65           N  
ATOM   2032  CA  LEU A 136      -1.829  -1.400 -14.932  1.00  0.65           C  
ATOM   2033  C   LEU A 136      -1.111  -2.536 -15.652  1.00  0.65           C  
ATOM   2034  O   LEU A 136      -1.584  -3.035 -16.675  1.00  0.65           O  
ATOM   2035  CB  LEU A 136      -1.384  -0.057 -15.518  1.00  0.65           C  
ATOM   2036  CG  LEU A 136      -2.275   1.142 -15.133  1.00  0.65           C  
ATOM   2037  CD1 LEU A 136      -1.682   2.423 -15.675  1.00  0.65           C  
ATOM   2038  CD2 LEU A 136      -3.662   0.930 -15.676  1.00  0.65           C  
ATOM   2039  H   LEU A 136      -1.211  -0.617 -13.034  1.00  0.65           H  
ATOM   2040  HA  LEU A 136      -2.892  -1.504 -15.123  1.00  0.65           H  
ATOM   2041 1HB  LEU A 136      -0.362   0.152 -15.188  1.00  0.65           H  
ATOM   2042 2HB  LEU A 136      -1.397  -0.147 -16.597  1.00  0.65           H  
ATOM   2043  HG  LEU A 136      -2.319   1.221 -14.050  1.00  0.65           H  
ATOM   2044 1HD1 LEU A 136      -2.312   3.264 -15.383  1.00  0.65           H  
ATOM   2045 2HD1 LEU A 136      -0.681   2.561 -15.266  1.00  0.65           H  
ATOM   2046 3HD1 LEU A 136      -1.627   2.370 -16.761  1.00  0.65           H  
ATOM   2047 1HD2 LEU A 136      -4.285   1.772 -15.396  1.00  0.65           H  
ATOM   2048 2HD2 LEU A 136      -3.617   0.852 -16.762  1.00  0.65           H  
ATOM   2049 3HD2 LEU A 136      -4.081   0.016 -15.264  1.00  0.65           H  
ATOM   2050  N   THR A 137       0.021  -2.960 -15.117  1.00  0.66           N  
ATOM   2051  CA  THR A 137       0.795  -4.019 -15.726  1.00  0.66           C  
ATOM   2052  C   THR A 137       0.513  -5.398 -15.114  1.00  0.66           C  
ATOM   2053  O   THR A 137       1.119  -6.389 -15.531  1.00  0.66           O  
ATOM   2054  CB  THR A 137       2.291  -3.695 -15.626  1.00  0.66           C  
ATOM   2055  OG1 THR A 137       2.685  -3.593 -14.261  1.00  0.66           O  
ATOM   2056  CG2 THR A 137       2.570  -2.375 -16.311  1.00  0.66           C  
ATOM   2057  H   THR A 137       0.391  -2.506 -14.282  1.00  0.66           H  
ATOM   2058  HA  THR A 137       0.535  -4.063 -16.782  1.00  0.66           H  
ATOM   2059  HB  THR A 137       2.867  -4.483 -16.104  1.00  0.66           H  
ATOM   2060  HG1 THR A 137       2.160  -2.888 -13.833  1.00  0.66           H  
ATOM   2061 1HG2 THR A 137       3.627  -2.139 -16.236  1.00  0.66           H  
ATOM   2062 2HG2 THR A 137       2.281  -2.453 -17.355  1.00  0.66           H  
ATOM   2063 3HG2 THR A 137       1.996  -1.583 -15.832  1.00  0.66           H  
ATOM   2064  N   SER A 138      -0.424  -5.486 -14.154  1.00  0.70           N  
ATOM   2065  CA  SER A 138      -0.706  -6.746 -13.458  1.00  0.70           C  
ATOM   2066  C   SER A 138      -1.237  -7.847 -14.364  1.00  0.70           C  
ATOM   2067  O   SER A 138      -1.168  -9.026 -14.021  1.00  0.70           O  
ATOM   2068  CB  SER A 138      -1.700  -6.524 -12.326  1.00  0.70           C  
ATOM   2069  OG  SER A 138      -2.957  -6.140 -12.814  1.00  0.70           O  
ATOM   2070  H   SER A 138      -0.949  -4.659 -13.868  1.00  0.70           H  
ATOM   2071  HA  SER A 138       0.229  -7.096 -13.019  1.00  0.70           H  
ATOM   2072 1HB  SER A 138      -1.799  -7.445 -11.758  1.00  0.70           H  
ATOM   2073 2HB  SER A 138      -1.328  -5.766 -11.649  1.00  0.70           H  
ATOM   2074  HG  SER A 138      -2.861  -5.196 -13.084  1.00  0.70           H  
ATOM   2075  N   LYS A 139      -1.773  -7.466 -15.515  1.00  0.75           N  
ATOM   2076  CA  LYS A 139      -2.315  -8.407 -16.473  1.00  0.75           C  
ATOM   2077  C   LYS A 139      -1.406  -8.603 -17.685  1.00  0.75           C  
ATOM   2078  O   LYS A 139      -1.799  -9.245 -18.665  1.00  0.75           O  
ATOM   2079  CB  LYS A 139      -3.710  -7.965 -16.898  1.00  0.75           C  
ATOM   2080  CG  LYS A 139      -4.733  -8.002 -15.783  1.00  0.75           C  
ATOM   2081  CD  LYS A 139      -6.099  -7.608 -16.290  1.00  0.75           C  
ATOM   2082  CE  LYS A 139      -7.156  -7.726 -15.207  1.00  0.75           C  
ATOM   2083  NZ  LYS A 139      -8.481  -7.335 -15.718  1.00  0.75           N  
ATOM   2084  H   LYS A 139      -1.804  -6.479 -15.724  1.00  0.75           H  
ATOM   2085  HA  LYS A 139      -2.408  -9.376 -15.982  1.00  0.75           H  
ATOM   2086 1HB  LYS A 139      -3.672  -6.937 -17.255  1.00  0.75           H  
ATOM   2087 2HB  LYS A 139      -4.065  -8.587 -17.720  1.00  0.75           H  
ATOM   2088 1HG  LYS A 139      -4.780  -9.006 -15.361  1.00  0.75           H  
ATOM   2089 2HG  LYS A 139      -4.436  -7.307 -14.995  1.00  0.75           H  
ATOM   2090 1HD  LYS A 139      -6.078  -6.568 -16.639  1.00  0.75           H  
ATOM   2091 2HD  LYS A 139      -6.387  -8.236 -17.133  1.00  0.75           H  
ATOM   2092 1HE  LYS A 139      -7.199  -8.755 -14.858  1.00  0.75           H  
ATOM   2093 2HE  LYS A 139      -6.894  -7.077 -14.371  1.00  0.75           H  
ATOM   2094 1HZ  LYS A 139      -9.180  -7.407 -15.008  1.00  0.75           H  
ATOM   2095 2HZ  LYS A 139      -8.442  -6.366 -16.057  1.00  0.75           H  
ATOM   2096 3HZ  LYS A 139      -8.740  -7.910 -16.506  1.00  0.75           H  
ATOM   2097  N   TYR A 140      -0.185  -8.064 -17.649  1.00  0.82           N  
ATOM   2098  CA  TYR A 140       0.684  -8.190 -18.817  1.00  0.82           C  
ATOM   2099  C   TYR A 140       1.340  -9.553 -18.928  1.00  0.82           C  
ATOM   2100  O   TYR A 140       2.528  -9.687 -18.630  1.00  0.82           O  
ATOM   2101  CB  TYR A 140       1.817  -7.177 -18.818  1.00  0.82           C  
ATOM   2102  CG  TYR A 140       2.549  -7.155 -20.157  1.00  0.82           C  
ATOM   2103  CD1 TYR A 140       1.949  -6.599 -21.283  1.00  0.82           C  
ATOM   2104  CD2 TYR A 140       3.803  -7.747 -20.268  1.00  0.82           C  
ATOM   2105  CE1 TYR A 140       2.614  -6.608 -22.497  1.00  0.82           C  
ATOM   2106  CE2 TYR A 140       4.460  -7.758 -21.487  1.00  0.82           C  
ATOM   2107  CZ  TYR A 140       3.870  -7.187 -22.595  1.00  0.82           C  
ATOM   2108  OH  TYR A 140       4.525  -7.197 -23.805  1.00  0.82           O  
ATOM   2109  H   TYR A 140       0.149  -7.559 -16.827  1.00  0.82           H  
ATOM   2110  HA  TYR A 140       0.078  -8.041 -19.712  1.00  0.82           H  
ATOM   2111 1HB  TYR A 140       1.425  -6.175 -18.614  1.00  0.82           H  
ATOM   2112 2HB  TYR A 140       2.532  -7.420 -18.031  1.00  0.82           H  
ATOM   2113  HD1 TYR A 140       0.963  -6.148 -21.211  1.00  0.82           H  
ATOM   2114  HD2 TYR A 140       4.269  -8.199 -19.393  1.00  0.82           H  
ATOM   2115  HE1 TYR A 140       2.149  -6.166 -23.371  1.00  0.82           H  
ATOM   2116  HE2 TYR A 140       5.445  -8.218 -21.569  1.00  0.82           H  
ATOM   2117  HH  TYR A 140       4.090  -6.582 -24.409  1.00  0.82           H  
ATOM   2118  N   ARG A 141       0.557 -10.522 -19.390  1.00  0.90           N  
ATOM   2119  CA  ARG A 141       0.950 -11.918 -19.600  1.00  0.90           C  
ATOM   2120  C   ARG A 141       0.987 -12.691 -18.284  1.00  0.90           C  
ATOM   2121  O   ARG A 141      -0.058 -12.935 -17.680  1.00  0.90           O  
ATOM   2122  OXT ARG A 141       2.020 -13.277 -17.964  1.00  0.90           O  
ATOM   2123  CB  ARG A 141       2.312 -12.025 -20.297  1.00  0.90           C  
ATOM   2124  CG  ARG A 141       2.373 -11.449 -21.720  1.00  0.90           C  
ATOM   2125  CD  ARG A 141       3.744 -11.560 -22.282  1.00  0.90           C  
ATOM   2126  NE  ARG A 141       3.852 -10.971 -23.610  1.00  0.90           N  
ATOM   2127  CZ  ARG A 141       3.584 -11.624 -24.759  1.00  0.90           C  
ATOM   2128  NH1 ARG A 141       3.193 -12.880 -24.726  1.00  0.90           N  
ATOM   2129  NH2 ARG A 141       3.715 -11.009 -25.922  1.00  0.90           N  
ATOM   2130  H   ARG A 141      -0.409 -10.245 -19.563  1.00  0.90           H  
ATOM   2131  HA  ARG A 141       0.207 -12.385 -20.246  1.00  0.90           H  
ATOM   2132 1HB  ARG A 141       3.122 -11.622 -19.712  1.00  0.90           H  
ATOM   2133 2HB  ARG A 141       2.536 -13.086 -20.412  1.00  0.90           H  
ATOM   2134 1HG  ARG A 141       1.687 -11.993 -22.368  1.00  0.90           H  
ATOM   2135 2HG  ARG A 141       2.100 -10.391 -21.703  1.00  0.90           H  
ATOM   2136 1HD  ARG A 141       4.439 -11.038 -21.624  1.00  0.90           H  
ATOM   2137 2HD  ARG A 141       4.027 -12.609 -22.349  1.00  0.90           H  
ATOM   2138  HE  ARG A 141       4.149 -10.003 -23.673  1.00  0.90           H  
ATOM   2139 1HH1 ARG A 141       3.093 -13.355 -23.840  1.00  0.90           H  
ATOM   2140 2HH1 ARG A 141       2.993 -13.370 -25.586  1.00  0.90           H  
ATOM   2141 1HH2 ARG A 141       4.020 -10.047 -25.957  1.00  0.90           H  
ATOM   2142 2HH2 ARG A 141       3.516 -11.504 -26.778  1.00  0.90           H  
TER    2143
ENDMDL

REMARK ID 695964 MODEL 5 HBA1
PFRMAT TS
TARGET HBA1
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   VAL A   1       0.079   0.500  -0.026  1.00  1.04           N  
ATOM      2  CA  VAL A   1       1.501   0.195   0.055  1.00  1.04           C  
ATOM      3  C   VAL A   1       2.317   1.473  -0.048  1.00  1.04           C  
ATOM      4  O   VAL A   1       2.881   1.937   0.943  1.00  1.04           O  
ATOM      5  CB  VAL A   1       1.912  -0.799  -1.054  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       3.428  -1.038  -1.032  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       1.170  -2.108  -0.848  1.00  1.04           C  
ATOM      8 1H   VAL A   1      -0.433  -0.328  -0.288  1.00  1.04           H  
ATOM      9 2H   VAL A   1      -0.243   0.828   0.873  1.00  1.04           H  
ATOM     10 3H   VAL A   1      -0.070   1.222  -0.716  1.00  1.04           H  
ATOM     11  HA  VAL A   1       1.701  -0.268   1.022  1.00  1.04           H  
ATOM     12  HB  VAL A   1       1.653  -0.385  -2.026  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       3.694  -1.738  -1.824  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.966  -0.107  -1.189  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       3.712  -1.456  -0.068  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       1.447  -2.810  -1.634  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       1.435  -2.526   0.123  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       0.096  -1.928  -0.885  1.00  1.04           H  
ATOM     19  N   LEU A   2       2.377   2.051  -1.246  1.00  0.88           N  
ATOM     20  CA  LEU A   2       3.094   3.308  -1.455  1.00  0.88           C  
ATOM     21  C   LEU A   2       2.405   4.348  -0.549  1.00  0.88           C  
ATOM     22  O   LEU A   2       1.175   4.457  -0.590  1.00  0.88           O  
ATOM     23  CB  LEU A   2       2.985   3.653  -2.965  1.00  0.88           C  
ATOM     24  CG  LEU A   2       3.877   4.765  -3.558  1.00  0.88           C  
ATOM     25  CD1 LEU A   2       5.323   4.318  -3.526  1.00  0.88           C  
ATOM     26  CD2 LEU A   2       3.475   5.019  -4.987  1.00  0.88           C  
ATOM     27  H   LEU A   2       1.926   1.626  -2.042  1.00  0.88           H  
ATOM     28  HA  LEU A   2       4.139   3.200  -1.158  1.00  0.88           H  
ATOM     29 1HB  LEU A   2       3.199   2.744  -3.531  1.00  0.88           H  
ATOM     30 2HB  LEU A   2       1.955   3.936  -3.171  1.00  0.88           H  
ATOM     31  HG  LEU A   2       3.766   5.673  -2.977  1.00  0.88           H  
ATOM     32 1HD1 LEU A   2       5.965   5.087  -3.958  1.00  0.88           H  
ATOM     33 2HD1 LEU A   2       5.622   4.124  -2.496  1.00  0.88           H  
ATOM     34 3HD1 LEU A   2       5.418   3.409  -4.111  1.00  0.88           H  
ATOM     35 1HD2 LEU A   2       4.101   5.806  -5.412  1.00  0.88           H  
ATOM     36 2HD2 LEU A   2       3.592   4.105  -5.570  1.00  0.88           H  
ATOM     37 3HD2 LEU A   2       2.447   5.318  -4.997  1.00  0.88           H  
ATOM     38  N   SER A   3       3.153   5.066   0.300  1.00  0.75           N  
ATOM     39  CA  SER A   3       2.508   6.019   1.212  1.00  0.75           C  
ATOM     40  C   SER A   3       2.289   7.352   0.513  1.00  0.75           C  
ATOM     41  O   SER A   3       2.981   7.618  -0.459  1.00  0.75           O  
ATOM     42  CB  SER A   3       3.396   6.244   2.418  1.00  0.75           C  
ATOM     43  OG  SER A   3       4.555   6.932   2.039  1.00  0.75           O  
ATOM     44  H   SER A   3       4.179   4.974   0.324  1.00  0.75           H  
ATOM     45  HA  SER A   3       1.560   5.592   1.528  1.00  0.75           H  
ATOM     46 1HB  SER A   3       2.879   6.797   3.184  1.00  0.75           H  
ATOM     47 2HB  SER A   3       3.674   5.281   2.843  1.00  0.75           H  
ATOM     48  HG  SER A   3       5.086   6.277   1.530  1.00  0.75           H  
ATOM     49  N   PRO A   4       1.406   8.251   0.989  1.00  0.66           N  
ATOM     50  CA  PRO A   4       1.277   9.619   0.498  1.00  0.66           C  
ATOM     51  C   PRO A   4       2.635  10.332   0.439  1.00  0.66           C  
ATOM     52  O   PRO A   4       2.895  11.152  -0.451  1.00  0.66           O  
ATOM     53  CB  PRO A   4       0.343  10.240   1.540  1.00  0.66           C  
ATOM     54  CG  PRO A   4      -0.518   9.073   2.001  1.00  0.66           C  
ATOM     55  CD  PRO A   4       0.427   7.887   2.040  1.00  0.66           C  
ATOM     56  HA  PRO A   4       0.799   9.604  -0.490  1.00  0.66           H  
ATOM     57 1HB  PRO A   4       0.933  10.691   2.355  1.00  0.66           H  
ATOM     58 2HB  PRO A   4      -0.242  11.051   1.083  1.00  0.66           H  
ATOM     59 1HG  PRO A   4      -0.963   9.296   2.984  1.00  0.66           H  
ATOM     60 2HG  PRO A   4      -1.355   8.925   1.303  1.00  0.66           H  
ATOM     61 1HD  PRO A   4       0.892   7.816   3.025  1.00  0.66           H  
ATOM     62 2HD  PRO A   4      -0.131   6.980   1.768  1.00  0.66           H  
ATOM     63  N   ALA A   5       3.526  10.019   1.395  1.00  0.60           N  
ATOM     64  CA  ALA A   5       4.860  10.613   1.394  1.00  0.60           C  
ATOM     65  C   ALA A   5       5.622  10.155   0.164  1.00  0.60           C  
ATOM     66  O   ALA A   5       6.325  10.940  -0.485  1.00  0.60           O  
ATOM     67  CB  ALA A   5       5.624  10.236   2.642  1.00  0.60           C  
ATOM     68  H   ALA A   5       3.293   9.354   2.118  1.00  0.60           H  
ATOM     69  HA  ALA A   5       4.754  11.697   1.348  1.00  0.60           H  
ATOM     70 1HB  ALA A   5       6.608  10.701   2.616  1.00  0.60           H  
ATOM     71 2HB  ALA A   5       5.081  10.579   3.519  1.00  0.60           H  
ATOM     72 3HB  ALA A   5       5.737   9.154   2.683  1.00  0.60           H  
ATOM     73  N   ASP A   6       5.415   8.892  -0.208  1.00  0.56           N  
ATOM     74  CA  ASP A   6       6.149   8.362  -1.337  1.00  0.56           C  
ATOM     75  C   ASP A   6       5.481   8.830  -2.611  1.00  0.56           C  
ATOM     76  O   ASP A   6       6.157   9.203  -3.561  1.00  0.56           O  
ATOM     77  CB  ASP A   6       6.124   6.833  -1.348  1.00  0.56           C  
ATOM     78  CG  ASP A   6       6.833   6.087  -0.217  1.00  0.56           C  
ATOM     79  OD1 ASP A   6       8.046   6.173  -0.066  1.00  0.56           O  
ATOM     80  OD2 ASP A   6       6.138   5.361   0.498  1.00  0.56           O  
ATOM     81  H   ASP A   6       4.815   8.284   0.357  1.00  0.56           H  
ATOM     82  HA  ASP A   6       7.171   8.735  -1.309  1.00  0.56           H  
ATOM     83 1HB  ASP A   6       5.095   6.515  -1.358  1.00  0.56           H  
ATOM     84 2HB  ASP A   6       6.571   6.512  -2.276  1.00  0.56           H  
ATOM     85  N   LYS A   7       4.155   8.909  -2.613  1.00  0.55           N  
ATOM     86  CA  LYS A   7       3.443   9.333  -3.807  1.00  0.55           C  
ATOM     87  C   LYS A   7       3.869  10.751  -4.160  1.00  0.55           C  
ATOM     88  O   LYS A   7       4.068  11.077  -5.333  1.00  0.55           O  
ATOM     89  CB  LYS A   7       1.937   9.239  -3.573  1.00  0.55           C  
ATOM     90  CG  LYS A   7       1.433   7.812  -3.499  1.00  0.55           C  
ATOM     91  CD  LYS A   7      -0.028   7.723  -3.173  1.00  0.55           C  
ATOM     92  CE  LYS A   7      -0.475   6.274  -3.130  1.00  0.55           C  
ATOM     93  NZ  LYS A   7      -1.888   6.150  -2.722  1.00  0.55           N  
ATOM     94  H   LYS A   7       3.640   8.616  -1.790  1.00  0.55           H  
ATOM     95  HA  LYS A   7       3.713   8.674  -4.631  1.00  0.55           H  
ATOM     96 1HB  LYS A   7       1.687   9.745  -2.648  1.00  0.55           H  
ATOM     97 2HB  LYS A   7       1.409   9.745  -4.379  1.00  0.55           H  
ATOM     98 1HG  LYS A   7       1.587   7.348  -4.455  1.00  0.55           H  
ATOM     99 2HG  LYS A   7       1.995   7.262  -2.751  1.00  0.55           H  
ATOM    100 1HD  LYS A   7      -0.215   8.173  -2.199  1.00  0.55           H  
ATOM    101 2HD  LYS A   7      -0.619   8.252  -3.921  1.00  0.55           H  
ATOM    102 1HE  LYS A   7      -0.357   5.837  -4.122  1.00  0.55           H  
ATOM    103 2HE  LYS A   7       0.144   5.732  -2.433  1.00  0.55           H  
ATOM    104 1HZ  LYS A   7      -2.162   5.185  -2.712  1.00  0.55           H  
ATOM    105 2HZ  LYS A   7      -2.019   6.548  -1.810  1.00  0.55           H  
ATOM    106 3HZ  LYS A   7      -2.460   6.660  -3.397  1.00  0.55           H  
ATOM    107  N   THR A   8       4.084  11.580  -3.135  1.00  0.55           N  
ATOM    108  CA  THR A   8       4.537  12.940  -3.346  1.00  0.55           C  
ATOM    109  C   THR A   8       5.935  12.954  -3.974  1.00  0.55           C  
ATOM    110  O   THR A   8       6.159  13.643  -4.974  1.00  0.55           O  
ATOM    111  CB  THR A   8       4.560  13.710  -2.016  1.00  0.55           C  
ATOM    112  OG1 THR A   8       3.233  13.752  -1.461  1.00  0.55           O  
ATOM    113  CG2 THR A   8       5.072  15.126  -2.246  1.00  0.55           C  
ATOM    114  H   THR A   8       3.885  11.273  -2.182  1.00  0.55           H  
ATOM    115  HA  THR A   8       3.848  13.435  -4.029  1.00  0.55           H  
ATOM    116  HB  THR A   8       5.219  13.199  -1.311  1.00  0.55           H  
ATOM    117  HG1 THR A   8       2.989  12.842  -1.155  1.00  0.55           H  
ATOM    118 1HG2 THR A   8       5.089  15.663  -1.299  1.00  0.55           H  
ATOM    119 2HG2 THR A   8       6.081  15.083  -2.659  1.00  0.55           H  
ATOM    120 3HG2 THR A   8       4.415  15.641  -2.945  1.00  0.55           H  
ATOM    121  N   ASN A   9       6.868  12.156  -3.422  1.00  0.56           N  
ATOM    122  CA  ASN A   9       8.231  12.086  -3.963  1.00  0.56           C  
ATOM    123  C   ASN A   9       8.260  11.572  -5.402  1.00  0.56           C  
ATOM    124  O   ASN A   9       9.054  12.037  -6.227  1.00  0.56           O  
ATOM    125  CB  ASN A   9       9.095  11.187  -3.108  1.00  0.56           C  
ATOM    126  CG  ASN A   9       9.545  11.775  -1.808  1.00  0.56           C  
ATOM    127  OD1 ASN A   9       9.558  12.999  -1.611  1.00  0.56           O  
ATOM    128  ND2 ASN A   9       9.928  10.905  -0.906  1.00  0.56           N  
ATOM    129  H   ASN A   9       6.634  11.607  -2.589  1.00  0.56           H  
ATOM    130  HA  ASN A   9       8.651  13.091  -3.965  1.00  0.56           H  
ATOM    131 1HB  ASN A   9       8.529  10.287  -2.885  1.00  0.56           H  
ATOM    132 2HB  ASN A   9       9.968  10.881  -3.678  1.00  0.56           H  
ATOM    133 1HD2 ASN A   9      10.241  11.215  -0.011  1.00  0.56           H  
ATOM    134 2HD2 ASN A   9       9.878   9.911  -1.122  1.00  0.56           H  
ATOM    135  N   VAL A  10       7.379  10.617  -5.699  1.00  0.57           N  
ATOM    136  CA  VAL A  10       7.253  10.035  -7.026  1.00  0.57           C  
ATOM    137  C   VAL A  10       6.765  11.058  -8.023  1.00  0.57           C  
ATOM    138  O   VAL A  10       7.404  11.279  -9.054  1.00  0.57           O  
ATOM    139  CB  VAL A  10       6.268   8.851  -6.954  1.00  0.57           C  
ATOM    140  CG1 VAL A  10       5.887   8.326  -8.296  1.00  0.57           C  
ATOM    141  CG2 VAL A  10       6.931   7.711  -6.189  1.00  0.57           C  
ATOM    142  H   VAL A  10       6.777  10.265  -4.954  1.00  0.57           H  
ATOM    143  HA  VAL A  10       8.232   9.672  -7.337  1.00  0.57           H  
ATOM    144  HB  VAL A  10       5.374   9.183  -6.443  1.00  0.57           H  
ATOM    145 1HG1 VAL A  10       5.198   7.512  -8.165  1.00  0.57           H  
ATOM    146 2HG1 VAL A  10       5.405   9.111  -8.871  1.00  0.57           H  
ATOM    147 3HG1 VAL A  10       6.772   7.972  -8.804  1.00  0.57           H  
ATOM    148 1HG2 VAL A  10       6.231   6.908  -6.094  1.00  0.57           H  
ATOM    149 2HG2 VAL A  10       7.813   7.376  -6.717  1.00  0.57           H  
ATOM    150 3HG2 VAL A  10       7.218   8.033  -5.225  1.00  0.57           H  
ATOM    151  N   LYS A  11       5.680  11.754  -7.688  1.00  0.60           N  
ATOM    152  CA  LYS A  11       5.156  12.757  -8.591  1.00  0.60           C  
ATOM    153  C   LYS A  11       6.163  13.873  -8.811  1.00  0.60           C  
ATOM    154  O   LYS A  11       6.334  14.343  -9.939  1.00  0.60           O  
ATOM    155  CB  LYS A  11       3.844  13.333  -8.043  1.00  0.60           C  
ATOM    156  CG  LYS A  11       2.659  12.370  -8.102  1.00  0.60           C  
ATOM    157  CD  LYS A  11       1.407  12.980  -7.520  1.00  0.60           C  
ATOM    158  CE  LYS A  11       0.244  12.006  -7.604  1.00  0.60           C  
ATOM    159  NZ  LYS A  11      -1.011  12.583  -7.043  1.00  0.60           N  
ATOM    160  H   LYS A  11       5.193  11.559  -6.812  1.00  0.60           H  
ATOM    161  HA  LYS A  11       4.960  12.288  -9.552  1.00  0.60           H  
ATOM    162 1HB  LYS A  11       3.992  13.612  -6.994  1.00  0.60           H  
ATOM    163 2HB  LYS A  11       3.583  14.236  -8.590  1.00  0.60           H  
ATOM    164 1HG  LYS A  11       2.454  12.124  -9.128  1.00  0.60           H  
ATOM    165 2HG  LYS A  11       2.901  11.452  -7.567  1.00  0.60           H  
ATOM    166 1HD  LYS A  11       1.587  13.235  -6.472  1.00  0.60           H  
ATOM    167 2HD  LYS A  11       1.155  13.889  -8.062  1.00  0.60           H  
ATOM    168 1HE  LYS A  11       0.076  11.732  -8.649  1.00  0.60           H  
ATOM    169 2HE  LYS A  11       0.498  11.113  -7.044  1.00  0.60           H  
ATOM    170 1HZ  LYS A  11      -1.756  11.900  -7.117  1.00  0.60           H  
ATOM    171 2HZ  LYS A  11      -0.871  12.824  -6.072  1.00  0.60           H  
ATOM    172 3HZ  LYS A  11      -1.260  13.409  -7.566  1.00  0.60           H  
ATOM    173  N   ALA A  12       6.862  14.289  -7.752  1.00  0.62           N  
ATOM    174  CA  ALA A  12       7.836  15.354  -7.902  1.00  0.62           C  
ATOM    175  C   ALA A  12       8.979  14.936  -8.825  1.00  0.62           C  
ATOM    176  O   ALA A  12       9.340  15.670  -9.755  1.00  0.62           O  
ATOM    177  CB  ALA A  12       8.379  15.739  -6.535  1.00  0.62           C  
ATOM    178  H   ALA A  12       6.695  13.887  -6.829  1.00  0.62           H  
ATOM    179  HA  ALA A  12       7.336  16.212  -8.347  1.00  0.62           H  
ATOM    180 1HB  ALA A  12       9.093  16.553  -6.641  1.00  0.62           H  
ATOM    181 2HB  ALA A  12       7.555  16.052  -5.894  1.00  0.62           H  
ATOM    182 3HB  ALA A  12       8.874  14.874  -6.090  1.00  0.62           H  
ATOM    183  N   ALA A  13       9.520  13.733  -8.608  1.00  0.65           N  
ATOM    184  CA  ALA A  13      10.623  13.261  -9.427  1.00  0.65           C  
ATOM    185  C   ALA A  13      10.219  13.108 -10.873  1.00  0.65           C  
ATOM    186  O   ALA A  13      10.953  13.519 -11.778  1.00  0.65           O  
ATOM    187  CB  ALA A  13      11.108  11.935  -8.913  1.00  0.65           C  
ATOM    188  H   ALA A  13       9.190  13.144  -7.842  1.00  0.65           H  
ATOM    189  HA  ALA A  13      11.427  13.994  -9.371  1.00  0.65           H  
ATOM    190 1HB  ALA A  13      11.944  11.589  -9.514  1.00  0.65           H  
ATOM    191 2HB  ALA A  13      11.416  12.045  -7.880  1.00  0.65           H  
ATOM    192 3HB  ALA A  13      10.290  11.228  -8.973  1.00  0.65           H  
ATOM    193  N   TRP A  14       9.025  12.569 -11.105  1.00  0.68           N  
ATOM    194  CA  TRP A  14       8.605  12.367 -12.470  1.00  0.68           C  
ATOM    195  C   TRP A  14       8.259  13.693 -13.120  1.00  0.68           C  
ATOM    196  O   TRP A  14       8.407  13.837 -14.331  1.00  0.68           O  
ATOM    197  CB  TRP A  14       7.466  11.361 -12.568  1.00  0.68           C  
ATOM    198  CG  TRP A  14       7.937   9.908 -12.305  1.00  0.68           C  
ATOM    199  CD1 TRP A  14       7.552   9.141 -11.279  1.00  0.68           C  
ATOM    200  CD2 TRP A  14       8.886   9.091 -13.062  1.00  0.68           C  
ATOM    201  NE1 TRP A  14       8.150   7.904 -11.339  1.00  0.68           N  
ATOM    202  CE2 TRP A  14       8.972   7.859 -12.406  1.00  0.68           C  
ATOM    203  CE3 TRP A  14       9.649   9.301 -14.211  1.00  0.68           C  
ATOM    204  CZ2 TRP A  14       9.791   6.834 -12.853  1.00  0.68           C  
ATOM    205  CZ3 TRP A  14      10.481   8.269 -14.663  1.00  0.68           C  
ATOM    206  CH2 TRP A  14      10.549   7.067 -13.996  1.00  0.68           C  
ATOM    207  H   TRP A  14       8.430  12.258 -10.334  1.00  0.68           H  
ATOM    208  HA  TRP A  14       9.441  11.936 -13.011  1.00  0.68           H  
ATOM    209 1HB  TRP A  14       6.701  11.613 -11.827  1.00  0.68           H  
ATOM    210 2HB  TRP A  14       7.007  11.415 -13.553  1.00  0.68           H  
ATOM    211  HD1 TRP A  14       6.856   9.460 -10.540  1.00  0.68           H  
ATOM    212  HE1 TRP A  14       8.006   7.139 -10.690  1.00  0.68           H  
ATOM    213  HE3 TRP A  14       9.598  10.247 -14.739  1.00  0.68           H  
ATOM    214  HZ2 TRP A  14       9.853   5.882 -12.333  1.00  0.68           H  
ATOM    215  HZ3 TRP A  14      11.077   8.441 -15.558  1.00  0.68           H  
ATOM    216  HH2 TRP A  14      11.207   6.283 -14.373  1.00  0.68           H  
ATOM    217  N   GLY A  15       7.809  14.672 -12.329  1.00  0.71           N  
ATOM    218  CA  GLY A  15       7.513  15.997 -12.849  1.00  0.71           C  
ATOM    219  C   GLY A  15       8.770  16.635 -13.447  1.00  0.71           C  
ATOM    220  O   GLY A  15       8.707  17.296 -14.487  1.00  0.71           O  
ATOM    221  H   GLY A  15       7.649  14.501 -11.337  1.00  0.71           H  
ATOM    222 1HA  GLY A  15       6.731  15.929 -13.604  1.00  0.71           H  
ATOM    223 2HA  GLY A  15       7.134  16.618 -12.038  1.00  0.71           H  
ATOM    224  N   LYS A  16       9.929  16.368 -12.823  1.00  0.74           N  
ATOM    225  CA  LYS A  16      11.208  16.903 -13.294  1.00  0.74           C  
ATOM    226  C   LYS A  16      11.663  16.165 -14.555  1.00  0.74           C  
ATOM    227  O   LYS A  16      12.202  16.768 -15.486  1.00  0.74           O  
ATOM    228  CB  LYS A  16      12.254  16.798 -12.182  1.00  0.74           C  
ATOM    229  CG  LYS A  16      11.962  17.704 -10.974  1.00  0.74           C  
ATOM    230  CD  LYS A  16      12.288  19.167 -11.279  1.00  0.74           C  
ATOM    231  CE  LYS A  16      11.825  20.126 -10.158  1.00  0.74           C  
ATOM    232  NZ  LYS A  16      12.506  19.873  -8.850  1.00  0.74           N  
ATOM    233  H   LYS A  16       9.893  15.830 -11.952  1.00  0.74           H  
ATOM    234  HA  LYS A  16      11.073  17.953 -13.548  1.00  0.74           H  
ATOM    235 1HB  LYS A  16      12.292  15.771 -11.818  1.00  0.74           H  
ATOM    236 2HB  LYS A  16      13.238  17.047 -12.572  1.00  0.74           H  
ATOM    237 1HG  LYS A  16      10.908  17.617 -10.709  1.00  0.74           H  
ATOM    238 2HG  LYS A  16      12.553  17.373 -10.123  1.00  0.74           H  
ATOM    239 1HD  LYS A  16      13.372  19.267 -11.388  1.00  0.74           H  
ATOM    240 2HD  LYS A  16      11.815  19.459 -12.215  1.00  0.74           H  
ATOM    241 1HE  LYS A  16      12.037  21.146 -10.468  1.00  0.74           H  
ATOM    242 2HE  LYS A  16      10.751  20.014 -10.018  1.00  0.74           H  
ATOM    243 1HZ  LYS A  16      12.181  20.516  -8.157  1.00  0.74           H  
ATOM    244 2HZ  LYS A  16      12.321  18.919  -8.531  1.00  0.74           H  
ATOM    245 3HZ  LYS A  16      13.526  19.961  -8.932  1.00  0.74           H  
ATOM    246  N   VAL A  17      11.388  14.865 -14.601  1.00  0.77           N  
ATOM    247  CA  VAL A  17      11.683  14.032 -15.764  1.00  0.77           C  
ATOM    248  C   VAL A  17      10.806  14.385 -16.968  1.00  0.77           C  
ATOM    249  O   VAL A  17      11.281  14.446 -18.104  1.00  0.77           O  
ATOM    250  CB  VAL A  17      11.441  12.556 -15.438  1.00  0.77           C  
ATOM    251  CG1 VAL A  17      11.544  11.760 -16.662  1.00  0.77           C  
ATOM    252  CG2 VAL A  17      12.434  12.077 -14.444  1.00  0.77           C  
ATOM    253  H   VAL A  17      10.977  14.429 -13.774  1.00  0.77           H  
ATOM    254  HA  VAL A  17      12.729  14.174 -16.033  1.00  0.77           H  
ATOM    255  HB  VAL A  17      10.445  12.439 -15.048  1.00  0.77           H  
ATOM    256 1HG1 VAL A  17      11.363  10.713 -16.450  1.00  0.77           H  
ATOM    257 2HG1 VAL A  17      10.806  12.122 -17.355  1.00  0.77           H  
ATOM    258 3HG1 VAL A  17      12.514  11.879 -17.067  1.00  0.77           H  
ATOM    259 1HG2 VAL A  17      12.236  11.041 -14.233  1.00  0.77           H  
ATOM    260 2HG2 VAL A  17      13.429  12.184 -14.845  1.00  0.77           H  
ATOM    261 3HG2 VAL A  17      12.351  12.654 -13.538  1.00  0.77           H  
ATOM    262  N   GLY A  18       9.525  14.616 -16.677  1.00  0.78           N  
ATOM    263  CA  GLY A  18       8.412  14.827 -17.595  1.00  0.78           C  
ATOM    264  C   GLY A  18       8.709  15.588 -18.870  1.00  0.78           C  
ATOM    265  O   GLY A  18       8.412  15.095 -19.958  1.00  0.78           O  
ATOM    266  H   GLY A  18       9.272  14.573 -15.698  1.00  0.78           H  
ATOM    267 1HA  GLY A  18       7.957  13.870 -17.833  1.00  0.78           H  
ATOM    268 2HA  GLY A  18       7.646  15.374 -17.045  1.00  0.78           H  
ATOM    269  N   ALA A  19       9.365  16.735 -18.775  1.00  0.78           N  
ATOM    270  CA  ALA A  19       9.651  17.556 -19.956  1.00  0.78           C  
ATOM    271  C   ALA A  19      10.430  16.787 -21.029  1.00  0.78           C  
ATOM    272  O   ALA A  19      10.333  17.094 -22.219  1.00  0.78           O  
ATOM    273  CB  ALA A  19      10.446  18.783 -19.547  1.00  0.78           C  
ATOM    274  H   ALA A  19       9.630  17.065 -17.854  1.00  0.78           H  
ATOM    275  HA  ALA A  19       8.701  17.867 -20.389  1.00  0.78           H  
ATOM    276 1HB  ALA A  19      10.636  19.405 -20.423  1.00  0.78           H  
ATOM    277 2HB  ALA A  19       9.885  19.351 -18.808  1.00  0.78           H  
ATOM    278 3HB  ALA A  19      11.394  18.467 -19.117  1.00  0.78           H  
ATOM    279  N   HIS A  20      11.242  15.835 -20.593  1.00  0.77           N  
ATOM    280  CA  HIS A  20      12.093  15.030 -21.444  1.00  0.77           C  
ATOM    281  C   HIS A  20      11.878  13.551 -21.154  1.00  0.77           C  
ATOM    282  O   HIS A  20      12.756  12.730 -21.416  1.00  0.77           O  
ATOM    283  CB  HIS A  20      13.549  15.406 -21.175  1.00  0.77           C  
ATOM    284  CG  HIS A  20      13.889  16.821 -21.522  1.00  0.77           C  
ATOM    285  ND1 HIS A  20      14.183  17.223 -22.809  1.00  0.77           N  
ATOM    286  CD2 HIS A  20      13.973  17.929 -20.751  1.00  0.77           C  
ATOM    287  CE1 HIS A  20      14.437  18.517 -22.814  1.00  0.77           C  
ATOM    288  NE2 HIS A  20      14.314  18.974 -21.575  1.00  0.77           N  
ATOM    289  H   HIS A  20      11.242  15.603 -19.601  1.00  0.77           H  
ATOM    290  HA  HIS A  20      11.863  15.215 -22.493  1.00  0.77           H  
ATOM    291 1HB  HIS A  20      13.744  15.280 -20.125  1.00  0.77           H  
ATOM    292 2HB  HIS A  20      14.214  14.740 -21.726  1.00  0.77           H  
ATOM    293  HD1 HIS A  20      14.240  16.610 -23.634  1.00  0.77           H  
ATOM    294  HD2 HIS A  20      13.824  18.098 -19.684  1.00  0.77           H  
ATOM    295  HE1 HIS A  20      14.691  19.023 -23.743  1.00  0.77           H  
ATOM    296  N   ALA A  21      10.696  13.178 -20.675  1.00  0.74           N  
ATOM    297  CA  ALA A  21      10.488  11.789 -20.272  1.00  0.74           C  
ATOM    298  C   ALA A  21      10.743  10.789 -21.377  1.00  0.74           C  
ATOM    299  O   ALA A  21      11.255   9.699 -21.114  1.00  0.74           O  
ATOM    300  CB  ALA A  21       9.082  11.608 -19.760  1.00  0.74           C  
ATOM    301  H   ALA A  21       9.959  13.870 -20.521  1.00  0.74           H  
ATOM    302  HA  ALA A  21      11.193  11.573 -19.478  1.00  0.74           H  
ATOM    303 1HB  ALA A  21       8.952  10.591 -19.412  1.00  0.74           H  
ATOM    304 2HB  ALA A  21       8.926  12.277 -18.947  1.00  0.74           H  
ATOM    305 3HB  ALA A  21       8.368  11.822 -20.551  1.00  0.74           H  
ATOM    306  N   GLY A  22      10.405  11.135 -22.614  1.00  0.70           N  
ATOM    307  CA  GLY A  22      10.623  10.221 -23.727  1.00  0.70           C  
ATOM    308  C   GLY A  22      12.105   9.868 -23.893  1.00  0.70           C  
ATOM    309  O   GLY A  22      12.444   8.768 -24.341  1.00  0.70           O  
ATOM    310  H   GLY A  22       9.996  12.044 -22.778  1.00  0.70           H  
ATOM    311 1HA  GLY A  22      10.052   9.311 -23.562  1.00  0.70           H  
ATOM    312 2HA  GLY A  22      10.249  10.672 -24.645  1.00  0.70           H  
ATOM    313  N   GLU A  23      12.991  10.813 -23.548  1.00  0.67           N  
ATOM    314  CA  GLU A  23      14.424  10.619 -23.706  1.00  0.67           C  
ATOM    315  C   GLU A  23      14.927   9.695 -22.608  1.00  0.67           C  
ATOM    316  O   GLU A  23      15.738   8.805 -22.864  1.00  0.67           O  
ATOM    317  CB  GLU A  23      15.140  11.972 -23.653  1.00  0.67           C  
ATOM    318  CG  GLU A  23      14.777  12.914 -24.816  1.00  0.67           C  
ATOM    319  CD  GLU A  23      15.351  14.315 -24.671  1.00  0.67           C  
ATOM    320  OE1 GLU A  23      16.505  14.450 -24.335  1.00  0.67           O  
ATOM    321  OE2 GLU A  23      14.602  15.255 -24.877  1.00  0.67           O  
ATOM    322  H   GLU A  23      12.667  11.674 -23.118  1.00  0.67           H  
ATOM    323  HA  GLU A  23      14.615  10.152 -24.671  1.00  0.67           H  
ATOM    324 1HB  GLU A  23      14.901  12.477 -22.721  1.00  0.67           H  
ATOM    325 2HB  GLU A  23      16.216  11.816 -23.669  1.00  0.67           H  
ATOM    326 1HG  GLU A  23      15.140  12.479 -25.746  1.00  0.67           H  
ATOM    327 2HG  GLU A  23      13.690  12.980 -24.879  1.00  0.67           H  
ATOM    328  N   TYR A  24      14.388   9.868 -21.390  1.00  0.64           N  
ATOM    329  CA  TYR A  24      14.760   9.006 -20.260  1.00  0.64           C  
ATOM    330  C   TYR A  24      14.313   7.583 -20.572  1.00  0.64           C  
ATOM    331  O   TYR A  24      15.027   6.615 -20.306  1.00  0.64           O  
ATOM    332  CB  TYR A  24      14.091   9.481 -18.967  1.00  0.64           C  
ATOM    333  CG  TYR A  24      14.692  10.712 -18.296  1.00  0.64           C  
ATOM    334  CD1 TYR A  24      14.553  11.909 -18.908  1.00  0.64           C  
ATOM    335  CD2 TYR A  24      15.291  10.654 -17.036  1.00  0.64           C  
ATOM    336  CE1 TYR A  24      15.000  13.061 -18.331  1.00  0.64           C  
ATOM    337  CE2 TYR A  24      15.739  11.836 -16.448  1.00  0.64           C  
ATOM    338  CZ  TYR A  24      15.586  13.028 -17.107  1.00  0.64           C  
ATOM    339  OH  TYR A  24      16.012  14.198 -16.545  1.00  0.64           O  
ATOM    340  H   TYR A  24      13.722  10.633 -21.263  1.00  0.64           H  
ATOM    341  HA  TYR A  24      15.844   9.013 -20.146  1.00  0.64           H  
ATOM    342 1HB  TYR A  24      13.051   9.713 -19.187  1.00  0.64           H  
ATOM    343 2HB  TYR A  24      14.090   8.666 -18.241  1.00  0.64           H  
ATOM    344  HD1 TYR A  24      14.091  11.932 -19.853  1.00  0.64           H  
ATOM    345  HD2 TYR A  24      15.392   9.701 -16.517  1.00  0.64           H  
ATOM    346  HE1 TYR A  24      14.881  14.001 -18.838  1.00  0.64           H  
ATOM    347  HE2 TYR A  24      16.200  11.835 -15.466  1.00  0.64           H  
ATOM    348  HH  TYR A  24      15.787  14.932 -17.126  1.00  0.64           H  
ATOM    349  N   GLY A  25      13.125   7.468 -21.168  1.00  0.62           N  
ATOM    350  CA  GLY A  25      12.572   6.190 -21.579  1.00  0.62           C  
ATOM    351  C   GLY A  25      13.518   5.522 -22.570  1.00  0.62           C  
ATOM    352  O   GLY A  25      13.930   4.374 -22.379  1.00  0.62           O  
ATOM    353  H   GLY A  25      12.573   8.311 -21.327  1.00  0.62           H  
ATOM    354 1HA  GLY A  25      12.419   5.551 -20.710  1.00  0.62           H  
ATOM    355 2HA  GLY A  25      11.600   6.353 -22.047  1.00  0.62           H  
ATOM    356  N   ALA A  26      13.865   6.246 -23.640  1.00  0.60           N  
ATOM    357  CA  ALA A  26      14.740   5.703 -24.669  1.00  0.60           C  
ATOM    358  C   ALA A  26      16.100   5.300 -24.122  1.00  0.60           C  
ATOM    359  O   ALA A  26      16.605   4.221 -24.442  1.00  0.60           O  
ATOM    360  CB  ALA A  26      14.924   6.739 -25.753  1.00  0.60           C  
ATOM    361  H   ALA A  26      13.491   7.190 -23.757  1.00  0.60           H  
ATOM    362  HA  ALA A  26      14.263   4.816 -25.085  1.00  0.60           H  
ATOM    363 1HB  ALA A  26      15.546   6.340 -26.550  1.00  0.60           H  
ATOM    364 2HB  ALA A  26      13.951   7.011 -26.142  1.00  0.60           H  
ATOM    365 3HB  ALA A  26      15.397   7.622 -25.328  1.00  0.60           H  
ATOM    366  N   GLU A  27      16.686   6.137 -23.263  1.00  0.60           N  
ATOM    367  CA  GLU A  27      17.978   5.802 -22.690  1.00  0.60           C  
ATOM    368  C   GLU A  27      17.868   4.559 -21.826  1.00  0.60           C  
ATOM    369  O   GLU A  27      18.728   3.678 -21.883  1.00  0.60           O  
ATOM    370  CB  GLU A  27      18.575   6.969 -21.903  1.00  0.60           C  
ATOM    371  CG  GLU A  27      19.948   6.644 -21.296  1.00  0.60           C  
ATOM    372  CD  GLU A  27      20.622   7.816 -20.624  1.00  0.60           C  
ATOM    373  OE1 GLU A  27      20.234   8.934 -20.872  1.00  0.60           O  
ATOM    374  OE2 GLU A  27      21.508   7.579 -19.827  1.00  0.60           O  
ATOM    375  H   GLU A  27      16.243   7.023 -23.021  1.00  0.60           H  
ATOM    376  HA  GLU A  27      18.662   5.577 -23.508  1.00  0.60           H  
ATOM    377 1HB  GLU A  27      18.680   7.834 -22.557  1.00  0.60           H  
ATOM    378 2HB  GLU A  27      17.894   7.249 -21.104  1.00  0.60           H  
ATOM    379 1HG  GLU A  27      19.805   5.857 -20.554  1.00  0.60           H  
ATOM    380 2HG  GLU A  27      20.598   6.252 -22.076  1.00  0.60           H  
ATOM    381  N   ALA A  28      16.809   4.469 -21.020  1.00  0.59           N  
ATOM    382  CA  ALA A  28      16.640   3.312 -20.159  1.00  0.59           C  
ATOM    383  C   ALA A  28      16.537   2.035 -20.978  1.00  0.59           C  
ATOM    384  O   ALA A  28      17.148   1.020 -20.622  1.00  0.59           O  
ATOM    385  CB  ALA A  28      15.403   3.484 -19.321  1.00  0.59           C  
ATOM    386  H   ALA A  28      16.120   5.218 -20.981  1.00  0.59           H  
ATOM    387  HA  ALA A  28      17.510   3.242 -19.511  1.00  0.59           H  
ATOM    388 1HB  ALA A  28      15.287   2.633 -18.656  1.00  0.59           H  
ATOM    389 2HB  ALA A  28      15.514   4.396 -18.740  1.00  0.59           H  
ATOM    390 3HB  ALA A  28      14.531   3.565 -19.967  1.00  0.59           H  
ATOM    391  N   LEU A  29      15.814   2.090 -22.103  1.00  0.60           N  
ATOM    392  CA  LEU A  29      15.703   0.926 -22.967  1.00  0.60           C  
ATOM    393  C   LEU A  29      17.034   0.565 -23.574  1.00  0.60           C  
ATOM    394  O   LEU A  29      17.386  -0.610 -23.624  1.00  0.60           O  
ATOM    395  CB  LEU A  29      14.706   1.158 -24.091  1.00  0.60           C  
ATOM    396  CG  LEU A  29      13.263   1.207 -23.709  1.00  0.60           C  
ATOM    397  CD1 LEU A  29      12.498   1.622 -24.901  1.00  0.60           C  
ATOM    398  CD2 LEU A  29      12.817  -0.173 -23.239  1.00  0.60           C  
ATOM    399  H   LEU A  29      15.317   2.953 -22.342  1.00  0.60           H  
ATOM    400  HA  LEU A  29      15.358   0.087 -22.365  1.00  0.60           H  
ATOM    401 1HB  LEU A  29      14.947   2.112 -24.562  1.00  0.60           H  
ATOM    402 2HB  LEU A  29      14.828   0.378 -24.829  1.00  0.60           H  
ATOM    403  HG  LEU A  29      13.109   1.943 -22.917  1.00  0.60           H  
ATOM    404 1HD1 LEU A  29      11.440   1.673 -24.649  1.00  0.60           H  
ATOM    405 2HD1 LEU A  29      12.854   2.595 -25.224  1.00  0.60           H  
ATOM    406 3HD1 LEU A  29      12.657   0.899 -25.694  1.00  0.60           H  
ATOM    407 1HD2 LEU A  29      11.766  -0.151 -22.973  1.00  0.60           H  
ATOM    408 2HD2 LEU A  29      12.973  -0.900 -24.038  1.00  0.60           H  
ATOM    409 3HD2 LEU A  29      13.400  -0.459 -22.376  1.00  0.60           H  
ATOM    410  N   GLU A  30      17.814   1.571 -23.968  1.00  0.61           N  
ATOM    411  CA  GLU A  30      19.096   1.282 -24.577  1.00  0.61           C  
ATOM    412  C   GLU A  30      20.038   0.668 -23.549  1.00  0.61           C  
ATOM    413  O   GLU A  30      20.725  -0.314 -23.836  1.00  0.61           O  
ATOM    414  CB  GLU A  30      19.695   2.552 -25.186  1.00  0.61           C  
ATOM    415  CG  GLU A  30      20.989   2.332 -25.914  1.00  0.61           C  
ATOM    416  CD  GLU A  30      20.860   1.399 -27.072  1.00  0.61           C  
ATOM    417  OE1 GLU A  30      19.759   1.146 -27.482  1.00  0.61           O  
ATOM    418  OE2 GLU A  30      21.876   0.980 -27.582  1.00  0.61           O  
ATOM    419  H   GLU A  30      17.487   2.536 -23.898  1.00  0.61           H  
ATOM    420  HA  GLU A  30      18.944   0.559 -25.376  1.00  0.61           H  
ATOM    421 1HB  GLU A  30      18.984   2.995 -25.878  1.00  0.61           H  
ATOM    422 2HB  GLU A  30      19.875   3.281 -24.394  1.00  0.61           H  
ATOM    423 1HG  GLU A  30      21.311   3.281 -26.283  1.00  0.61           H  
ATOM    424 2HG  GLU A  30      21.733   1.961 -25.218  1.00  0.61           H  
ATOM    425  N   ARG A  31      20.026   1.182 -22.319  1.00  0.62           N  
ATOM    426  CA  ARG A  31      20.874   0.598 -21.294  1.00  0.62           C  
ATOM    427  C   ARG A  31      20.469  -0.851 -21.046  1.00  0.62           C  
ATOM    428  O   ARG A  31      21.336  -1.725 -20.911  1.00  0.62           O  
ATOM    429  CB  ARG A  31      20.787   1.400 -20.007  1.00  0.62           C  
ATOM    430  CG  ARG A  31      21.503   2.754 -20.021  1.00  0.62           C  
ATOM    431  CD  ARG A  31      21.295   3.508 -18.743  1.00  0.62           C  
ATOM    432  NE  ARG A  31      22.003   4.789 -18.736  1.00  0.62           N  
ATOM    433  CZ  ARG A  31      23.259   4.977 -18.310  1.00  0.62           C  
ATOM    434  NH1 ARG A  31      23.969   3.983 -17.814  1.00  0.62           N  
ATOM    435  NH2 ARG A  31      23.760   6.186 -18.402  1.00  0.62           N  
ATOM    436  H   ARG A  31      19.447   1.995 -22.110  1.00  0.62           H  
ATOM    437  HA  ARG A  31      21.905   0.618 -21.647  1.00  0.62           H  
ATOM    438 1HB  ARG A  31      19.736   1.594 -19.784  1.00  0.62           H  
ATOM    439 2HB  ARG A  31      21.190   0.812 -19.183  1.00  0.62           H  
ATOM    440 1HG  ARG A  31      22.572   2.605 -20.165  1.00  0.62           H  
ATOM    441 2HG  ARG A  31      21.108   3.360 -20.840  1.00  0.62           H  
ATOM    442 1HD  ARG A  31      20.230   3.711 -18.626  1.00  0.62           H  
ATOM    443 2HD  ARG A  31      21.644   2.917 -17.899  1.00  0.62           H  
ATOM    444  HE  ARG A  31      21.536   5.622 -19.122  1.00  0.62           H  
ATOM    445 1HH1 ARG A  31      23.567   3.059 -17.751  1.00  0.62           H  
ATOM    446 2HH1 ARG A  31      24.914   4.146 -17.499  1.00  0.62           H  
ATOM    447 1HH2 ARG A  31      23.164   6.923 -18.808  1.00  0.62           H  
ATOM    448 2HH2 ARG A  31      24.700   6.381 -18.097  1.00  0.62           H  
ATOM    449  N   MET A  32      19.154  -1.112 -21.046  1.00  0.63           N  
ATOM    450  CA  MET A  32      18.628  -2.453 -20.857  1.00  0.63           C  
ATOM    451  C   MET A  32      19.082  -3.376 -21.979  1.00  0.63           C  
ATOM    452  O   MET A  32      19.575  -4.471 -21.729  1.00  0.63           O  
ATOM    453  CB  MET A  32      17.100  -2.432 -20.791  1.00  0.63           C  
ATOM    454  CG  MET A  32      16.465  -3.774 -20.559  1.00  0.63           C  
ATOM    455  SD  MET A  32      14.680  -3.693 -20.617  1.00  0.63           S  
ATOM    456  CE  MET A  32      14.457  -3.368 -22.363  1.00  0.63           C  
ATOM    457  H   MET A  32      18.489  -0.344 -21.147  1.00  0.63           H  
ATOM    458  HA  MET A  32      19.018  -2.842 -19.922  1.00  0.63           H  
ATOM    459 1HB  MET A  32      16.771  -1.748 -20.012  1.00  0.63           H  
ATOM    460 2HB  MET A  32      16.707  -2.054 -21.728  1.00  0.63           H  
ATOM    461 1HG  MET A  32      16.810  -4.464 -21.322  1.00  0.63           H  
ATOM    462 2HG  MET A  32      16.760  -4.160 -19.584  1.00  0.63           H  
ATOM    463 1HE  MET A  32      13.397  -3.284 -22.590  1.00  0.63           H  
ATOM    464 2HE  MET A  32      14.967  -2.438 -22.632  1.00  0.63           H  
ATOM    465 3HE  MET A  32      14.888  -4.185 -22.934  1.00  0.63           H  
ATOM    466  N   PHE A  33      18.948  -2.928 -23.227  1.00  0.64           N  
ATOM    467  CA  PHE A  33      19.304  -3.754 -24.375  1.00  0.64           C  
ATOM    468  C   PHE A  33      20.789  -4.103 -24.364  1.00  0.64           C  
ATOM    469  O   PHE A  33      21.177  -5.217 -24.710  1.00  0.64           O  
ATOM    470  CB  PHE A  33      18.989  -3.013 -25.679  1.00  0.64           C  
ATOM    471  CG  PHE A  33      17.504  -2.816 -25.952  1.00  0.64           C  
ATOM    472  CD1 PHE A  33      17.044  -1.672 -26.620  1.00  0.64           C  
ATOM    473  CD2 PHE A  33      16.573  -3.743 -25.531  1.00  0.64           C  
ATOM    474  CE1 PHE A  33      15.693  -1.482 -26.842  1.00  0.64           C  
ATOM    475  CE2 PHE A  33      15.239  -3.553 -25.763  1.00  0.64           C  
ATOM    476  CZ  PHE A  33      14.790  -2.422 -26.415  1.00  0.64           C  
ATOM    477  H   PHE A  33      18.550  -2.004 -23.384  1.00  0.64           H  
ATOM    478  HA  PHE A  33      18.726  -4.679 -24.328  1.00  0.64           H  
ATOM    479 1HB  PHE A  33      19.459  -2.023 -25.647  1.00  0.64           H  
ATOM    480 2HB  PHE A  33      19.423  -3.543 -26.517  1.00  0.64           H  
ATOM    481  HD1 PHE A  33      17.769  -0.921 -26.958  1.00  0.64           H  
ATOM    482  HD2 PHE A  33      16.907  -4.640 -25.001  1.00  0.64           H  
ATOM    483  HE1 PHE A  33      15.344  -0.590 -27.352  1.00  0.64           H  
ATOM    484  HE2 PHE A  33      14.540  -4.299 -25.418  1.00  0.64           H  
ATOM    485  HZ  PHE A  33      13.724  -2.277 -26.589  1.00  0.64           H  
ATOM    486  N   LEU A  34      21.626  -3.141 -23.979  1.00  0.66           N  
ATOM    487  CA  LEU A  34      23.066  -3.348 -23.956  1.00  0.66           C  
ATOM    488  C   LEU A  34      23.535  -4.220 -22.790  1.00  0.66           C  
ATOM    489  O   LEU A  34      24.445  -5.037 -22.953  1.00  0.66           O  
ATOM    490  CB  LEU A  34      23.763  -1.987 -23.875  1.00  0.66           C  
ATOM    491  CG  LEU A  34      23.600  -1.091 -25.111  1.00  0.66           C  
ATOM    492  CD1 LEU A  34      24.189   0.276 -24.819  1.00  0.66           C  
ATOM    493  CD2 LEU A  34      24.270  -1.736 -26.298  1.00  0.66           C  
ATOM    494  H   LEU A  34      21.253  -2.224 -23.727  1.00  0.66           H  
ATOM    495  HA  LEU A  34      23.351  -3.837 -24.884  1.00  0.66           H  
ATOM    496 1HB  LEU A  34      23.348  -1.445 -23.023  1.00  0.66           H  
ATOM    497 2HB  LEU A  34      24.825  -2.146 -23.702  1.00  0.66           H  
ATOM    498  HG  LEU A  34      22.544  -0.961 -25.334  1.00  0.66           H  
ATOM    499 1HD1 LEU A  34      24.057   0.916 -25.694  1.00  0.66           H  
ATOM    500 2HD1 LEU A  34      23.667   0.714 -23.967  1.00  0.66           H  
ATOM    501 3HD1 LEU A  34      25.247   0.180 -24.592  1.00  0.66           H  
ATOM    502 1HD2 LEU A  34      24.139  -1.092 -27.172  1.00  0.66           H  
ATOM    503 2HD2 LEU A  34      25.332  -1.866 -26.095  1.00  0.66           H  
ATOM    504 3HD2 LEU A  34      23.812  -2.706 -26.487  1.00  0.66           H  
ATOM    505  N   SER A  35      22.915  -4.064 -21.617  1.00  0.67           N  
ATOM    506  CA  SER A  35      23.325  -4.822 -20.441  1.00  0.67           C  
ATOM    507  C   SER A  35      22.659  -6.190 -20.351  1.00  0.67           C  
ATOM    508  O   SER A  35      23.253  -7.147 -19.847  1.00  0.67           O  
ATOM    509  CB  SER A  35      22.990  -4.043 -19.186  1.00  0.67           C  
ATOM    510  OG  SER A  35      23.690  -2.834 -19.139  1.00  0.67           O  
ATOM    511  H   SER A  35      22.176  -3.367 -21.518  1.00  0.67           H  
ATOM    512  HA  SER A  35      24.403  -4.969 -20.489  1.00  0.67           H  
ATOM    513 1HB  SER A  35      21.919  -3.841 -19.167  1.00  0.67           H  
ATOM    514 2HB  SER A  35      23.226  -4.645 -18.312  1.00  0.67           H  
ATOM    515  HG  SER A  35      23.239  -2.258 -19.781  1.00  0.67           H  
ATOM    516  N   PHE A  36      21.423  -6.279 -20.831  1.00  0.68           N  
ATOM    517  CA  PHE A  36      20.637  -7.488 -20.729  1.00  0.68           C  
ATOM    518  C   PHE A  36      20.036  -7.823 -22.103  1.00  0.68           C  
ATOM    519  O   PHE A  36      18.811  -7.764 -22.254  1.00  0.68           O  
ATOM    520  CB  PHE A  36      19.491  -7.259 -19.754  1.00  0.68           C  
ATOM    521  CG  PHE A  36      19.925  -6.715 -18.438  1.00  0.68           C  
ATOM    522  CD1 PHE A  36      19.597  -5.403 -18.136  1.00  0.68           C  
ATOM    523  CD2 PHE A  36      20.673  -7.440 -17.535  1.00  0.68           C  
ATOM    524  CE1 PHE A  36      19.992  -4.816 -16.959  1.00  0.68           C  
ATOM    525  CE2 PHE A  36      21.082  -6.859 -16.344  1.00  0.68           C  
ATOM    526  CZ  PHE A  36      20.738  -5.541 -16.057  1.00  0.68           C  
ATOM    527  H   PHE A  36      20.984  -5.468 -21.250  1.00  0.68           H  
ATOM    528  HA  PHE A  36      21.258  -8.298 -20.359  1.00  0.68           H  
ATOM    529 1HB  PHE A  36      18.777  -6.558 -20.193  1.00  0.68           H  
ATOM    530 2HB  PHE A  36      18.968  -8.198 -19.582  1.00  0.68           H  
ATOM    531  HD1 PHE A  36      19.017  -4.839 -18.856  1.00  0.68           H  
ATOM    532  HD2 PHE A  36      20.948  -8.469 -17.769  1.00  0.68           H  
ATOM    533  HE1 PHE A  36      19.719  -3.781 -16.745  1.00  0.68           H  
ATOM    534  HE2 PHE A  36      21.677  -7.434 -15.634  1.00  0.68           H  
ATOM    535  HZ  PHE A  36      21.059  -5.084 -15.122  1.00  0.68           H  
ATOM    536  N   PRO A  37      20.834  -8.268 -23.096  1.00  0.70           N  
ATOM    537  CA  PRO A  37      20.468  -8.418 -24.504  1.00  0.70           C  
ATOM    538  C   PRO A  37      19.329  -9.395 -24.727  1.00  0.70           C  
ATOM    539  O   PRO A  37      18.656  -9.359 -25.752  1.00  0.70           O  
ATOM    540  CB  PRO A  37      21.768  -8.914 -25.145  1.00  0.70           C  
ATOM    541  CG  PRO A  37      22.550  -9.533 -24.012  1.00  0.70           C  
ATOM    542  CD  PRO A  37      22.218  -8.683 -22.807  1.00  0.70           C  
ATOM    543  HA  PRO A  37      20.198  -7.433 -24.901  1.00  0.70           H  
ATOM    544 1HB  PRO A  37      21.541  -9.626 -25.950  1.00  0.70           H  
ATOM    545 2HB  PRO A  37      22.294  -8.062 -25.606  1.00  0.70           H  
ATOM    546 1HG  PRO A  37      22.261 -10.587 -23.882  1.00  0.70           H  
ATOM    547 2HG  PRO A  37      23.624  -9.521 -24.247  1.00  0.70           H  
ATOM    548 1HD  PRO A  37      22.292  -9.308 -21.918  1.00  0.70           H  
ATOM    549 2HD  PRO A  37      22.882  -7.803 -22.763  1.00  0.70           H  
ATOM    550  N   THR A  38      19.046 -10.240 -23.754  1.00  0.72           N  
ATOM    551  CA  THR A  38      17.958 -11.185 -23.893  1.00  0.72           C  
ATOM    552  C   THR A  38      16.607 -10.448 -23.953  1.00  0.72           C  
ATOM    553  O   THR A  38      15.630 -10.963 -24.500  1.00  0.72           O  
ATOM    554  CB  THR A  38      17.992 -12.184 -22.728  1.00  0.72           C  
ATOM    555  OG1 THR A  38      17.846 -11.478 -21.487  1.00  0.72           O  
ATOM    556  CG2 THR A  38      19.328 -12.909 -22.727  1.00  0.72           C  
ATOM    557  H   THR A  38      19.595 -10.246 -22.910  1.00  0.72           H  
ATOM    558  HA  THR A  38      18.089 -11.734 -24.826  1.00  0.72           H  
ATOM    559  HB  THR A  38      17.177 -12.900 -22.834  1.00  0.72           H  
ATOM    560  HG1 THR A  38      17.093 -10.882 -21.547  1.00  0.72           H  
ATOM    561 1HG2 THR A  38      19.360 -13.617 -21.898  1.00  0.72           H  
ATOM    562 2HG2 THR A  38      19.449 -13.445 -23.668  1.00  0.72           H  
ATOM    563 3HG2 THR A  38      20.134 -12.183 -22.617  1.00  0.72           H  
ATOM    564  N   THR A  39      16.571  -9.191 -23.489  1.00  0.74           N  
ATOM    565  CA  THR A  39      15.349  -8.391 -23.508  1.00  0.74           C  
ATOM    566  C   THR A  39      15.039  -7.900 -24.926  1.00  0.74           C  
ATOM    567  O   THR A  39      13.921  -7.477 -25.232  1.00  0.74           O  
ATOM    568  CB  THR A  39      15.475  -7.179 -22.569  1.00  0.74           C  
ATOM    569  OG1 THR A  39      16.574  -6.366 -22.994  1.00  0.74           O  
ATOM    570  CG2 THR A  39      15.712  -7.611 -21.141  1.00  0.74           C  
ATOM    571  H   THR A  39      17.416  -8.779 -23.086  1.00  0.74           H  
ATOM    572  HA  THR A  39      14.519  -9.012 -23.169  1.00  0.74           H  
ATOM    573  HB  THR A  39      14.557  -6.595 -22.620  1.00  0.74           H  
ATOM    574  HG1 THR A  39      17.418  -6.793 -22.709  1.00  0.74           H  
ATOM    575 1HG2 THR A  39      15.795  -6.740 -20.495  1.00  0.74           H  
ATOM    576 2HG2 THR A  39      14.895  -8.209 -20.827  1.00  0.74           H  
ATOM    577 3HG2 THR A  39      16.627  -8.191 -21.080  1.00  0.74           H  
ATOM    578  N   LYS A  40      16.014  -8.029 -25.829  1.00  0.76           N  
ATOM    579  CA  LYS A  40      15.875  -7.581 -27.199  1.00  0.76           C  
ATOM    580  C   LYS A  40      14.991  -8.552 -27.959  1.00  0.76           C  
ATOM    581  O   LYS A  40      14.484  -8.231 -29.032  1.00  0.76           O  
ATOM    582  CB  LYS A  40      17.248  -7.492 -27.871  1.00  0.76           C  
ATOM    583  CG  LYS A  40      18.170  -6.408 -27.282  1.00  0.76           C  
ATOM    584  CD  LYS A  40      19.583  -6.467 -27.853  1.00  0.76           C  
ATOM    585  CE  LYS A  40      19.634  -5.962 -29.290  1.00  0.76           C  
ATOM    586  NZ  LYS A  40      21.031  -5.934 -29.830  1.00  0.76           N  
ATOM    587  H   LYS A  40      16.907  -8.437 -25.562  1.00  0.76           H  
ATOM    588  HA  LYS A  40      15.404  -6.597 -27.209  1.00  0.76           H  
ATOM    589 1HB  LYS A  40      17.749  -8.451 -27.795  1.00  0.76           H  
ATOM    590 2HB  LYS A  40      17.120  -7.293 -28.926  1.00  0.76           H  
ATOM    591 1HG  LYS A  40      17.762  -5.434 -27.501  1.00  0.76           H  
ATOM    592 2HG  LYS A  40      18.220  -6.527 -26.199  1.00  0.76           H  
ATOM    593 1HD  LYS A  40      20.249  -5.862 -27.233  1.00  0.76           H  
ATOM    594 2HD  LYS A  40      19.933  -7.501 -27.821  1.00  0.76           H  
ATOM    595 1HE  LYS A  40      19.027  -6.610 -29.918  1.00  0.76           H  
ATOM    596 2HE  LYS A  40      19.226  -4.952 -29.323  1.00  0.76           H  
ATOM    597 1HZ  LYS A  40      21.013  -5.588 -30.783  1.00  0.76           H  
ATOM    598 2HZ  LYS A  40      21.597  -5.320 -29.260  1.00  0.76           H  
ATOM    599 3HZ  LYS A  40      21.422  -6.865 -29.816  1.00  0.76           H  
ATOM    600  N   THR A  41      14.752  -9.736 -27.380  1.00  0.79           N  
ATOM    601  CA  THR A  41      13.968 -10.759 -28.044  1.00  0.79           C  
ATOM    602  C   THR A  41      12.490 -10.397 -28.086  1.00  0.79           C  
ATOM    603  O   THR A  41      11.722 -11.023 -28.814  1.00  0.79           O  
ATOM    604  CB  THR A  41      14.163 -12.132 -27.377  1.00  0.79           C  
ATOM    605  OG1 THR A  41      13.735 -12.080 -26.014  1.00  0.79           O  
ATOM    606  CG2 THR A  41      15.637 -12.518 -27.425  1.00  0.79           C  
ATOM    607  H   THR A  41      15.145  -9.959 -26.463  1.00  0.79           H  
ATOM    608  HA  THR A  41      14.318 -10.839 -29.073  1.00  0.79           H  
ATOM    609  HB  THR A  41      13.571 -12.876 -27.905  1.00  0.79           H  
ATOM    610  HG1 THR A  41      14.422 -11.636 -25.473  1.00  0.79           H  
ATOM    611 1HG2 THR A  41      15.774 -13.489 -26.952  1.00  0.79           H  
ATOM    612 2HG2 THR A  41      15.967 -12.565 -28.460  1.00  0.79           H  
ATOM    613 3HG2 THR A  41      16.224 -11.768 -26.893  1.00  0.79           H  
ATOM    614  N   TYR A  42      12.084  -9.364 -27.341  1.00  0.81           N  
ATOM    615  CA  TYR A  42      10.698  -8.940 -27.398  1.00  0.81           C  
ATOM    616  C   TYR A  42      10.505  -7.786 -28.350  1.00  0.81           C  
ATOM    617  O   TYR A  42       9.389  -7.285 -28.504  1.00  0.81           O  
ATOM    618  CB  TYR A  42      10.184  -8.569 -26.032  1.00  0.81           C  
ATOM    619  CG  TYR A  42      10.013  -9.740 -25.170  1.00  0.81           C  
ATOM    620  CD1 TYR A  42      10.939 -10.066 -24.204  1.00  0.81           C  
ATOM    621  CD2 TYR A  42       8.894 -10.509 -25.353  1.00  0.81           C  
ATOM    622  CE1 TYR A  42      10.709 -11.165 -23.403  1.00  0.81           C  
ATOM    623  CE2 TYR A  42       8.673 -11.579 -24.577  1.00  0.81           C  
ATOM    624  CZ  TYR A  42       9.566 -11.911 -23.590  1.00  0.81           C  
ATOM    625  OH  TYR A  42       9.277 -12.955 -22.745  1.00  0.81           O  
ATOM    626  H   TYR A  42      12.737  -8.864 -26.735  1.00  0.81           H  
ATOM    627  HA  TYR A  42      10.097  -9.771 -27.768  1.00  0.81           H  
ATOM    628 1HB  TYR A  42      10.888  -7.883 -25.550  1.00  0.81           H  
ATOM    629 2HB  TYR A  42       9.227  -8.059 -26.119  1.00  0.81           H  
ATOM    630  HD1 TYR A  42      11.836  -9.453 -24.064  1.00  0.81           H  
ATOM    631  HD2 TYR A  42       8.166 -10.244 -26.122  1.00  0.81           H  
ATOM    632  HE1 TYR A  42      11.410 -11.434 -22.624  1.00  0.81           H  
ATOM    633  HE2 TYR A  42       7.768 -12.167 -24.719  1.00  0.81           H  
ATOM    634  HH  TYR A  42       8.297 -13.155 -22.814  1.00  0.81           H  
ATOM    635  N   PHE A  43      11.579  -7.382 -29.025  1.00  0.83           N  
ATOM    636  CA  PHE A  43      11.470  -6.316 -29.986  1.00  0.83           C  
ATOM    637  C   PHE A  43      12.192  -6.690 -31.295  1.00  0.83           C  
ATOM    638  O   PHE A  43      13.037  -5.921 -31.775  1.00  0.83           O  
ATOM    639  CB  PHE A  43      12.116  -5.077 -29.396  1.00  0.83           C  
ATOM    640  CG  PHE A  43      11.582  -4.621 -28.092  1.00  0.83           C  
ATOM    641  CD1 PHE A  43      12.221  -4.999 -26.923  1.00  0.83           C  
ATOM    642  CD2 PHE A  43      10.491  -3.802 -28.007  1.00  0.83           C  
ATOM    643  CE1 PHE A  43      11.766  -4.570 -25.691  1.00  0.83           C  
ATOM    644  CE2 PHE A  43      10.029  -3.359 -26.783  1.00  0.83           C  
ATOM    645  CZ  PHE A  43      10.671  -3.744 -25.620  1.00  0.83           C  
ATOM    646  H   PHE A  43      12.490  -7.821 -28.885  1.00  0.83           H  
ATOM    647  HA  PHE A  43      10.419  -6.119 -30.198  1.00  0.83           H  
ATOM    648 1HB  PHE A  43      13.151  -5.265 -29.251  1.00  0.83           H  
ATOM    649 2HB  PHE A  43      12.008  -4.262 -30.100  1.00  0.83           H  
ATOM    650  HD1 PHE A  43      13.095  -5.649 -26.983  1.00  0.83           H  
ATOM    651  HD2 PHE A  43       9.989  -3.502 -28.918  1.00  0.83           H  
ATOM    652  HE1 PHE A  43      12.283  -4.884 -24.781  1.00  0.83           H  
ATOM    653  HE2 PHE A  43       9.158  -2.704 -26.740  1.00  0.83           H  
ATOM    654  HZ  PHE A  43      10.309  -3.397 -24.653  1.00  0.83           H  
ATOM    655  N   PRO A  44      11.857  -7.823 -31.931  1.00  0.84           N  
ATOM    656  CA  PRO A  44      12.521  -8.291 -33.113  1.00  0.84           C  
ATOM    657  C   PRO A  44      12.181  -7.357 -34.236  1.00  0.84           C  
ATOM    658  O   PRO A  44      11.074  -6.823 -34.270  1.00  0.84           O  
ATOM    659  CB  PRO A  44      11.920  -9.680 -33.319  1.00  0.84           C  
ATOM    660  CG  PRO A  44      10.548  -9.589 -32.681  1.00  0.84           C  
ATOM    661  CD  PRO A  44      10.735  -8.676 -31.496  1.00  0.84           C  
ATOM    662  HA  PRO A  44      13.608  -8.333 -32.935  1.00  0.84           H  
ATOM    663 1HB  PRO A  44      11.886  -9.919 -34.389  1.00  0.84           H  
ATOM    664 2HB  PRO A  44      12.558 -10.437 -32.841  1.00  0.84           H  
ATOM    665 1HG  PRO A  44       9.822  -9.194 -33.406  1.00  0.84           H  
ATOM    666 2HG  PRO A  44      10.197 -10.592 -32.392  1.00  0.84           H  
ATOM    667 1HD  PRO A  44       9.826  -8.092 -31.302  1.00  0.84           H  
ATOM    668 2HD  PRO A  44      11.024  -9.311 -30.654  1.00  0.84           H  
ATOM    669  N   HIS A  45      13.104  -7.205 -35.171  1.00  0.84           N  
ATOM    670  CA  HIS A  45      12.929  -6.393 -36.372  1.00  0.84           C  
ATOM    671  C   HIS A  45      12.821  -4.882 -36.111  1.00  0.84           C  
ATOM    672  O   HIS A  45      12.556  -4.122 -37.040  1.00  0.84           O  
ATOM    673  CB  HIS A  45      11.685  -6.848 -37.151  1.00  0.84           C  
ATOM    674  CG  HIS A  45      11.665  -8.319 -37.457  1.00  0.84           C  
ATOM    675  ND1 HIS A  45      12.597  -8.926 -38.275  1.00  0.84           N  
ATOM    676  CD2 HIS A  45      10.825  -9.300 -37.051  1.00  0.84           C  
ATOM    677  CE1 HIS A  45      12.329 -10.218 -38.359  1.00  0.84           C  
ATOM    678  NE2 HIS A  45      11.259 -10.471 -37.626  1.00  0.84           N  
ATOM    679  H   HIS A  45      13.987  -7.682 -35.049  1.00  0.84           H  
ATOM    680  HA  HIS A  45      13.793  -6.541 -37.021  1.00  0.84           H  
ATOM    681 1HB  HIS A  45      10.773  -6.581 -36.624  1.00  0.84           H  
ATOM    682 2HB  HIS A  45      11.659  -6.320 -38.103  1.00  0.84           H  
ATOM    683  HD2 HIS A  45       9.965  -9.179 -36.389  1.00  0.84           H  
ATOM    684  HE1 HIS A  45      12.895 -10.950 -38.935  1.00  0.84           H  
ATOM    685  HE2 HIS A  45      10.827 -11.377 -37.505  1.00  0.84           H  
ATOM    686  N   PHE A  46      13.107  -4.424 -34.885  1.00  0.85           N  
ATOM    687  CA  PHE A  46      13.089  -2.985 -34.615  1.00  0.85           C  
ATOM    688  C   PHE A  46      14.474  -2.336 -34.516  1.00  0.85           C  
ATOM    689  O   PHE A  46      14.608  -1.241 -33.974  1.00  0.85           O  
ATOM    690  CB  PHE A  46      12.295  -2.702 -33.352  1.00  0.85           C  
ATOM    691  CG  PHE A  46      10.829  -2.966 -33.474  1.00  0.85           C  
ATOM    692  CD1 PHE A  46      10.264  -4.071 -32.910  1.00  0.85           C  
ATOM    693  CD2 PHE A  46      10.014  -2.089 -34.155  1.00  0.85           C  
ATOM    694  CE1 PHE A  46       8.918  -4.318 -33.003  1.00  0.85           C  
ATOM    695  CE2 PHE A  46       8.660  -2.315 -34.261  1.00  0.85           C  
ATOM    696  CZ  PHE A  46       8.107  -3.439 -33.680  1.00  0.85           C  
ATOM    697  H   PHE A  46      13.282  -5.068 -34.107  1.00  0.85           H  
ATOM    698  HA  PHE A  46      12.565  -2.498 -35.439  1.00  0.85           H  
ATOM    699 1HB  PHE A  46      12.679  -3.333 -32.551  1.00  0.85           H  
ATOM    700 2HB  PHE A  46      12.436  -1.676 -33.052  1.00  0.85           H  
ATOM    701  HD1 PHE A  46      10.890  -4.749 -32.391  1.00  0.85           H  
ATOM    702  HD2 PHE A  46      10.452  -1.210 -34.610  1.00  0.85           H  
ATOM    703  HE1 PHE A  46       8.499  -5.213 -32.542  1.00  0.85           H  
ATOM    704  HE2 PHE A  46       8.031  -1.608 -34.802  1.00  0.85           H  
ATOM    705  HZ  PHE A  46       7.038  -3.629 -33.758  1.00  0.85           H  
ATOM    706  N   ASP A  47      15.510  -3.044 -34.968  1.00  0.84           N  
ATOM    707  CA  ASP A  47      16.947  -2.652 -35.040  1.00  0.84           C  
ATOM    708  C   ASP A  47      17.661  -2.422 -33.693  1.00  0.84           C  
ATOM    709  O   ASP A  47      18.795  -2.861 -33.499  1.00  0.84           O  
ATOM    710  CB  ASP A  47      17.098  -1.369 -35.881  1.00  0.84           C  
ATOM    711  CG  ASP A  47      16.740  -1.578 -37.357  1.00  0.84           C  
ATOM    712  OD1 ASP A  47      16.657  -2.710 -37.777  1.00  0.84           O  
ATOM    713  OD2 ASP A  47      16.548  -0.603 -38.041  1.00  0.84           O  
ATOM    714  H   ASP A  47      15.274  -3.946 -35.351  1.00  0.84           H  
ATOM    715  HA  ASP A  47      17.476  -3.455 -35.554  1.00  0.84           H  
ATOM    716 1HB  ASP A  47      16.476  -0.575 -35.478  1.00  0.84           H  
ATOM    717 2HB  ASP A  47      18.131  -1.026 -35.824  1.00  0.84           H  
ATOM    718  N   LEU A  48      16.958  -1.804 -32.756  1.00  0.83           N  
ATOM    719  CA  LEU A  48      17.342  -1.583 -31.370  1.00  0.83           C  
ATOM    720  C   LEU A  48      18.717  -0.941 -31.172  1.00  0.83           C  
ATOM    721  O   LEU A  48      19.401  -1.249 -30.199  1.00  0.83           O  
ATOM    722  CB  LEU A  48      17.274  -2.904 -30.636  1.00  0.83           C  
ATOM    723  CG  LEU A  48      15.938  -3.594 -30.779  1.00  0.83           C  
ATOM    724  CD1 LEU A  48      15.983  -4.864 -30.006  1.00  0.83           C  
ATOM    725  CD2 LEU A  48      14.820  -2.659 -30.352  1.00  0.83           C  
ATOM    726  H   LEU A  48      16.059  -1.453 -33.044  1.00  0.83           H  
ATOM    727  HA  LEU A  48      16.598  -0.925 -30.933  1.00  0.83           H  
ATOM    728 1HB  LEU A  48      18.043  -3.564 -31.025  1.00  0.83           H  
ATOM    729 2HB  LEU A  48      17.459  -2.732 -29.574  1.00  0.83           H  
ATOM    730  HG  LEU A  48      15.785  -3.861 -31.825  1.00  0.83           H  
ATOM    731 1HD1 LEU A  48      15.070  -5.408 -30.128  1.00  0.83           H  
ATOM    732 2HD1 LEU A  48      16.798  -5.468 -30.381  1.00  0.83           H  
ATOM    733 3HD1 LEU A  48      16.138  -4.638 -28.956  1.00  0.83           H  
ATOM    734 1HD2 LEU A  48      13.882  -3.149 -30.477  1.00  0.83           H  
ATOM    735 2HD2 LEU A  48      14.945  -2.389 -29.325  1.00  0.83           H  
ATOM    736 3HD2 LEU A  48      14.840  -1.760 -30.972  1.00  0.83           H  
ATOM    737  N   SER A  49      19.125  -0.068 -32.091  1.00  0.81           N  
ATOM    738  CA  SER A  49      20.421   0.600 -31.998  1.00  0.81           C  
ATOM    739  C   SER A  49      20.323   1.957 -31.309  1.00  0.81           C  
ATOM    740  O   SER A  49      19.319   2.667 -31.459  1.00  0.81           O  
ATOM    741  CB  SER A  49      21.031   0.756 -33.377  1.00  0.81           C  
ATOM    742  OG  SER A  49      22.226   1.485 -33.317  1.00  0.81           O  
ATOM    743  H   SER A  49      18.518   0.126 -32.871  1.00  0.81           H  
ATOM    744  HA  SER A  49      21.085  -0.028 -31.402  1.00  0.81           H  
ATOM    745 1HB  SER A  49      21.221  -0.231 -33.802  1.00  0.81           H  
ATOM    746 2HB  SER A  49      20.324   1.263 -34.031  1.00  0.81           H  
ATOM    747  HG  SER A  49      21.989   2.363 -32.971  1.00  0.81           H  
ATOM    748  N   HIS A  50      21.379   2.325 -30.585  1.00  0.78           N  
ATOM    749  CA  HIS A  50      21.427   3.612 -29.907  1.00  0.78           C  
ATOM    750  C   HIS A  50      21.182   4.731 -30.898  1.00  0.78           C  
ATOM    751  O   HIS A  50      21.772   4.755 -31.978  1.00  0.78           O  
ATOM    752  CB  HIS A  50      22.809   3.808 -29.245  1.00  0.78           C  
ATOM    753  CG  HIS A  50      22.998   5.084 -28.425  1.00  0.78           C  
ATOM    754  ND1 HIS A  50      23.123   6.331 -29.008  1.00  0.78           N  
ATOM    755  CD2 HIS A  50      23.127   5.286 -27.088  1.00  0.78           C  
ATOM    756  CE1 HIS A  50      23.300   7.241 -28.066  1.00  0.78           C  
ATOM    757  NE2 HIS A  50      23.306   6.635 -26.894  1.00  0.78           N  
ATOM    758  H   HIS A  50      22.156   1.684 -30.483  1.00  0.78           H  
ATOM    759  HA  HIS A  50      20.657   3.651 -29.136  1.00  0.78           H  
ATOM    760 1HB  HIS A  50      23.012   2.963 -28.590  1.00  0.78           H  
ATOM    761 2HB  HIS A  50      23.574   3.798 -30.019  1.00  0.78           H  
ATOM    762  HD1 HIS A  50      23.117   6.528 -29.987  1.00  0.78           H  
ATOM    763  HD2 HIS A  50      23.121   4.618 -26.229  1.00  0.78           H  
ATOM    764  HE1 HIS A  50      23.415   8.293 -28.329  1.00  0.78           H  
ATOM    765  N   GLY A  51      20.292   5.645 -30.529  1.00  0.74           N  
ATOM    766  CA  GLY A  51      19.962   6.810 -31.341  1.00  0.74           C  
ATOM    767  C   GLY A  51      18.887   6.561 -32.405  1.00  0.74           C  
ATOM    768  O   GLY A  51      18.458   7.505 -33.076  1.00  0.74           O  
ATOM    769  H   GLY A  51      19.833   5.533 -29.635  1.00  0.74           H  
ATOM    770 1HA  GLY A  51      19.632   7.612 -30.681  1.00  0.74           H  
ATOM    771 2HA  GLY A  51      20.869   7.166 -31.827  1.00  0.74           H  
ATOM    772  N   SER A  52      18.452   5.308 -32.571  1.00  0.70           N  
ATOM    773  CA  SER A  52      17.458   5.000 -33.590  1.00  0.70           C  
ATOM    774  C   SER A  52      16.073   5.505 -33.272  1.00  0.70           C  
ATOM    775  O   SER A  52      15.670   5.592 -32.107  1.00  0.70           O  
ATOM    776  CB  SER A  52      17.361   3.503 -33.784  1.00  0.70           C  
ATOM    777  OG  SER A  52      16.895   2.891 -32.609  1.00  0.70           O  
ATOM    778  H   SER A  52      18.834   4.543 -32.011  1.00  0.70           H  
ATOM    779  HA  SER A  52      17.783   5.459 -34.524  1.00  0.70           H  
ATOM    780 1HB  SER A  52      16.684   3.281 -34.608  1.00  0.70           H  
ATOM    781 2HB  SER A  52      18.340   3.102 -34.041  1.00  0.70           H  
ATOM    782  HG  SER A  52      17.686   2.902 -32.008  1.00  0.70           H  
ATOM    783  N   ALA A  53      15.292   5.697 -34.335  1.00  0.67           N  
ATOM    784  CA  ALA A  53      13.897   6.087 -34.222  1.00  0.67           C  
ATOM    785  C   ALA A  53      13.092   5.060 -33.456  1.00  0.67           C  
ATOM    786  O   ALA A  53      12.141   5.406 -32.759  1.00  0.67           O  
ATOM    787  CB  ALA A  53      13.291   6.271 -35.596  1.00  0.67           C  
ATOM    788  H   ALA A  53      15.695   5.598 -35.256  1.00  0.67           H  
ATOM    789  HA  ALA A  53      13.853   7.031 -33.678  1.00  0.67           H  
ATOM    790 1HB  ALA A  53      12.253   6.587 -35.495  1.00  0.67           H  
ATOM    791 2HB  ALA A  53      13.849   7.030 -36.144  1.00  0.67           H  
ATOM    792 3HB  ALA A  53      13.330   5.329 -36.139  1.00  0.67           H  
ATOM    793  N   GLN A  54      13.447   3.787 -33.612  1.00  0.64           N  
ATOM    794  CA  GLN A  54      12.687   2.740 -32.966  1.00  0.64           C  
ATOM    795  C   GLN A  54      12.963   2.667 -31.476  1.00  0.64           C  
ATOM    796  O   GLN A  54      12.032   2.477 -30.691  1.00  0.64           O  
ATOM    797  CB  GLN A  54      12.970   1.404 -33.616  1.00  0.64           C  
ATOM    798  CG  GLN A  54      12.492   1.287 -35.054  1.00  0.64           C  
ATOM    799  CD  GLN A  54      11.002   1.548 -35.201  1.00  0.64           C  
ATOM    800  OE1 GLN A  54      10.209   1.268 -34.296  1.00  0.64           O  
ATOM    801  NE2 GLN A  54      10.608   2.075 -36.356  1.00  0.64           N  
ATOM    802  H   GLN A  54      14.243   3.552 -34.184  1.00  0.64           H  
ATOM    803  HA  GLN A  54      11.629   2.958 -33.096  1.00  0.64           H  
ATOM    804 1HB  GLN A  54      14.045   1.220 -33.603  1.00  0.64           H  
ATOM    805 2HB  GLN A  54      12.502   0.619 -33.035  1.00  0.64           H  
ATOM    806 1HG  GLN A  54      13.032   2.013 -35.661  1.00  0.64           H  
ATOM    807 2HG  GLN A  54      12.702   0.275 -35.410  1.00  0.64           H  
ATOM    808 1HE2 GLN A  54       9.638   2.264 -36.515  1.00  0.64           H  
ATOM    809 2HE2 GLN A  54      11.279   2.281 -37.069  1.00  0.64           H  
ATOM    810  N   VAL A  55      14.209   2.881 -31.036  1.00  0.62           N  
ATOM    811  CA  VAL A  55      14.401   2.856 -29.588  1.00  0.62           C  
ATOM    812  C   VAL A  55      13.649   4.044 -29.008  1.00  0.62           C  
ATOM    813  O   VAL A  55      12.979   3.913 -27.985  1.00  0.62           O  
ATOM    814  CB  VAL A  55      15.877   2.874 -29.146  1.00  0.62           C  
ATOM    815  CG1 VAL A  55      15.952   3.036 -27.603  1.00  0.62           C  
ATOM    816  CG2 VAL A  55      16.556   1.563 -29.554  1.00  0.62           C  
ATOM    817  H   VAL A  55      15.001   3.033 -31.670  1.00  0.62           H  
ATOM    818  HA  VAL A  55      13.957   1.942 -29.193  1.00  0.62           H  
ATOM    819  HB  VAL A  55      16.386   3.722 -29.611  1.00  0.62           H  
ATOM    820 1HG1 VAL A  55      16.996   3.054 -27.285  1.00  0.62           H  
ATOM    821 2HG1 VAL A  55      15.471   3.965 -27.310  1.00  0.62           H  
ATOM    822 3HG1 VAL A  55      15.446   2.201 -27.119  1.00  0.62           H  
ATOM    823 1HG2 VAL A  55      17.607   1.577 -29.238  1.00  0.62           H  
ATOM    824 2HG2 VAL A  55      16.051   0.730 -29.085  1.00  0.62           H  
ATOM    825 3HG2 VAL A  55      16.507   1.454 -30.627  1.00  0.62           H  
ATOM    826  N   LYS A  56      13.742   5.201 -29.681  1.00  0.62           N  
ATOM    827  CA  LYS A  56      13.046   6.409 -29.256  1.00  0.62           C  
ATOM    828  C   LYS A  56      11.525   6.210 -29.255  1.00  0.62           C  
ATOM    829  O   LYS A  56      10.829   6.660 -28.341  1.00  0.62           O  
ATOM    830  CB  LYS A  56      13.436   7.563 -30.176  1.00  0.62           C  
ATOM    831  CG  LYS A  56      14.871   8.038 -30.002  1.00  0.62           C  
ATOM    832  CD  LYS A  56      15.215   9.121 -31.012  1.00  0.62           C  
ATOM    833  CE  LYS A  56      16.652   9.571 -30.872  1.00  0.62           C  
ATOM    834  NZ  LYS A  56      17.025  10.565 -31.917  1.00  0.62           N  
ATOM    835  H   LYS A  56      14.321   5.248 -30.525  1.00  0.62           H  
ATOM    836  HA  LYS A  56      13.354   6.647 -28.246  1.00  0.62           H  
ATOM    837 1HB  LYS A  56      13.314   7.251 -31.211  1.00  0.62           H  
ATOM    838 2HB  LYS A  56      12.771   8.407 -30.007  1.00  0.62           H  
ATOM    839 1HG  LYS A  56      15.007   8.428 -28.993  1.00  0.62           H  
ATOM    840 2HG  LYS A  56      15.549   7.195 -30.140  1.00  0.62           H  
ATOM    841 1HD  LYS A  56      15.076   8.719 -32.019  1.00  0.62           H  
ATOM    842 2HD  LYS A  56      14.555   9.975 -30.881  1.00  0.62           H  
ATOM    843 1HE  LYS A  56      16.794  10.018 -29.891  1.00  0.62           H  
ATOM    844 2HE  LYS A  56      17.301   8.705 -30.962  1.00  0.62           H  
ATOM    845 1HZ  LYS A  56      17.989  10.837 -31.798  1.00  0.62           H  
ATOM    846 2HZ  LYS A  56      16.905  10.143 -32.833  1.00  0.62           H  
ATOM    847 3HZ  LYS A  56      16.435  11.378 -31.840  1.00  0.62           H  
ATOM    848  N   GLY A  57      11.008   5.491 -30.253  1.00  0.62           N  
ATOM    849  CA  GLY A  57       9.588   5.181 -30.348  1.00  0.62           C  
ATOM    850  C   GLY A  57       9.138   4.388 -29.127  1.00  0.62           C  
ATOM    851  O   GLY A  57       8.177   4.762 -28.440  1.00  0.62           O  
ATOM    852  H   GLY A  57      11.611   5.171 -31.005  1.00  0.62           H  
ATOM    853 1HA  GLY A  57       9.015   6.103 -30.429  1.00  0.62           H  
ATOM    854 2HA  GLY A  57       9.412   4.600 -31.254  1.00  0.62           H  
ATOM    855  N   HIS A  58       9.855   3.297 -28.849  1.00  0.63           N  
ATOM    856  CA  HIS A  58       9.531   2.441 -27.720  1.00  0.63           C  
ATOM    857  C   HIS A  58       9.719   3.231 -26.423  1.00  0.63           C  
ATOM    858  O   HIS A  58       8.932   3.099 -25.483  1.00  0.63           O  
ATOM    859  CB  HIS A  58      10.432   1.201 -27.695  1.00  0.63           C  
ATOM    860  CG  HIS A  58      10.244   0.226 -28.832  1.00  0.63           C  
ATOM    861  ND1 HIS A  58       9.036  -0.377 -29.122  1.00  0.63           N  
ATOM    862  CD2 HIS A  58      11.137  -0.269 -29.726  1.00  0.63           C  
ATOM    863  CE1 HIS A  58       9.196  -1.179 -30.169  1.00  0.63           C  
ATOM    864  NE2 HIS A  58      10.459  -1.128 -30.539  1.00  0.63           N  
ATOM    865  H   HIS A  58      10.640   3.051 -29.457  1.00  0.63           H  
ATOM    866  HA  HIS A  58       8.494   2.119 -27.780  1.00  0.63           H  
ATOM    867 1HB  HIS A  58      11.474   1.531 -27.725  1.00  0.63           H  
ATOM    868 2HB  HIS A  58      10.284   0.663 -26.762  1.00  0.63           H  
ATOM    869  HD2 HIS A  58      12.198  -0.024 -29.789  1.00  0.63           H  
ATOM    870  HE1 HIS A  58       8.424  -1.787 -30.639  1.00  0.63           H  
ATOM    871  HE2 HIS A  58      10.877  -1.637 -31.304  1.00  0.63           H  
ATOM    872  N   GLY A  59      10.759   4.066 -26.389  1.00  0.64           N  
ATOM    873  CA  GLY A  59      11.108   4.902 -25.251  1.00  0.64           C  
ATOM    874  C   GLY A  59       9.942   5.768 -24.858  1.00  0.64           C  
ATOM    875  O   GLY A  59       9.541   5.796 -23.690  1.00  0.64           O  
ATOM    876  H   GLY A  59      11.372   4.114 -27.195  1.00  0.64           H  
ATOM    877 1HA  GLY A  59      11.416   4.288 -24.407  1.00  0.64           H  
ATOM    878 2HA  GLY A  59      11.947   5.533 -25.533  1.00  0.64           H  
ATOM    879  N   LYS A  60       9.383   6.471 -25.838  1.00  0.66           N  
ATOM    880  CA  LYS A  60       8.243   7.328 -25.597  1.00  0.66           C  
ATOM    881  C   LYS A  60       7.077   6.511 -25.065  1.00  0.66           C  
ATOM    882  O   LYS A  60       6.415   6.933 -24.122  1.00  0.66           O  
ATOM    883  CB  LYS A  60       7.834   8.041 -26.881  1.00  0.66           C  
ATOM    884  CG  LYS A  60       6.633   8.994 -26.745  1.00  0.66           C  
ATOM    885  CD  LYS A  60       6.959  10.216 -25.887  1.00  0.66           C  
ATOM    886  CE  LYS A  60       5.902  11.334 -26.073  1.00  0.66           C  
ATOM    887  NZ  LYS A  60       4.560  10.992 -25.474  1.00  0.66           N  
ATOM    888  H   LYS A  60       9.780   6.414 -26.778  1.00  0.66           H  
ATOM    889  HA  LYS A  60       8.510   8.068 -24.849  1.00  0.66           H  
ATOM    890 1HB  LYS A  60       8.683   8.608 -27.264  1.00  0.66           H  
ATOM    891 2HB  LYS A  60       7.584   7.291 -27.637  1.00  0.66           H  
ATOM    892 1HG  LYS A  60       6.321   9.325 -27.733  1.00  0.66           H  
ATOM    893 2HG  LYS A  60       5.796   8.459 -26.280  1.00  0.66           H  
ATOM    894 1HD  LYS A  60       6.960   9.917 -24.834  1.00  0.66           H  
ATOM    895 2HD  LYS A  60       7.943  10.600 -26.143  1.00  0.66           H  
ATOM    896 1HE  LYS A  60       6.269  12.247 -25.609  1.00  0.66           H  
ATOM    897 2HE  LYS A  60       5.771  11.508 -27.139  1.00  0.66           H  
ATOM    898 1HZ  LYS A  60       3.915  11.736 -25.617  1.00  0.66           H  
ATOM    899 2HZ  LYS A  60       4.146  10.129 -25.849  1.00  0.66           H  
ATOM    900 3HZ  LYS A  60       4.639  10.821 -24.472  1.00  0.66           H  
ATOM    901  N   LYS A  61       6.842   5.320 -25.622  1.00  0.68           N  
ATOM    902  CA  LYS A  61       5.724   4.523 -25.132  1.00  0.68           C  
ATOM    903  C   LYS A  61       5.918   4.130 -23.661  1.00  0.68           C  
ATOM    904  O   LYS A  61       4.964   4.189 -22.874  1.00  0.68           O  
ATOM    905  CB  LYS A  61       5.527   3.295 -26.015  1.00  0.68           C  
ATOM    906  CG  LYS A  61       4.988   3.633 -27.397  1.00  0.68           C  
ATOM    907  CD  LYS A  61       4.826   2.399 -28.263  1.00  0.68           C  
ATOM    908  CE  LYS A  61       4.305   2.768 -29.644  1.00  0.68           C  
ATOM    909  NZ  LYS A  61       4.170   1.578 -30.522  1.00  0.68           N  
ATOM    910  H   LYS A  61       7.409   4.995 -26.409  1.00  0.68           H  
ATOM    911  HA  LYS A  61       4.822   5.130 -25.196  1.00  0.68           H  
ATOM    912 1HB  LYS A  61       6.477   2.779 -26.140  1.00  0.68           H  
ATOM    913 2HB  LYS A  61       4.838   2.604 -25.534  1.00  0.68           H  
ATOM    914 1HG  LYS A  61       4.024   4.130 -27.297  1.00  0.68           H  
ATOM    915 2HG  LYS A  61       5.680   4.319 -27.886  1.00  0.68           H  
ATOM    916 1HD  LYS A  61       5.794   1.903 -28.369  1.00  0.68           H  
ATOM    917 2HD  LYS A  61       4.130   1.708 -27.790  1.00  0.68           H  
ATOM    918 1HE  LYS A  61       3.332   3.245 -29.541  1.00  0.68           H  
ATOM    919 2HE  LYS A  61       4.997   3.473 -30.107  1.00  0.68           H  
ATOM    920 1HZ  LYS A  61       3.824   1.864 -31.427  1.00  0.68           H  
ATOM    921 2HZ  LYS A  61       5.074   1.138 -30.630  1.00  0.68           H  
ATOM    922 3HZ  LYS A  61       3.523   0.923 -30.107  1.00  0.68           H  
ATOM    923  N   VAL A  62       7.154   3.802 -23.267  1.00  0.69           N  
ATOM    924  CA  VAL A  62       7.425   3.476 -21.868  1.00  0.69           C  
ATOM    925  C   VAL A  62       7.183   4.698 -21.003  1.00  0.69           C  
ATOM    926  O   VAL A  62       6.543   4.614 -19.951  1.00  0.69           O  
ATOM    927  CB  VAL A  62       8.882   3.011 -21.657  1.00  0.69           C  
ATOM    928  CG1 VAL A  62       9.184   2.892 -20.148  1.00  0.69           C  
ATOM    929  CG2 VAL A  62       9.116   1.672 -22.344  1.00  0.69           C  
ATOM    930  H   VAL A  62       7.902   3.757 -23.962  1.00  0.69           H  
ATOM    931  HA  VAL A  62       6.750   2.679 -21.557  1.00  0.69           H  
ATOM    932  HB  VAL A  62       9.557   3.759 -22.079  1.00  0.69           H  
ATOM    933 1HG1 VAL A  62      10.219   2.588 -20.008  1.00  0.69           H  
ATOM    934 2HG1 VAL A  62       9.027   3.859 -19.673  1.00  0.69           H  
ATOM    935 3HG1 VAL A  62       8.523   2.154 -19.698  1.00  0.69           H  
ATOM    936 1HG2 VAL A  62      10.148   1.375 -22.195  1.00  0.69           H  
ATOM    937 2HG2 VAL A  62       8.453   0.922 -21.920  1.00  0.69           H  
ATOM    938 3HG2 VAL A  62       8.918   1.770 -23.405  1.00  0.69           H  
ATOM    939  N   ALA A  63       7.690   5.843 -21.449  1.00  0.71           N  
ATOM    940  CA  ALA A  63       7.535   7.085 -20.722  1.00  0.71           C  
ATOM    941  C   ALA A  63       6.066   7.449 -20.534  1.00  0.71           C  
ATOM    942  O   ALA A  63       5.657   7.895 -19.455  1.00  0.71           O  
ATOM    943  CB  ALA A  63       8.250   8.179 -21.463  1.00  0.71           C  
ATOM    944  H   ALA A  63       8.209   5.848 -22.329  1.00  0.71           H  
ATOM    945  HA  ALA A  63       7.982   6.960 -19.735  1.00  0.71           H  
ATOM    946 1HB  ALA A  63       8.158   9.098 -20.922  1.00  0.71           H  
ATOM    947 2HB  ALA A  63       9.301   7.917 -21.573  1.00  0.71           H  
ATOM    948 3HB  ALA A  63       7.803   8.297 -22.446  1.00  0.71           H  
ATOM    949  N   ASP A  64       5.253   7.224 -21.570  1.00  0.72           N  
ATOM    950  CA  ASP A  64       3.836   7.526 -21.470  1.00  0.72           C  
ATOM    951  C   ASP A  64       3.158   6.564 -20.501  1.00  0.72           C  
ATOM    952  O   ASP A  64       2.308   6.967 -19.698  1.00  0.72           O  
ATOM    953  CB  ASP A  64       3.173   7.486 -22.855  1.00  0.72           C  
ATOM    954  CG  ASP A  64       3.561   8.697 -23.745  1.00  0.72           C  
ATOM    955  OD1 ASP A  64       4.126   9.647 -23.237  1.00  0.72           O  
ATOM    956  OD2 ASP A  64       3.287   8.704 -24.939  1.00  0.72           O  
ATOM    957  H   ASP A  64       5.634   6.869 -22.445  1.00  0.72           H  
ATOM    958  HA  ASP A  64       3.727   8.535 -21.080  1.00  0.72           H  
ATOM    959 1HB  ASP A  64       3.482   6.569 -23.365  1.00  0.72           H  
ATOM    960 2HB  ASP A  64       2.091   7.453 -22.744  1.00  0.72           H  
ATOM    961  N   ALA A  65       3.559   5.289 -20.525  1.00  0.72           N  
ATOM    962  CA  ALA A  65       2.982   4.323 -19.602  1.00  0.72           C  
ATOM    963  C   ALA A  65       3.275   4.723 -18.158  1.00  0.72           C  
ATOM    964  O   ALA A  65       2.380   4.698 -17.303  1.00  0.72           O  
ATOM    965  CB  ALA A  65       3.546   2.942 -19.878  1.00  0.72           C  
ATOM    966  H   ALA A  65       4.249   4.979 -21.212  1.00  0.72           H  
ATOM    967  HA  ALA A  65       1.902   4.313 -19.743  1.00  0.72           H  
ATOM    968 1HB  ALA A  65       3.104   2.231 -19.192  1.00  0.72           H  
ATOM    969 2HB  ALA A  65       3.322   2.658 -20.906  1.00  0.72           H  
ATOM    970 3HB  ALA A  65       4.623   2.957 -19.736  1.00  0.72           H  
ATOM    971  N   LEU A  66       4.513   5.168 -17.905  1.00  0.71           N  
ATOM    972  CA  LEU A  66       4.908   5.602 -16.573  1.00  0.71           C  
ATOM    973  C   LEU A  66       4.169   6.862 -16.174  1.00  0.71           C  
ATOM    974  O   LEU A  66       3.718   6.982 -15.038  1.00  0.71           O  
ATOM    975  CB  LEU A  66       6.406   5.874 -16.531  1.00  0.71           C  
ATOM    976  CG  LEU A  66       7.299   4.678 -16.662  1.00  0.71           C  
ATOM    977  CD1 LEU A  66       8.701   5.165 -16.857  1.00  0.71           C  
ATOM    978  CD2 LEU A  66       7.182   3.811 -15.405  1.00  0.71           C  
ATOM    979  H   LEU A  66       5.205   5.164 -18.657  1.00  0.71           H  
ATOM    980  HA  LEU A  66       4.667   4.811 -15.865  1.00  0.71           H  
ATOM    981 1HB  LEU A  66       6.652   6.550 -17.349  1.00  0.71           H  
ATOM    982 2HB  LEU A  66       6.647   6.372 -15.591  1.00  0.71           H  
ATOM    983  HG  LEU A  66       7.011   4.097 -17.536  1.00  0.71           H  
ATOM    984 1HD1 LEU A  66       9.347   4.325 -16.978  1.00  0.71           H  
ATOM    985 2HD1 LEU A  66       8.745   5.779 -17.752  1.00  0.71           H  
ATOM    986 3HD1 LEU A  66       9.006   5.749 -16.002  1.00  0.71           H  
ATOM    987 1HD2 LEU A  66       7.840   2.945 -15.499  1.00  0.71           H  
ATOM    988 2HD2 LEU A  66       7.474   4.398 -14.535  1.00  0.71           H  
ATOM    989 3HD2 LEU A  66       6.152   3.474 -15.289  1.00  0.71           H  
ATOM    990  N   THR A  67       3.996   7.786 -17.116  1.00  0.70           N  
ATOM    991  CA  THR A  67       3.323   9.034 -16.812  1.00  0.70           C  
ATOM    992  C   THR A  67       1.903   8.752 -16.355  1.00  0.70           C  
ATOM    993  O   THR A  67       1.443   9.313 -15.354  1.00  0.70           O  
ATOM    994  CB  THR A  67       3.317   9.966 -18.035  1.00  0.70           C  
ATOM    995  OG1 THR A  67       4.675  10.277 -18.400  1.00  0.70           O  
ATOM    996  CG2 THR A  67       2.557  11.243 -17.718  1.00  0.70           C  
ATOM    997  H   THR A  67       4.387   7.648 -18.047  1.00  0.70           H  
ATOM    998  HA  THR A  67       3.853   9.529 -15.999  1.00  0.70           H  
ATOM    999  HB  THR A  67       2.835   9.461 -18.872  1.00  0.70           H  
ATOM   1000  HG1 THR A  67       5.113   9.452 -18.726  1.00  0.70           H  
ATOM   1001 1HG2 THR A  67       2.559  11.890 -18.592  1.00  0.70           H  
ATOM   1002 2HG2 THR A  67       1.528  10.993 -17.450  1.00  0.70           H  
ATOM   1003 3HG2 THR A  67       3.036  11.753 -16.884  1.00  0.70           H  
ATOM   1004  N   ASN A  68       1.213   7.865 -17.074  1.00  0.68           N  
ATOM   1005  CA  ASN A  68      -0.142   7.501 -16.705  1.00  0.68           C  
ATOM   1006  C   ASN A  68      -0.151   6.803 -15.344  1.00  0.68           C  
ATOM   1007  O   ASN A  68      -1.017   7.063 -14.508  1.00  0.68           O  
ATOM   1008  CB  ASN A  68      -0.747   6.619 -17.777  1.00  0.68           C  
ATOM   1009  CG  ASN A  68      -1.084   7.385 -19.024  1.00  0.68           C  
ATOM   1010  OD1 ASN A  68      -1.229   8.614 -19.005  1.00  0.68           O  
ATOM   1011  ND2 ASN A  68      -1.216   6.678 -20.117  1.00  0.68           N  
ATOM   1012  H   ASN A  68       1.643   7.446 -17.902  1.00  0.68           H  
ATOM   1013  HA  ASN A  68      -0.737   8.409 -16.616  1.00  0.68           H  
ATOM   1014 1HB  ASN A  68      -0.035   5.828 -18.034  1.00  0.68           H  
ATOM   1015 2HB  ASN A  68      -1.648   6.140 -17.396  1.00  0.68           H  
ATOM   1016 1HD2 ASN A  68      -1.438   7.130 -20.980  1.00  0.68           H  
ATOM   1017 2HD2 ASN A  68      -1.088   5.687 -20.087  1.00  0.68           H  
ATOM   1018  N   ALA A  69       0.846   5.950 -15.089  1.00  0.66           N  
ATOM   1019  CA  ALA A  69       0.940   5.259 -13.809  1.00  0.66           C  
ATOM   1020  C   ALA A  69       1.075   6.248 -12.649  1.00  0.66           C  
ATOM   1021  O   ALA A  69       0.525   6.025 -11.577  1.00  0.66           O  
ATOM   1022  CB  ALA A  69       2.120   4.316 -13.819  1.00  0.66           C  
ATOM   1023  H   ALA A  69       1.535   5.743 -15.813  1.00  0.66           H  
ATOM   1024  HA  ALA A  69       0.025   4.686 -13.663  1.00  0.66           H  
ATOM   1025 1HB  ALA A  69       2.164   3.805 -12.886  1.00  0.66           H  
ATOM   1026 2HB  ALA A  69       2.024   3.607 -14.615  1.00  0.66           H  
ATOM   1027 3HB  ALA A  69       3.023   4.871 -13.966  1.00  0.66           H  
ATOM   1028  N   VAL A  70       1.800   7.346 -12.866  1.00  0.65           N  
ATOM   1029  CA  VAL A  70       1.989   8.367 -11.839  1.00  0.65           C  
ATOM   1030  C   VAL A  70       0.710   9.172 -11.641  1.00  0.65           C  
ATOM   1031  O   VAL A  70       0.259   9.399 -10.512  1.00  0.65           O  
ATOM   1032  CB  VAL A  70       3.117   9.333 -12.232  1.00  0.65           C  
ATOM   1033  CG1 VAL A  70       3.203  10.465 -11.244  1.00  0.65           C  
ATOM   1034  CG2 VAL A  70       4.414   8.627 -12.262  1.00  0.65           C  
ATOM   1035  H   VAL A  70       2.262   7.453 -13.771  1.00  0.65           H  
ATOM   1036  HA  VAL A  70       2.251   7.875 -10.903  1.00  0.65           H  
ATOM   1037  HB  VAL A  70       2.899   9.745 -13.218  1.00  0.65           H  
ATOM   1038 1HG1 VAL A  70       3.998  11.145 -11.545  1.00  0.65           H  
ATOM   1039 2HG1 VAL A  70       2.254  10.997 -11.228  1.00  0.65           H  
ATOM   1040 3HG1 VAL A  70       3.420  10.064 -10.253  1.00  0.65           H  
ATOM   1041 1HG2 VAL A  70       5.164   9.328 -12.562  1.00  0.65           H  
ATOM   1042 2HG2 VAL A  70       4.637   8.236 -11.273  1.00  0.65           H  
ATOM   1043 3HG2 VAL A  70       4.383   7.828 -12.963  1.00  0.65           H  
ATOM   1044  N   ALA A  71       0.096   9.576 -12.757  1.00  0.64           N  
ATOM   1045  CA  ALA A  71      -1.129  10.365 -12.726  1.00  0.64           C  
ATOM   1046  C   ALA A  71      -2.218   9.625 -11.968  1.00  0.64           C  
ATOM   1047  O   ALA A  71      -2.999  10.226 -11.226  1.00  0.64           O  
ATOM   1048  CB  ALA A  71      -1.598  10.649 -14.144  1.00  0.64           C  
ATOM   1049  H   ALA A  71       0.511   9.351 -13.661  1.00  0.64           H  
ATOM   1050  HA  ALA A  71      -0.922  11.300 -12.212  1.00  0.64           H  
ATOM   1051 1HB  ALA A  71      -2.505  11.249 -14.114  1.00  0.64           H  
ATOM   1052 2HB  ALA A  71      -0.819  11.186 -14.684  1.00  0.64           H  
ATOM   1053 3HB  ALA A  71      -1.803   9.705 -14.648  1.00  0.64           H  
ATOM   1054  N   HIS A  72      -2.216   8.307 -12.111  1.00  0.63           N  
ATOM   1055  CA  HIS A  72      -3.176   7.434 -11.483  1.00  0.63           C  
ATOM   1056  C   HIS A  72      -2.505   6.531 -10.461  1.00  0.63           C  
ATOM   1057  O   HIS A  72      -2.915   5.386 -10.276  1.00  0.63           O  
ATOM   1058  CB  HIS A  72      -3.859   6.588 -12.536  1.00  0.63           C  
ATOM   1059  CG  HIS A  72      -4.627   7.397 -13.539  1.00  0.63           C  
ATOM   1060  ND1 HIS A  72      -5.813   8.036 -13.237  1.00  0.63           N  
ATOM   1061  CD2 HIS A  72      -4.364   7.684 -14.838  1.00  0.63           C  
ATOM   1062  CE1 HIS A  72      -6.248   8.677 -14.308  1.00  0.63           C  
ATOM   1063  NE2 HIS A  72      -5.387   8.479 -15.293  1.00  0.63           N  
ATOM   1064  H   HIS A  72      -1.543   7.885 -12.751  1.00  0.63           H  
ATOM   1065  HA  HIS A  72      -3.930   8.026 -10.966  1.00  0.63           H  
ATOM   1066 1HB  HIS A  72      -3.098   6.014 -13.070  1.00  0.63           H  
ATOM   1067 2HB  HIS A  72      -4.536   5.878 -12.060  1.00  0.63           H  
ATOM   1068  HD2 HIS A  72      -3.497   7.347 -15.412  1.00  0.63           H  
ATOM   1069  HE1 HIS A  72      -7.160   9.270 -14.368  1.00  0.63           H  
ATOM   1070  HE2 HIS A  72      -5.460   8.851 -16.229  1.00  0.63           H  
ATOM   1071  N   VAL A  73      -1.524   7.061  -9.730  1.00  0.64           N  
ATOM   1072  CA  VAL A  73      -0.800   6.295  -8.711  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -1.721   5.665  -7.653  1.00  0.64           C  
ATOM   1074  O   VAL A  73      -1.361   4.684  -7.003  1.00  0.64           O  
ATOM   1075  CB  VAL A  73       0.262   7.170  -8.030  1.00  0.64           C  
ATOM   1076  CG1 VAL A  73      -0.374   8.202  -7.119  1.00  0.64           C  
ATOM   1077  CG2 VAL A  73       1.191   6.298  -7.279  1.00  0.64           C  
ATOM   1078  H   VAL A  73      -1.201   8.009  -9.936  1.00  0.64           H  
ATOM   1079  HA  VAL A  73      -0.261   5.501  -9.222  1.00  0.64           H  
ATOM   1080  HB  VAL A  73       0.817   7.702  -8.792  1.00  0.64           H  
ATOM   1081 1HG1 VAL A  73       0.406   8.805  -6.667  1.00  0.64           H  
ATOM   1082 2HG1 VAL A  73      -1.039   8.838  -7.704  1.00  0.64           H  
ATOM   1083 3HG1 VAL A  73      -0.941   7.708  -6.334  1.00  0.64           H  
ATOM   1084 1HG2 VAL A  73       1.964   6.911  -6.821  1.00  0.64           H  
ATOM   1085 2HG2 VAL A  73       0.635   5.762  -6.514  1.00  0.64           H  
ATOM   1086 3HG2 VAL A  73       1.644   5.590  -7.963  1.00  0.64           H  
ATOM   1087  N   ASP A  74      -2.910   6.244  -7.472  1.00  0.65           N  
ATOM   1088  CA  ASP A  74      -3.895   5.764  -6.512  1.00  0.65           C  
ATOM   1089  C   ASP A  74      -4.776   4.625  -7.056  1.00  0.65           C  
ATOM   1090  O   ASP A  74      -5.527   4.013  -6.296  1.00  0.65           O  
ATOM   1091  CB  ASP A  74      -4.813   6.915  -6.104  1.00  0.65           C  
ATOM   1092  CG  ASP A  74      -4.098   8.018  -5.336  1.00  0.65           C  
ATOM   1093  OD1 ASP A  74      -3.274   7.722  -4.487  1.00  0.65           O  
ATOM   1094  OD2 ASP A  74      -4.360   9.156  -5.618  1.00  0.65           O  
ATOM   1095  H   ASP A  74      -3.128   7.049  -8.040  1.00  0.65           H  
ATOM   1096  HA  ASP A  74      -3.365   5.395  -5.635  1.00  0.65           H  
ATOM   1097 1HB  ASP A  74      -5.264   7.347  -6.998  1.00  0.65           H  
ATOM   1098 2HB  ASP A  74      -5.626   6.529  -5.488  1.00  0.65           H  
ATOM   1099  N   ASP A  75      -4.726   4.374  -8.370  1.00  0.66           N  
ATOM   1100  CA  ASP A  75      -5.562   3.358  -9.009  1.00  0.66           C  
ATOM   1101  C   ASP A  75      -4.873   2.776 -10.250  1.00  0.66           C  
ATOM   1102  O   ASP A  75      -5.499   2.580 -11.307  1.00  0.66           O  
ATOM   1103  CB  ASP A  75      -6.930   3.938  -9.385  1.00  0.66           C  
ATOM   1104  CG  ASP A  75      -7.948   2.857  -9.724  1.00  0.66           C  
ATOM   1105  OD1 ASP A  75      -7.798   1.769  -9.222  1.00  0.66           O  
ATOM   1106  OD2 ASP A  75      -8.870   3.114 -10.477  1.00  0.66           O  
ATOM   1107  H   ASP A  75      -4.072   4.883  -8.956  1.00  0.66           H  
ATOM   1108  HA  ASP A  75      -5.719   2.547  -8.298  1.00  0.66           H  
ATOM   1109 1HB  ASP A  75      -7.313   4.535  -8.555  1.00  0.66           H  
ATOM   1110 2HB  ASP A  75      -6.820   4.599 -10.246  1.00  0.66           H  
ATOM   1111  N   MET A  76      -3.596   2.432 -10.087  1.00  0.67           N  
ATOM   1112  CA  MET A  76      -2.805   1.901 -11.185  1.00  0.67           C  
ATOM   1113  C   MET A  76      -3.350   0.624 -11.830  1.00  0.67           C  
ATOM   1114  O   MET A  76      -3.340   0.544 -13.055  1.00  0.67           O  
ATOM   1115  CB  MET A  76      -1.349   1.711 -10.765  1.00  0.67           C  
ATOM   1116  CG  MET A  76      -0.623   2.998 -10.602  1.00  0.67           C  
ATOM   1117  SD  MET A  76       1.155   2.840 -10.372  1.00  0.67           S  
ATOM   1118  CE  MET A  76       1.334   2.399  -8.675  1.00  0.67           C  
ATOM   1119  H   MET A  76      -3.158   2.603  -9.190  1.00  0.67           H  
ATOM   1120  HA  MET A  76      -2.796   2.666 -11.960  1.00  0.67           H  
ATOM   1121 1HB  MET A  76      -1.284   1.189  -9.822  1.00  0.67           H  
ATOM   1122 2HB  MET A  76      -0.829   1.123 -11.502  1.00  0.67           H  
ATOM   1123 1HG  MET A  76      -0.813   3.651 -11.453  1.00  0.67           H  
ATOM   1124 2HG  MET A  76      -1.036   3.473  -9.722  1.00  0.67           H  
ATOM   1125 1HE  MET A  76       2.391   2.301  -8.444  1.00  0.67           H  
ATOM   1126 2HE  MET A  76       0.893   3.180  -8.049  1.00  0.67           H  
ATOM   1127 3HE  MET A  76       0.827   1.453  -8.489  1.00  0.67           H  
ATOM   1128  N   PRO A  77      -3.903  -0.368 -11.095  1.00  0.68           N  
ATOM   1129  CA  PRO A  77      -4.464  -1.575 -11.669  1.00  0.68           C  
ATOM   1130  C   PRO A  77      -5.458  -1.293 -12.791  1.00  0.68           C  
ATOM   1131  O   PRO A  77      -5.579  -2.100 -13.715  1.00  0.68           O  
ATOM   1132  CB  PRO A  77      -5.127  -2.238 -10.468  1.00  0.68           C  
ATOM   1133  CG  PRO A  77      -4.290  -1.789  -9.294  1.00  0.68           C  
ATOM   1134  CD  PRO A  77      -3.948  -0.356  -9.609  1.00  0.68           C  
ATOM   1135  HA  PRO A  77      -3.665  -2.203 -12.033  1.00  0.68           H  
ATOM   1136 1HB  PRO A  77      -6.179  -1.913 -10.395  1.00  0.68           H  
ATOM   1137 2HB  PRO A  77      -5.135  -3.329 -10.601  1.00  0.68           H  
ATOM   1138 1HG  PRO A  77      -4.868  -1.887  -8.362  1.00  0.68           H  
ATOM   1139 2HG  PRO A  77      -3.406  -2.426  -9.187  1.00  0.68           H  
ATOM   1140 1HD  PRO A  77      -4.778   0.251  -9.236  1.00  0.68           H  
ATOM   1141 2HD  PRO A  77      -2.991  -0.099  -9.166  1.00  0.68           H  
ATOM   1142  N   ASN A  78      -6.168  -0.160 -12.737  1.00  0.68           N  
ATOM   1143  CA  ASN A  78      -7.112   0.133 -13.798  1.00  0.68           C  
ATOM   1144  C   ASN A  78      -6.414   0.913 -14.904  1.00  0.68           C  
ATOM   1145  O   ASN A  78      -6.541   0.584 -16.085  1.00  0.68           O  
ATOM   1146  CB  ASN A  78      -8.315   0.874 -13.256  1.00  0.68           C  
ATOM   1147  CG  ASN A  78      -9.206  -0.018 -12.411  1.00  0.68           C  
ATOM   1148  OD1 ASN A  78      -9.311  -1.228 -12.663  1.00  0.68           O  
ATOM   1149  ND2 ASN A  78      -9.847   0.546 -11.427  1.00  0.68           N  
ATOM   1150  H   ASN A  78      -6.044   0.529 -11.994  1.00  0.68           H  
ATOM   1151  HA  ASN A  78      -7.461  -0.805 -14.229  1.00  0.68           H  
ATOM   1152 1HB  ASN A  78      -7.976   1.713 -12.639  1.00  0.68           H  
ATOM   1153 2HB  ASN A  78      -8.896   1.285 -14.079  1.00  0.68           H  
ATOM   1154 1HD2 ASN A  78     -10.440   0.006 -10.836  1.00  0.68           H  
ATOM   1155 2HD2 ASN A  78      -9.715   1.543 -11.231  1.00  0.68           H  
ATOM   1156  N   ALA A  79      -5.595   1.893 -14.519  1.00  0.69           N  
ATOM   1157  CA  ALA A  79      -4.903   2.736 -15.500  1.00  0.69           C  
ATOM   1158  C   ALA A  79      -3.998   1.923 -16.424  1.00  0.69           C  
ATOM   1159  O   ALA A  79      -3.842   2.236 -17.608  1.00  0.69           O  
ATOM   1160  CB  ALA A  79      -4.068   3.769 -14.783  1.00  0.69           C  
ATOM   1161  H   ALA A  79      -5.487   2.088 -13.519  1.00  0.69           H  
ATOM   1162  HA  ALA A  79      -5.657   3.233 -16.107  1.00  0.69           H  
ATOM   1163 1HB  ALA A  79      -3.577   4.417 -15.507  1.00  0.69           H  
ATOM   1164 2HB  ALA A  79      -4.719   4.357 -14.146  1.00  0.69           H  
ATOM   1165 3HB  ALA A  79      -3.316   3.269 -14.179  1.00  0.69           H  
ATOM   1166  N   LEU A  80      -3.405   0.880 -15.868  1.00  0.69           N  
ATOM   1167  CA  LEU A  80      -2.478   0.015 -16.564  1.00  0.69           C  
ATOM   1168  C   LEU A  80      -3.100  -1.288 -17.086  1.00  0.69           C  
ATOM   1169  O   LEU A  80      -2.364  -2.162 -17.562  1.00  0.69           O  
ATOM   1170  CB  LEU A  80      -1.346  -0.322 -15.605  1.00  0.69           C  
ATOM   1171  CG  LEU A  80      -0.515   0.874 -15.076  1.00  0.69           C  
ATOM   1172  CD1 LEU A  80       0.521   0.371 -14.059  1.00  0.69           C  
ATOM   1173  CD2 LEU A  80       0.162   1.569 -16.243  1.00  0.69           C  
ATOM   1174  H   LEU A  80      -3.575   0.700 -14.880  1.00  0.69           H  
ATOM   1175  HA  LEU A  80      -2.076   0.566 -17.413  1.00  0.69           H  
ATOM   1176 1HB  LEU A  80      -1.796  -0.788 -14.755  1.00  0.69           H  
ATOM   1177 2HB  LEU A  80      -0.687  -1.023 -16.071  1.00  0.69           H  
ATOM   1178  HG  LEU A  80      -1.178   1.576 -14.565  1.00  0.69           H  
ATOM   1179 1HD1 LEU A  80       1.097   1.213 -13.676  1.00  0.69           H  
ATOM   1180 2HD1 LEU A  80       0.016  -0.120 -13.239  1.00  0.69           H  
ATOM   1181 3HD1 LEU A  80       1.188  -0.337 -14.539  1.00  0.69           H  
ATOM   1182 1HD2 LEU A  80       0.730   2.410 -15.896  1.00  0.69           H  
ATOM   1183 2HD2 LEU A  80       0.826   0.872 -16.739  1.00  0.69           H  
ATOM   1184 3HD2 LEU A  80      -0.598   1.919 -16.943  1.00  0.69           H  
ATOM   1185  N   SER A  81      -4.433  -1.456 -17.005  1.00  0.70           N  
ATOM   1186  CA  SER A  81      -5.021  -2.731 -17.441  1.00  0.70           C  
ATOM   1187  C   SER A  81      -4.769  -3.067 -18.908  1.00  0.70           C  
ATOM   1188  O   SER A  81      -4.432  -4.204 -19.233  1.00  0.70           O  
ATOM   1189  CB  SER A  81      -6.525  -2.774 -17.191  1.00  0.70           C  
ATOM   1190  OG  SER A  81      -6.862  -2.873 -15.824  1.00  0.70           O  
ATOM   1191  H   SER A  81      -5.040  -0.718 -16.641  1.00  0.70           H  
ATOM   1192  HA  SER A  81      -4.572  -3.520 -16.837  1.00  0.70           H  
ATOM   1193 1HB  SER A  81      -6.963  -1.861 -17.594  1.00  0.70           H  
ATOM   1194 2HB  SER A  81      -6.962  -3.609 -17.737  1.00  0.70           H  
ATOM   1195  HG  SER A  81      -6.234  -2.336 -15.301  1.00  0.70           H  
ATOM   1196  N   ALA A  82      -4.881  -2.094 -19.814  1.00  0.71           N  
ATOM   1197  CA  ALA A  82      -4.643  -2.421 -21.219  1.00  0.71           C  
ATOM   1198  C   ALA A  82      -3.221  -2.922 -21.422  1.00  0.71           C  
ATOM   1199  O   ALA A  82      -2.976  -3.863 -22.181  1.00  0.71           O  
ATOM   1200  CB  ALA A  82      -4.878  -1.211 -22.095  1.00  0.71           C  
ATOM   1201  H   ALA A  82      -5.146  -1.159 -19.532  1.00  0.71           H  
ATOM   1202  HA  ALA A  82      -5.330  -3.220 -21.504  1.00  0.71           H  
ATOM   1203 1HB  ALA A  82      -4.710  -1.482 -23.138  1.00  0.71           H  
ATOM   1204 2HB  ALA A  82      -5.902  -0.864 -21.969  1.00  0.71           H  
ATOM   1205 3HB  ALA A  82      -4.186  -0.419 -21.811  1.00  0.71           H  
ATOM   1206  N   LEU A  83      -2.282  -2.298 -20.720  1.00  0.71           N  
ATOM   1207  CA  LEU A  83      -0.890  -2.657 -20.866  1.00  0.71           C  
ATOM   1208  C   LEU A  83      -0.623  -4.003 -20.246  1.00  0.71           C  
ATOM   1209  O   LEU A  83       0.148  -4.797 -20.786  1.00  0.71           O  
ATOM   1210  CB  LEU A  83      -0.016  -1.614 -20.199  1.00  0.71           C  
ATOM   1211  CG  LEU A  83      -0.015  -0.256 -20.827  1.00  0.71           C  
ATOM   1212  CD1 LEU A  83       0.753   0.670 -19.937  1.00  0.71           C  
ATOM   1213  CD2 LEU A  83       0.602  -0.342 -22.202  1.00  0.71           C  
ATOM   1214  H   LEU A  83      -2.544  -1.559 -20.082  1.00  0.71           H  
ATOM   1215  HA  LEU A  83      -0.649  -2.704 -21.925  1.00  0.71           H  
ATOM   1216 1HB  LEU A  83      -0.352  -1.497 -19.168  1.00  0.71           H  
ATOM   1217 2HB  LEU A  83       1.010  -1.975 -20.191  1.00  0.71           H  
ATOM   1218  HG  LEU A  83      -1.037   0.117 -20.909  1.00  0.71           H  
ATOM   1219 1HD1 LEU A  83       0.761   1.671 -20.367  1.00  0.71           H  
ATOM   1220 2HD1 LEU A  83       0.272   0.696 -18.973  1.00  0.71           H  
ATOM   1221 3HD1 LEU A  83       1.772   0.306 -19.830  1.00  0.71           H  
ATOM   1222 1HD2 LEU A  83       0.609   0.648 -22.661  1.00  0.71           H  
ATOM   1223 2HD2 LEU A  83       1.625  -0.711 -22.122  1.00  0.71           H  
ATOM   1224 3HD2 LEU A  83       0.019  -1.020 -22.816  1.00  0.71           H  
ATOM   1225  N   SER A  84      -1.294  -4.279 -19.129  1.00  0.72           N  
ATOM   1226  CA  SER A  84      -1.097  -5.523 -18.413  1.00  0.72           C  
ATOM   1227  C   SER A  84      -1.500  -6.682 -19.315  1.00  0.72           C  
ATOM   1228  O   SER A  84      -0.784  -7.682 -19.412  1.00  0.72           O  
ATOM   1229  CB  SER A  84      -1.961  -5.531 -17.165  1.00  0.72           C  
ATOM   1230  OG  SER A  84      -1.601  -4.490 -16.292  1.00  0.72           O  
ATOM   1231  H   SER A  84      -1.921  -3.581 -18.734  1.00  0.72           H  
ATOM   1232  HA  SER A  84      -0.044  -5.624 -18.148  1.00  0.72           H  
ATOM   1233 1HB  SER A  84      -3.007  -5.440 -17.441  1.00  0.72           H  
ATOM   1234 2HB  SER A  84      -1.836  -6.488 -16.655  1.00  0.72           H  
ATOM   1235  HG  SER A  84      -1.860  -3.660 -16.748  1.00  0.72           H  
ATOM   1236  N   ASP A  85      -2.624  -6.522 -20.029  1.00  0.73           N  
ATOM   1237  CA  ASP A  85      -3.082  -7.565 -20.938  1.00  0.73           C  
ATOM   1238  C   ASP A  85      -2.102  -7.727 -22.103  1.00  0.73           C  
ATOM   1239  O   ASP A  85      -1.794  -8.849 -22.536  1.00  0.73           O  
ATOM   1240  CB  ASP A  85      -4.475  -7.238 -21.485  1.00  0.73           C  
ATOM   1241  CG  ASP A  85      -5.604  -7.343 -20.438  1.00  0.73           C  
ATOM   1242  OD1 ASP A  85      -5.366  -7.865 -19.363  1.00  0.73           O  
ATOM   1243  OD2 ASP A  85      -6.701  -6.933 -20.731  1.00  0.73           O  
ATOM   1244  H   ASP A  85      -3.177  -5.670 -19.906  1.00  0.73           H  
ATOM   1245  HA  ASP A  85      -3.129  -8.505 -20.391  1.00  0.73           H  
ATOM   1246 1HB  ASP A  85      -4.466  -6.212 -21.874  1.00  0.73           H  
ATOM   1247 2HB  ASP A  85      -4.704  -7.899 -22.318  1.00  0.73           H  
ATOM   1248  N   LEU A  86      -1.567  -6.614 -22.602  1.00  0.74           N  
ATOM   1249  CA  LEU A  86      -0.619  -6.747 -23.687  1.00  0.74           C  
ATOM   1250  C   LEU A  86       0.620  -7.498 -23.226  1.00  0.74           C  
ATOM   1251  O   LEU A  86       1.039  -8.473 -23.854  1.00  0.74           O  
ATOM   1252  CB  LEU A  86      -0.222  -5.360 -24.212  1.00  0.74           C  
ATOM   1253  CG  LEU A  86      -1.302  -4.626 -24.981  1.00  0.74           C  
ATOM   1254  CD1 LEU A  86      -0.855  -3.199 -25.259  1.00  0.74           C  
ATOM   1255  CD2 LEU A  86      -1.567  -5.382 -26.263  1.00  0.74           C  
ATOM   1256  H   LEU A  86      -1.843  -5.691 -22.258  1.00  0.74           H  
ATOM   1257  HA  LEU A  86      -1.092  -7.306 -24.490  1.00  0.74           H  
ATOM   1258 1HB  LEU A  86       0.068  -4.738 -23.368  1.00  0.74           H  
ATOM   1259 2HB  LEU A  86       0.638  -5.471 -24.865  1.00  0.74           H  
ATOM   1260  HG  LEU A  86      -2.212  -4.589 -24.392  1.00  0.74           H  
ATOM   1261 1HD1 LEU A  86      -1.636  -2.675 -25.809  1.00  0.74           H  
ATOM   1262 2HD1 LEU A  86      -0.678  -2.694 -24.320  1.00  0.74           H  
ATOM   1263 3HD1 LEU A  86       0.060  -3.210 -25.846  1.00  0.74           H  
ATOM   1264 1HD2 LEU A  86      -2.348  -4.875 -26.828  1.00  0.74           H  
ATOM   1265 2HD2 LEU A  86      -0.654  -5.425 -26.859  1.00  0.74           H  
ATOM   1266 3HD2 LEU A  86      -1.890  -6.388 -26.017  1.00  0.74           H  
ATOM   1267  N   HIS A  87       1.121  -7.164 -22.045  1.00  0.75           N  
ATOM   1268  CA  HIS A  87       2.322  -7.806 -21.545  1.00  0.75           C  
ATOM   1269  C   HIS A  87       2.115  -9.271 -21.212  1.00  0.75           C  
ATOM   1270  O   HIS A  87       2.995 -10.107 -21.441  1.00  0.75           O  
ATOM   1271  CB  HIS A  87       2.831  -7.072 -20.321  1.00  0.75           C  
ATOM   1272  CG  HIS A  87       3.466  -5.759 -20.648  1.00  0.75           C  
ATOM   1273  ND1 HIS A  87       4.579  -5.655 -21.457  1.00  0.75           N  
ATOM   1274  CD2 HIS A  87       3.166  -4.508 -20.264  1.00  0.75           C  
ATOM   1275  CE1 HIS A  87       4.931  -4.391 -21.554  1.00  0.75           C  
ATOM   1276  NE2 HIS A  87       4.089  -3.669 -20.839  1.00  0.75           N  
ATOM   1277  H   HIS A  87       0.706  -6.395 -21.518  1.00  0.75           H  
ATOM   1278  HA  HIS A  87       3.097  -7.746 -22.298  1.00  0.75           H  
ATOM   1279 1HB  HIS A  87       1.991  -6.881 -19.642  1.00  0.75           H  
ATOM   1280 2HB  HIS A  87       3.531  -7.703 -19.793  1.00  0.75           H  
ATOM   1281  HD2 HIS A  87       2.353  -4.234 -19.621  1.00  0.75           H  
ATOM   1282  HE1 HIS A  87       5.774  -4.009 -22.128  1.00  0.75           H  
ATOM   1283  HE2 HIS A  87       4.115  -2.665 -20.728  1.00  0.75           H  
ATOM   1284  N   ALA A  88       0.958  -9.596 -20.650  1.00  0.77           N  
ATOM   1285  CA  ALA A  88       0.672 -10.957 -20.247  1.00  0.77           C  
ATOM   1286  C   ALA A  88       0.234 -11.878 -21.375  1.00  0.77           C  
ATOM   1287  O   ALA A  88       0.674 -13.027 -21.435  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      -0.426 -10.937 -19.223  1.00  0.77           C  
ATOM   1289  H   ALA A  88       0.268  -8.870 -20.453  1.00  0.77           H  
ATOM   1290  HA  ALA A  88       1.577 -11.372 -19.808  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      -0.625 -11.948 -18.898  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      -0.121 -10.323 -18.377  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      -1.328 -10.517 -19.668  1.00  0.77           H  
ATOM   1294  N   HIS A  89      -0.614 -11.384 -22.282  1.00  0.79           N  
ATOM   1295  CA  HIS A  89      -1.197 -12.257 -23.287  1.00  0.79           C  
ATOM   1296  C   HIS A  89      -0.785 -12.023 -24.736  1.00  0.79           C  
ATOM   1297  O   HIS A  89      -0.811 -12.972 -25.527  1.00  0.79           O  
ATOM   1298  CB  HIS A  89      -2.719 -12.129 -23.217  1.00  0.79           C  
ATOM   1299  CG  HIS A  89      -3.290 -12.538 -21.900  1.00  0.79           C  
ATOM   1300  ND1 HIS A  89      -3.291 -13.847 -21.467  1.00  0.79           N  
ATOM   1301  CD2 HIS A  89      -3.886 -11.816 -20.921  1.00  0.79           C  
ATOM   1302  CE1 HIS A  89      -3.857 -13.911 -20.276  1.00  0.79           C  
ATOM   1303  NE2 HIS A  89      -4.231 -12.697 -19.925  1.00  0.79           N  
ATOM   1304  H   HIS A  89      -0.920 -10.417 -22.237  1.00  0.79           H  
ATOM   1305  HA  HIS A  89      -0.939 -13.285 -23.043  1.00  0.79           H  
ATOM   1306 1HB  HIS A  89      -3.001 -11.090 -23.406  1.00  0.79           H  
ATOM   1307 2HB  HIS A  89      -3.171 -12.738 -23.997  1.00  0.79           H  
ATOM   1308  HD2 HIS A  89      -4.062 -10.738 -20.924  1.00  0.79           H  
ATOM   1309  HE1 HIS A  89      -3.998 -14.815 -19.685  1.00  0.79           H  
ATOM   1310  HE2 HIS A  89      -4.698 -12.453 -19.066  1.00  0.79           H  
ATOM   1311  N   LYS A  90      -0.368 -10.810 -25.107  1.00  0.81           N  
ATOM   1312  CA  LYS A  90      -0.047 -10.597 -26.526  1.00  0.81           C  
ATOM   1313  C   LYS A  90       1.454 -10.550 -26.789  1.00  0.81           C  
ATOM   1314  O   LYS A  90       1.934 -11.011 -27.824  1.00  0.81           O  
ATOM   1315  CB  LYS A  90      -0.696  -9.314 -27.031  1.00  0.81           C  
ATOM   1316  CG  LYS A  90      -2.223  -9.299 -26.916  1.00  0.81           C  
ATOM   1317  CD  LYS A  90      -2.858 -10.403 -27.760  1.00  0.81           C  
ATOM   1318  CE  LYS A  90      -4.383 -10.341 -27.709  1.00  0.81           C  
ATOM   1319  NZ  LYS A  90      -5.013 -11.431 -28.514  1.00  0.81           N  
ATOM   1320  H   LYS A  90      -0.332 -10.032 -24.436  1.00  0.81           H  
ATOM   1321  HA  LYS A  90      -0.452 -11.428 -27.102  1.00  0.81           H  
ATOM   1322 1HB  LYS A  90      -0.299  -8.468 -26.469  1.00  0.81           H  
ATOM   1323 2HB  LYS A  90      -0.432  -9.161 -28.076  1.00  0.81           H  
ATOM   1324 1HG  LYS A  90      -2.506  -9.433 -25.869  1.00  0.81           H  
ATOM   1325 2HG  LYS A  90      -2.604  -8.340 -27.256  1.00  0.81           H  
ATOM   1326 1HD  LYS A  90      -2.534 -10.301 -28.796  1.00  0.81           H  
ATOM   1327 2HD  LYS A  90      -2.531 -11.377 -27.391  1.00  0.81           H  
ATOM   1328 1HE  LYS A  90      -4.705 -10.435 -26.672  1.00  0.81           H  
ATOM   1329 2HE  LYS A  90      -4.715  -9.378 -28.096  1.00  0.81           H  
ATOM   1330 1HZ  LYS A  90      -6.019 -11.358 -28.453  1.00  0.81           H  
ATOM   1331 2HZ  LYS A  90      -4.727 -11.346 -29.479  1.00  0.81           H  
ATOM   1332 3HZ  LYS A  90      -4.718 -12.328 -28.153  1.00  0.81           H  
ATOM   1333  N   LEU A  91       2.185 -10.007 -25.836  1.00  0.82           N  
ATOM   1334  CA  LEU A  91       3.620  -9.831 -25.940  1.00  0.82           C  
ATOM   1335  C   LEU A  91       4.351 -10.964 -25.212  1.00  0.82           C  
ATOM   1336  O   LEU A  91       5.468 -11.325 -25.574  1.00  0.82           O  
ATOM   1337  CB  LEU A  91       3.970  -8.488 -25.327  1.00  0.82           C  
ATOM   1338  CG  LEU A  91       3.274  -7.280 -25.950  1.00  0.82           C  
ATOM   1339  CD1 LEU A  91       3.638  -6.033 -25.157  1.00  0.82           C  
ATOM   1340  CD2 LEU A  91       3.676  -7.163 -27.390  1.00  0.82           C  
ATOM   1341  H   LEU A  91       1.716  -9.635 -25.023  1.00  0.82           H  
ATOM   1342  HA  LEU A  91       3.905  -9.844 -26.991  1.00  0.82           H  
ATOM   1343 1HB  LEU A  91       3.695  -8.520 -24.293  1.00  0.82           H  
ATOM   1344 2HB  LEU A  91       5.042  -8.333 -25.407  1.00  0.82           H  
ATOM   1345  HG  LEU A  91       2.195  -7.410 -25.894  1.00  0.82           H  
ATOM   1346 1HD1 LEU A  91       3.136  -5.167 -25.587  1.00  0.82           H  
ATOM   1347 2HD1 LEU A  91       3.321  -6.153 -24.122  1.00  0.82           H  
ATOM   1348 3HD1 LEU A  91       4.714  -5.880 -25.186  1.00  0.82           H  
ATOM   1349 1HD2 LEU A  91       3.173  -6.305 -27.836  1.00  0.82           H  
ATOM   1350 2HD2 LEU A  91       4.757  -7.028 -27.458  1.00  0.82           H  
ATOM   1351 3HD2 LEU A  91       3.387  -8.071 -27.921  1.00  0.82           H  
ATOM   1352  N   ARG A  92       3.684 -11.531 -24.194  1.00  0.83           N  
ATOM   1353  CA  ARG A  92       4.197 -12.606 -23.328  1.00  0.83           C  
ATOM   1354  C   ARG A  92       5.544 -12.245 -22.698  1.00  0.83           C  
ATOM   1355  O   ARG A  92       6.516 -13.014 -22.799  1.00  0.83           O  
ATOM   1356  CB  ARG A  92       4.371 -13.897 -24.129  1.00  0.83           C  
ATOM   1357  CG  ARG A  92       3.124 -14.371 -24.913  1.00  0.83           C  
ATOM   1358  CD  ARG A  92       1.987 -14.724 -24.035  1.00  0.83           C  
ATOM   1359  NE  ARG A  92       0.821 -15.167 -24.803  1.00  0.83           N  
ATOM   1360  CZ  ARG A  92       0.571 -16.438 -25.164  1.00  0.83           C  
ATOM   1361  NH1 ARG A  92       1.401 -17.400 -24.817  1.00  0.83           N  
ATOM   1362  NH2 ARG A  92      -0.512 -16.721 -25.868  1.00  0.83           N  
ATOM   1363  H   ARG A  92       2.763 -11.174 -23.988  1.00  0.83           H  
ATOM   1364  HA  ARG A  92       3.472 -12.774 -22.528  1.00  0.83           H  
ATOM   1365 1HB  ARG A  92       5.188 -13.783 -24.841  1.00  0.83           H  
ATOM   1366 2HB  ARG A  92       4.648 -14.698 -23.446  1.00  0.83           H  
ATOM   1367 1HG  ARG A  92       2.792 -13.573 -25.582  1.00  0.83           H  
ATOM   1368 2HG  ARG A  92       3.380 -15.249 -25.504  1.00  0.83           H  
ATOM   1369 1HD  ARG A  92       2.271 -15.516 -23.346  1.00  0.83           H  
ATOM   1370 2HD  ARG A  92       1.705 -13.843 -23.479  1.00  0.83           H  
ATOM   1371  HE  ARG A  92       0.149 -14.447 -25.097  1.00  0.83           H  
ATOM   1372 1HH1 ARG A  92       2.227 -17.181 -24.278  1.00  0.83           H  
ATOM   1373 2HH1 ARG A  92       1.212 -18.354 -25.088  1.00  0.83           H  
ATOM   1374 1HH2 ARG A  92      -1.152 -15.983 -26.139  1.00  0.83           H  
ATOM   1375 2HH2 ARG A  92      -0.700 -17.671 -26.139  1.00  0.83           H  
ATOM   1376  N   VAL A  93       5.607 -11.079 -22.052  1.00  0.82           N  
ATOM   1377  CA  VAL A  93       6.889 -10.611 -21.556  1.00  0.82           C  
ATOM   1378  C   VAL A  93       7.248 -11.114 -20.169  1.00  0.82           C  
ATOM   1379  O   VAL A  93       6.563 -10.827 -19.189  1.00  0.82           O  
ATOM   1380  CB  VAL A  93       6.934  -9.080 -21.542  1.00  0.82           C  
ATOM   1381  CG1 VAL A  93       8.295  -8.614 -21.047  1.00  0.82           C  
ATOM   1382  CG2 VAL A  93       6.606  -8.553 -22.894  1.00  0.82           C  
ATOM   1383  H   VAL A  93       4.759 -10.525 -21.941  1.00  0.82           H  
ATOM   1384  HA  VAL A  93       7.640 -10.941 -22.228  1.00  0.82           H  
ATOM   1385  HB  VAL A  93       6.191  -8.717 -20.832  1.00  0.82           H  
ATOM   1386 1HG1 VAL A  93       8.315  -7.526 -21.008  1.00  0.82           H  
ATOM   1387 2HG1 VAL A  93       8.498  -9.015 -20.067  1.00  0.82           H  
ATOM   1388 3HG1 VAL A  93       9.052  -8.968 -21.738  1.00  0.82           H  
ATOM   1389 1HG2 VAL A  93       6.607  -7.463 -22.878  1.00  0.82           H  
ATOM   1390 2HG2 VAL A  93       7.327  -8.905 -23.614  1.00  0.82           H  
ATOM   1391 3HG2 VAL A  93       5.628  -8.913 -23.149  1.00  0.82           H  
ATOM   1392  N   ASP A  94       8.393 -11.795 -20.088  1.00  0.81           N  
ATOM   1393  CA  ASP A  94       8.923 -12.322 -18.836  1.00  0.81           C  
ATOM   1394  C   ASP A  94       9.045 -11.211 -17.787  1.00  0.81           C  
ATOM   1395  O   ASP A  94       9.800 -10.269 -18.014  1.00  0.81           O  
ATOM   1396  CB  ASP A  94      10.311 -12.942 -19.065  1.00  0.81           C  
ATOM   1397  CG  ASP A  94      10.957 -13.623 -17.800  1.00  0.81           C  
ATOM   1398  OD1 ASP A  94      10.747 -13.171 -16.671  1.00  0.81           O  
ATOM   1399  OD2 ASP A  94      11.667 -14.582 -17.996  1.00  0.81           O  
ATOM   1400  H   ASP A  94       8.867 -12.027 -20.961  1.00  0.81           H  
ATOM   1401  HA  ASP A  94       8.271 -13.123 -18.523  1.00  0.81           H  
ATOM   1402 1HB  ASP A  94      10.237 -13.690 -19.859  1.00  0.81           H  
ATOM   1403 2HB  ASP A  94      10.992 -12.168 -19.419  1.00  0.81           H  
ATOM   1404  N   PRO A  95       8.360 -11.305 -16.622  1.00  0.79           N  
ATOM   1405  CA  PRO A  95       8.318 -10.339 -15.534  1.00  0.79           C  
ATOM   1406  C   PRO A  95       9.680  -9.784 -15.117  1.00  0.79           C  
ATOM   1407  O   PRO A  95       9.779  -8.625 -14.681  1.00  0.79           O  
ATOM   1408  CB  PRO A  95       7.698 -11.167 -14.402  1.00  0.79           C  
ATOM   1409  CG  PRO A  95       6.808 -12.139 -15.104  1.00  0.79           C  
ATOM   1410  CD  PRO A  95       7.536 -12.496 -16.359  1.00  0.79           C  
ATOM   1411  HA  PRO A  95       7.643  -9.535 -15.827  1.00  0.79           H  
ATOM   1412 1HB  PRO A  95       8.491 -11.662 -13.822  1.00  0.79           H  
ATOM   1413 2HB  PRO A  95       7.153 -10.512 -13.706  1.00  0.79           H  
ATOM   1414 1HG  PRO A  95       6.616 -13.013 -14.467  1.00  0.79           H  
ATOM   1415 2HG  PRO A  95       5.832 -11.679 -15.309  1.00  0.79           H  
ATOM   1416 1HD  PRO A  95       8.160 -13.397 -16.226  1.00  0.79           H  
ATOM   1417 2HD  PRO A  95       6.781 -12.600 -17.130  1.00  0.79           H  
ATOM   1418  N   VAL A  96      10.747 -10.568 -15.269  1.00  0.76           N  
ATOM   1419  CA  VAL A  96      12.052 -10.063 -14.861  1.00  0.76           C  
ATOM   1420  C   VAL A  96      12.418  -8.823 -15.664  1.00  0.76           C  
ATOM   1421  O   VAL A  96      13.169  -7.974 -15.194  1.00  0.76           O  
ATOM   1422  CB  VAL A  96      13.160 -11.113 -15.045  1.00  0.76           C  
ATOM   1423  CG1 VAL A  96      13.511 -11.285 -16.524  1.00  0.76           C  
ATOM   1424  CG2 VAL A  96      14.392 -10.685 -14.256  1.00  0.76           C  
ATOM   1425  H   VAL A  96      10.669 -11.512 -15.680  1.00  0.76           H  
ATOM   1426  HA  VAL A  96      12.002  -9.797 -13.805  1.00  0.76           H  
ATOM   1427  HB  VAL A  96      12.789 -12.076 -14.689  1.00  0.76           H  
ATOM   1428 1HG1 VAL A  96      14.272 -12.053 -16.628  1.00  0.76           H  
ATOM   1429 2HG1 VAL A  96      12.632 -11.576 -17.076  1.00  0.76           H  
ATOM   1430 3HG1 VAL A  96      13.897 -10.358 -16.924  1.00  0.76           H  
ATOM   1431 1HG2 VAL A  96      15.175 -11.433 -14.372  1.00  0.76           H  
ATOM   1432 2HG2 VAL A  96      14.744  -9.733 -14.632  1.00  0.76           H  
ATOM   1433 3HG2 VAL A  96      14.135 -10.587 -13.201  1.00  0.76           H  
ATOM   1434  N   ASN A  97      11.884  -8.708 -16.879  1.00  0.74           N  
ATOM   1435  CA  ASN A  97      12.191  -7.607 -17.766  1.00  0.74           C  
ATOM   1436  C   ASN A  97      11.677  -6.292 -17.224  1.00  0.74           C  
ATOM   1437  O   ASN A  97      12.189  -5.220 -17.551  1.00  0.74           O  
ATOM   1438  CB  ASN A  97      11.612  -7.890 -19.120  1.00  0.74           C  
ATOM   1439  CG  ASN A  97      12.332  -9.021 -19.742  1.00  0.74           C  
ATOM   1440  OD1 ASN A  97      13.435  -9.385 -19.328  1.00  0.74           O  
ATOM   1441  ND2 ASN A  97      11.749  -9.596 -20.726  1.00  0.74           N  
ATOM   1442  H   ASN A  97      11.227  -9.418 -17.202  1.00  0.74           H  
ATOM   1443  HA  ASN A  97      13.270  -7.526 -17.854  1.00  0.74           H  
ATOM   1444 1HB  ASN A  97      10.555  -8.124 -19.029  1.00  0.74           H  
ATOM   1445 2HB  ASN A  97      11.705  -7.010 -19.754  1.00  0.74           H  
ATOM   1446 1HD2 ASN A  97      12.192 -10.368 -21.178  1.00  0.74           H  
ATOM   1447 2HD2 ASN A  97      10.853  -9.270 -21.019  1.00  0.74           H  
ATOM   1448  N   PHE A  98      10.648  -6.359 -16.389  1.00  0.71           N  
ATOM   1449  CA  PHE A  98      10.080  -5.158 -15.833  1.00  0.71           C  
ATOM   1450  C   PHE A  98      11.030  -4.693 -14.756  1.00  0.71           C  
ATOM   1451  O   PHE A  98      11.296  -3.496 -14.607  1.00  0.71           O  
ATOM   1452  CB  PHE A  98       8.697  -5.454 -15.292  1.00  0.71           C  
ATOM   1453  CG  PHE A  98       7.768  -5.814 -16.374  1.00  0.71           C  
ATOM   1454  CD1 PHE A  98       7.926  -7.027 -16.986  1.00  0.71           C  
ATOM   1455  CD2 PHE A  98       6.750  -4.984 -16.792  1.00  0.71           C  
ATOM   1456  CE1 PHE A  98       7.106  -7.431 -17.971  1.00  0.71           C  
ATOM   1457  CE2 PHE A  98       5.922  -5.390 -17.809  1.00  0.71           C  
ATOM   1458  CZ  PHE A  98       6.111  -6.625 -18.391  1.00  0.71           C  
ATOM   1459  H   PHE A  98      10.275  -7.259 -16.096  1.00  0.71           H  
ATOM   1460  HA  PHE A  98      10.011  -4.392 -16.606  1.00  0.71           H  
ATOM   1461 1HB  PHE A  98       8.737  -6.276 -14.576  1.00  0.71           H  
ATOM   1462 2HB  PHE A  98       8.307  -4.580 -14.778  1.00  0.71           H  
ATOM   1463  HD1 PHE A  98       8.727  -7.670 -16.663  1.00  0.71           H  
ATOM   1464  HD2 PHE A  98       6.611  -4.012 -16.318  1.00  0.71           H  
ATOM   1465  HE1 PHE A  98       7.247  -8.405 -18.419  1.00  0.71           H  
ATOM   1466  HE2 PHE A  98       5.125  -4.745 -18.153  1.00  0.71           H  
ATOM   1467  HZ  PHE A  98       5.477  -6.958 -19.180  1.00  0.71           H  
ATOM   1468  N   LYS A  99      11.579  -5.660 -14.014  1.00  0.69           N  
ATOM   1469  CA  LYS A  99      12.516  -5.331 -12.948  1.00  0.69           C  
ATOM   1470  C   LYS A  99      13.811  -4.762 -13.543  1.00  0.69           C  
ATOM   1471  O   LYS A  99      14.363  -3.774 -13.042  1.00  0.69           O  
ATOM   1472  CB  LYS A  99      12.821  -6.574 -12.107  1.00  0.69           C  
ATOM   1473  CG  LYS A  99      11.644  -7.065 -11.278  1.00  0.69           C  
ATOM   1474  CD  LYS A  99      12.002  -8.314 -10.485  1.00  0.69           C  
ATOM   1475  CE  LYS A  99      10.810  -8.815  -9.680  1.00  0.69           C  
ATOM   1476  NZ  LYS A  99      11.131 -10.057  -8.924  1.00  0.69           N  
ATOM   1477  H   LYS A  99      11.309  -6.631 -14.193  1.00  0.69           H  
ATOM   1478  HA  LYS A  99      12.068  -4.570 -12.310  1.00  0.69           H  
ATOM   1479 1HB  LYS A  99      13.139  -7.387 -12.753  1.00  0.69           H  
ATOM   1480 2HB  LYS A  99      13.644  -6.358 -11.428  1.00  0.69           H  
ATOM   1481 1HG  LYS A  99      11.323  -6.280 -10.595  1.00  0.69           H  
ATOM   1482 2HG  LYS A  99      10.815  -7.300 -11.953  1.00  0.69           H  
ATOM   1483 1HD  LYS A  99      12.325  -9.099 -11.171  1.00  0.69           H  
ATOM   1484 2HD  LYS A  99      12.822  -8.091  -9.803  1.00  0.69           H  
ATOM   1485 1HE  LYS A  99      10.506  -8.041  -8.977  1.00  0.69           H  
ATOM   1486 2HE  LYS A  99       9.983  -9.019 -10.361  1.00  0.69           H  
ATOM   1487 1HZ  LYS A  99      10.317 -10.354  -8.405  1.00  0.69           H  
ATOM   1488 2HZ  LYS A  99      11.404 -10.786  -9.567  1.00  0.69           H  
ATOM   1489 3HZ  LYS A  99      11.889  -9.874  -8.282  1.00  0.69           H  
ATOM   1490  N   LEU A 100      14.265  -5.353 -14.654  1.00  0.66           N  
ATOM   1491  CA  LEU A 100      15.492  -4.899 -15.299  1.00  0.66           C  
ATOM   1492  C   LEU A 100      15.319  -3.490 -15.856  1.00  0.66           C  
ATOM   1493  O   LEU A 100      16.206  -2.636 -15.705  1.00  0.66           O  
ATOM   1494  CB  LEU A 100      15.855  -5.843 -16.440  1.00  0.66           C  
ATOM   1495  CG  LEU A 100      16.245  -7.269 -16.022  1.00  0.66           C  
ATOM   1496  CD1 LEU A 100      16.410  -8.126 -17.264  1.00  0.66           C  
ATOM   1497  CD2 LEU A 100      17.479  -7.242 -15.207  1.00  0.66           C  
ATOM   1498  H   LEU A 100      13.772  -6.170 -15.018  1.00  0.66           H  
ATOM   1499  HA  LEU A 100      16.293  -4.891 -14.562  1.00  0.66           H  
ATOM   1500 1HB  LEU A 100      15.003  -5.913 -17.113  1.00  0.66           H  
ATOM   1501 2HB  LEU A 100      16.690  -5.416 -16.992  1.00  0.66           H  
ATOM   1502  HG  LEU A 100      15.468  -7.687 -15.433  1.00  0.66           H  
ATOM   1503 1HD1 LEU A 100      16.667  -9.143 -16.971  1.00  0.66           H  
ATOM   1504 2HD1 LEU A 100      15.483  -8.140 -17.824  1.00  0.66           H  
ATOM   1505 3HD1 LEU A 100      17.196  -7.716 -17.880  1.00  0.66           H  
ATOM   1506 1HD2 LEU A 100      17.742  -8.256 -14.907  1.00  0.66           H  
ATOM   1507 2HD2 LEU A 100      18.265  -6.828 -15.790  1.00  0.66           H  
ATOM   1508 3HD2 LEU A 100      17.319  -6.629 -14.321  1.00  0.66           H  
ATOM   1509  N   LEU A 101      14.147  -3.223 -16.446  1.00  0.64           N  
ATOM   1510  CA  LEU A 101      13.875  -1.904 -16.983  1.00  0.64           C  
ATOM   1511  C   LEU A 101      13.737  -0.900 -15.846  1.00  0.64           C  
ATOM   1512  O   LEU A 101      14.247   0.212 -15.953  1.00  0.64           O  
ATOM   1513  CB  LEU A 101      12.636  -1.890 -17.880  1.00  0.64           C  
ATOM   1514  CG  LEU A 101      12.367  -0.506 -18.557  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101      13.610  -0.082 -19.373  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101      11.166  -0.617 -19.472  1.00  0.64           C  
ATOM   1517  H   LEU A 101      13.444  -3.954 -16.569  1.00  0.64           H  
ATOM   1518  HA  LEU A 101      14.723  -1.610 -17.598  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101      12.741  -2.642 -18.650  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101      11.767  -2.147 -17.270  1.00  0.64           H  
ATOM   1521  HG  LEU A 101      12.180   0.245 -17.794  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101      13.427   0.884 -19.848  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101      14.468  -0.002 -18.716  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101      13.815  -0.823 -20.132  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101      10.983   0.341 -19.946  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101      11.363  -1.369 -20.239  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101      10.292  -0.911 -18.891  1.00  0.64           H  
ATOM   1528  N   SER A 102      13.065  -1.285 -14.751  1.00  0.62           N  
ATOM   1529  CA  SER A 102      12.883  -0.386 -13.617  1.00  0.62           C  
ATOM   1530  C   SER A 102      14.234   0.050 -13.076  1.00  0.62           C  
ATOM   1531  O   SER A 102      14.450   1.229 -12.782  1.00  0.62           O  
ATOM   1532  CB  SER A 102      12.103  -1.083 -12.537  1.00  0.62           C  
ATOM   1533  OG  SER A 102      10.797  -1.366 -12.964  1.00  0.62           O  
ATOM   1534  H   SER A 102      12.640  -2.210 -14.708  1.00  0.62           H  
ATOM   1535  HA  SER A 102      12.337   0.488 -13.941  1.00  0.62           H  
ATOM   1536 1HB  SER A 102      12.604  -2.009 -12.269  1.00  0.62           H  
ATOM   1537 2HB  SER A 102      12.078  -0.461 -11.648  1.00  0.62           H  
ATOM   1538  HG  SER A 102      10.887  -2.066 -13.652  1.00  0.62           H  
ATOM   1539  N   HIS A 103      15.171  -0.891 -12.995  1.00  0.60           N  
ATOM   1540  CA  HIS A 103      16.514  -0.564 -12.557  1.00  0.60           C  
ATOM   1541  C   HIS A 103      17.109   0.466 -13.507  1.00  0.60           C  
ATOM   1542  O   HIS A 103      17.624   1.501 -13.078  1.00  0.60           O  
ATOM   1543  CB  HIS A 103      17.388  -1.818 -12.506  1.00  0.60           C  
ATOM   1544  CG  HIS A 103      18.814  -1.560 -12.127  1.00  0.60           C  
ATOM   1545  ND1 HIS A 103      19.206  -1.273 -10.833  1.00  0.60           N  
ATOM   1546  CD2 HIS A 103      19.943  -1.547 -12.876  1.00  0.60           C  
ATOM   1547  CE1 HIS A 103      20.518  -1.097 -10.804  1.00  0.60           C  
ATOM   1548  NE2 HIS A 103      20.989  -1.259 -12.029  1.00  0.60           N  
ATOM   1549  H   HIS A 103      14.937  -1.860 -13.222  1.00  0.60           H  
ATOM   1550  HA  HIS A 103      16.484  -0.127 -11.561  1.00  0.60           H  
ATOM   1551 1HB  HIS A 103      16.962  -2.527 -11.794  1.00  0.60           H  
ATOM   1552 2HB  HIS A 103      17.382  -2.302 -13.479  1.00  0.60           H  
ATOM   1553  HD2 HIS A 103      20.006  -1.732 -13.951  1.00  0.60           H  
ATOM   1554  HE1 HIS A 103      21.109  -0.860  -9.920  1.00  0.60           H  
ATOM   1555  HE2 HIS A 103      21.958  -1.183 -12.303  1.00  0.60           H  
ATOM   1556  N   CYS A 104      17.036   0.191 -14.808  1.00  0.59           N  
ATOM   1557  CA  CYS A 104      17.613   1.085 -15.795  1.00  0.59           C  
ATOM   1558  C   CYS A 104      16.992   2.488 -15.707  1.00  0.59           C  
ATOM   1559  O   CYS A 104      17.698   3.495 -15.838  1.00  0.59           O  
ATOM   1560  CB  CYS A 104      17.392   0.505 -17.176  1.00  0.59           C  
ATOM   1561  SG  CYS A 104      18.291  -1.017 -17.479  1.00  0.59           S  
ATOM   1562  H   CYS A 104      16.594  -0.678 -15.118  1.00  0.59           H  
ATOM   1563  HA  CYS A 104      18.683   1.158 -15.608  1.00  0.59           H  
ATOM   1564 1HB  CYS A 104      16.343   0.311 -17.329  1.00  0.59           H  
ATOM   1565 2HB  CYS A 104      17.699   1.228 -17.927  1.00  0.59           H  
ATOM   1566  HG  CYS A 104      17.486  -1.781 -16.692  1.00  0.59           H  
ATOM   1567  N   LEU A 105      15.679   2.564 -15.451  1.00  0.59           N  
ATOM   1568  CA  LEU A 105      14.994   3.848 -15.303  1.00  0.59           C  
ATOM   1569  C   LEU A 105      15.524   4.618 -14.095  1.00  0.59           C  
ATOM   1570  O   LEU A 105      15.756   5.825 -14.183  1.00  0.59           O  
ATOM   1571  CB  LEU A 105      13.481   3.619 -15.152  1.00  0.59           C  
ATOM   1572  CG  LEU A 105      12.720   3.153 -16.418  1.00  0.59           C  
ATOM   1573  CD1 LEU A 105      11.346   2.661 -16.028  1.00  0.59           C  
ATOM   1574  CD2 LEU A 105      12.561   4.337 -17.367  1.00  0.59           C  
ATOM   1575  H   LEU A 105      15.142   1.701 -15.376  1.00  0.59           H  
ATOM   1576  HA  LEU A 105      15.174   4.439 -16.198  1.00  0.59           H  
ATOM   1577 1HB  LEU A 105      13.328   2.864 -14.386  1.00  0.59           H  
ATOM   1578 2HB  LEU A 105      13.024   4.542 -14.809  1.00  0.59           H  
ATOM   1579  HG  LEU A 105      13.268   2.352 -16.909  1.00  0.59           H  
ATOM   1580 1HD1 LEU A 105      10.804   2.347 -16.921  1.00  0.59           H  
ATOM   1581 2HD1 LEU A 105      11.434   1.828 -15.364  1.00  0.59           H  
ATOM   1582 3HD1 LEU A 105      10.809   3.458 -15.527  1.00  0.59           H  
ATOM   1583 1HD2 LEU A 105      12.022   4.015 -18.258  1.00  0.59           H  
ATOM   1584 2HD2 LEU A 105      12.001   5.129 -16.869  1.00  0.59           H  
ATOM   1585 3HD2 LEU A 105      13.529   4.717 -17.647  1.00  0.59           H  
ATOM   1586  N   LEU A 106      15.767   3.923 -12.976  1.00  0.59           N  
ATOM   1587  CA  LEU A 106      16.307   4.577 -11.781  1.00  0.59           C  
ATOM   1588  C   LEU A 106      17.725   5.084 -12.018  1.00  0.59           C  
ATOM   1589  O   LEU A 106      18.083   6.181 -11.579  1.00  0.59           O  
ATOM   1590  CB  LEU A 106      16.283   3.604 -10.600  1.00  0.59           C  
ATOM   1591  CG  LEU A 106      14.886   3.268 -10.066  1.00  0.59           C  
ATOM   1592  CD1 LEU A 106      14.966   2.128  -9.078  1.00  0.59           C  
ATOM   1593  CD2 LEU A 106      14.297   4.494  -9.377  1.00  0.59           C  
ATOM   1594  H   LEU A 106      15.545   2.924 -12.947  1.00  0.59           H  
ATOM   1595  HA  LEU A 106      15.675   5.430 -11.542  1.00  0.59           H  
ATOM   1596 1HB  LEU A 106      16.750   2.670 -10.913  1.00  0.59           H  
ATOM   1597 2HB  LEU A 106      16.867   4.025  -9.784  1.00  0.59           H  
ATOM   1598  HG  LEU A 106      14.256   2.964 -10.892  1.00  0.59           H  
ATOM   1599 1HD1 LEU A 106      13.969   1.887  -8.707  1.00  0.59           H  
ATOM   1600 2HD1 LEU A 106      15.386   1.251  -9.572  1.00  0.59           H  
ATOM   1601 3HD1 LEU A 106      15.594   2.410  -8.250  1.00  0.59           H  
ATOM   1602 1HD2 LEU A 106      13.313   4.231  -9.010  1.00  0.59           H  
ATOM   1603 2HD2 LEU A 106      14.931   4.787  -8.541  1.00  0.59           H  
ATOM   1604 3HD2 LEU A 106      14.221   5.318 -10.085  1.00  0.59           H  
ATOM   1605  N   VAL A 107      18.525   4.303 -12.749  1.00  0.59           N  
ATOM   1606  CA  VAL A 107      19.893   4.701 -13.067  1.00  0.59           C  
ATOM   1607  C   VAL A 107      19.904   5.917 -13.979  1.00  0.59           C  
ATOM   1608  O   VAL A 107      20.643   6.877 -13.744  1.00  0.59           O  
ATOM   1609  CB  VAL A 107      20.660   3.548 -13.747  1.00  0.59           C  
ATOM   1610  CG1 VAL A 107      22.012   4.053 -14.255  1.00  0.59           C  
ATOM   1611  CG2 VAL A 107      20.863   2.407 -12.744  1.00  0.59           C  
ATOM   1612  H   VAL A 107      18.175   3.396 -13.067  1.00  0.59           H  
ATOM   1613  HA  VAL A 107      20.401   4.956 -12.137  1.00  0.59           H  
ATOM   1614  HB  VAL A 107      20.086   3.189 -14.602  1.00  0.59           H  
ATOM   1615 1HG1 VAL A 107      22.546   3.239 -14.742  1.00  0.59           H  
ATOM   1616 2HG1 VAL A 107      21.853   4.861 -14.972  1.00  0.59           H  
ATOM   1617 3HG1 VAL A 107      22.599   4.423 -13.415  1.00  0.59           H  
ATOM   1618 1HG2 VAL A 107      21.394   1.590 -13.227  1.00  0.59           H  
ATOM   1619 2HG2 VAL A 107      21.441   2.766 -11.896  1.00  0.59           H  
ATOM   1620 3HG2 VAL A 107      19.901   2.050 -12.395  1.00  0.59           H  
ATOM   1621  N   THR A 108      19.061   5.880 -15.004  1.00  0.60           N  
ATOM   1622  CA  THR A 108      18.962   6.953 -15.969  1.00  0.60           C  
ATOM   1623  C   THR A 108      18.494   8.228 -15.289  1.00  0.60           C  
ATOM   1624  O   THR A 108      19.070   9.301 -15.483  1.00  0.60           O  
ATOM   1625  CB  THR A 108      17.963   6.555 -17.054  1.00  0.60           C  
ATOM   1626  OG1 THR A 108      18.427   5.355 -17.685  1.00  0.60           O  
ATOM   1627  CG2 THR A 108      17.799   7.645 -18.081  1.00  0.60           C  
ATOM   1628  H   THR A 108      18.480   5.054 -15.140  1.00  0.60           H  
ATOM   1629  HA  THR A 108      19.942   7.126 -16.415  1.00  0.60           H  
ATOM   1630  HB  THR A 108      16.995   6.354 -16.596  1.00  0.60           H  
ATOM   1631  HG1 THR A 108      18.308   4.611 -17.052  1.00  0.60           H  
ATOM   1632 1HG2 THR A 108      17.087   7.316 -18.830  1.00  0.60           H  
ATOM   1633 2HG2 THR A 108      17.432   8.544 -17.601  1.00  0.60           H  
ATOM   1634 3HG2 THR A 108      18.752   7.849 -18.549  1.00  0.60           H  
ATOM   1635  N   LEU A 109      17.467   8.108 -14.458  1.00  0.61           N  
ATOM   1636  CA  LEU A 109      16.942   9.260 -13.772  1.00  0.61           C  
ATOM   1637  C   LEU A 109      18.054   9.866 -12.932  1.00  0.61           C  
ATOM   1638  O   LEU A 109      18.355  11.051 -13.079  1.00  0.61           O  
ATOM   1639  CB  LEU A 109      15.717   8.880 -12.933  1.00  0.61           C  
ATOM   1640  CG  LEU A 109      14.896  10.040 -12.340  1.00  0.61           C  
ATOM   1641  CD1 LEU A 109      13.452   9.558 -12.099  1.00  0.61           C  
ATOM   1642  CD2 LEU A 109      15.516  10.502 -11.065  1.00  0.61           C  
ATOM   1643  H   LEU A 109      17.017   7.205 -14.320  1.00  0.61           H  
ATOM   1644  HA  LEU A 109      16.634   9.986 -14.502  1.00  0.61           H  
ATOM   1645 1HB  LEU A 109      15.048   8.291 -13.560  1.00  0.61           H  
ATOM   1646 2HB  LEU A 109      16.049   8.243 -12.108  1.00  0.61           H  
ATOM   1647  HG  LEU A 109      14.866  10.852 -13.050  1.00  0.61           H  
ATOM   1648 1HD1 LEU A 109      12.849  10.370 -11.690  1.00  0.61           H  
ATOM   1649 2HD1 LEU A 109      13.018   9.220 -13.036  1.00  0.61           H  
ATOM   1650 3HD1 LEU A 109      13.470   8.738 -11.408  1.00  0.61           H  
ATOM   1651 1HD2 LEU A 109      14.934  11.321 -10.639  1.00  0.61           H  
ATOM   1652 2HD2 LEU A 109      15.518   9.669 -10.400  1.00  0.61           H  
ATOM   1653 3HD2 LEU A 109      16.539  10.835 -11.242  1.00  0.61           H  
ATOM   1654  N   ALA A 110      18.730   9.037 -12.125  1.00  0.63           N  
ATOM   1655  CA  ALA A 110      19.812   9.493 -11.261  1.00  0.63           C  
ATOM   1656  C   ALA A 110      20.918  10.195 -12.039  1.00  0.63           C  
ATOM   1657  O   ALA A 110      21.479  11.190 -11.579  1.00  0.63           O  
ATOM   1658  CB  ALA A 110      20.427   8.295 -10.559  1.00  0.63           C  
ATOM   1659  H   ALA A 110      18.465   8.053 -12.070  1.00  0.63           H  
ATOM   1660  HA  ALA A 110      19.393  10.187 -10.533  1.00  0.63           H  
ATOM   1661 1HB  ALA A 110      21.215   8.625  -9.889  1.00  0.63           H  
ATOM   1662 2HB  ALA A 110      19.664   7.784 -10.011  1.00  0.63           H  
ATOM   1663 3HB  ALA A 110      20.839   7.616 -11.299  1.00  0.63           H  
ATOM   1664  N   ALA A 111      21.231   9.674 -13.228  1.00  0.64           N  
ATOM   1665  CA  ALA A 111      22.254  10.239 -14.094  1.00  0.64           C  
ATOM   1666  C   ALA A 111      21.929  11.663 -14.530  1.00  0.64           C  
ATOM   1667  O   ALA A 111      22.838  12.475 -14.719  1.00  0.64           O  
ATOM   1668  CB  ALA A 111      22.438   9.373 -15.327  1.00  0.64           C  
ATOM   1669  H   ALA A 111      20.755   8.827 -13.538  1.00  0.64           H  
ATOM   1670  HA  ALA A 111      23.186  10.260 -13.533  1.00  0.64           H  
ATOM   1671 1HB  ALA A 111      23.228   9.786 -15.948  1.00  0.64           H  
ATOM   1672 2HB  ALA A 111      22.698   8.359 -15.023  1.00  0.64           H  
ATOM   1673 3HB  ALA A 111      21.513   9.351 -15.895  1.00  0.64           H  
ATOM   1674  N   HIS A 112      20.639  11.964 -14.713  1.00  0.67           N  
ATOM   1675  CA  HIS A 112      20.253  13.279 -15.203  1.00  0.67           C  
ATOM   1676  C   HIS A 112      19.690  14.210 -14.135  1.00  0.67           C  
ATOM   1677  O   HIS A 112      19.716  15.433 -14.301  1.00  0.67           O  
ATOM   1678  CB  HIS A 112      19.235  13.117 -16.324  1.00  0.67           C  
ATOM   1679  CG  HIS A 112      19.793  12.448 -17.521  1.00  0.67           C  
ATOM   1680  ND1 HIS A 112      20.750  13.044 -18.326  1.00  0.67           N  
ATOM   1681  CD2 HIS A 112      19.541  11.244 -18.069  1.00  0.67           C  
ATOM   1682  CE1 HIS A 112      21.063  12.222 -19.309  1.00  0.67           C  
ATOM   1683  NE2 HIS A 112      20.346  11.128 -19.177  1.00  0.67           N  
ATOM   1684  H   HIS A 112      19.915  11.261 -14.529  1.00  0.67           H  
ATOM   1685  HA  HIS A 112      21.128  13.769 -15.623  1.00  0.67           H  
ATOM   1686 1HB  HIS A 112      18.419  12.511 -15.953  1.00  0.67           H  
ATOM   1687 2HB  HIS A 112      18.831  14.085 -16.605  1.00  0.67           H  
ATOM   1688  HD2 HIS A 112      18.837  10.505 -17.703  1.00  0.67           H  
ATOM   1689  HE1 HIS A 112      21.789  12.412 -20.098  1.00  0.67           H  
ATOM   1690  HE2 HIS A 112      20.382  10.310 -19.805  1.00  0.67           H  
ATOM   1691  N   LEU A 113      19.235  13.655 -13.017  1.00  0.69           N  
ATOM   1692  CA  LEU A 113      18.674  14.462 -11.946  1.00  0.69           C  
ATOM   1693  C   LEU A 113      19.270  14.113 -10.570  1.00  0.69           C  
ATOM   1694  O   LEU A 113      18.516  13.865  -9.624  1.00  0.69           O  
ATOM   1695  CB  LEU A 113      17.156  14.241 -11.899  1.00  0.69           C  
ATOM   1696  CG  LEU A 113      16.339  14.655 -13.139  1.00  0.69           C  
ATOM   1697  CD1 LEU A 113      14.924  14.140 -12.997  1.00  0.69           C  
ATOM   1698  CD2 LEU A 113      16.337  16.159 -13.268  1.00  0.69           C  
ATOM   1699  H   LEU A 113      19.228  12.643 -12.931  1.00  0.69           H  
ATOM   1700  HA  LEU A 113      18.865  15.512 -12.157  1.00  0.69           H  
ATOM   1701 1HB  LEU A 113      16.973  13.185 -11.726  1.00  0.69           H  
ATOM   1702 2HB  LEU A 113      16.762  14.796 -11.064  1.00  0.69           H  
ATOM   1703  HG  LEU A 113      16.772  14.211 -14.030  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 113      14.346  14.425 -13.876  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 113      14.943  13.072 -12.909  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 113      14.467  14.567 -12.106  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 113      15.755  16.446 -14.147  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 113      15.893  16.603 -12.378  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 113      17.362  16.516 -13.379  1.00  0.69           H  
ATOM   1710  N   PRO A 114      20.607  14.172 -10.385  1.00  0.71           N  
ATOM   1711  CA  PRO A 114      21.298  13.814  -9.156  1.00  0.71           C  
ATOM   1712  C   PRO A 114      20.942  14.746  -8.006  1.00  0.71           C  
ATOM   1713  O   PRO A 114      21.083  14.394  -6.839  1.00  0.71           O  
ATOM   1714  CB  PRO A 114      22.773  13.969  -9.545  1.00  0.71           C  
ATOM   1715  CG  PRO A 114      22.768  14.955 -10.693  1.00  0.71           C  
ATOM   1716  CD  PRO A 114      21.506  14.659 -11.448  1.00  0.71           C  
ATOM   1717  HA  PRO A 114      21.064  12.768  -8.904  1.00  0.71           H  
ATOM   1718 1HB  PRO A 114      23.356  14.315  -8.681  1.00  0.71           H  
ATOM   1719 2HB  PRO A 114      23.179  12.988  -9.841  1.00  0.71           H  
ATOM   1720 1HG  PRO A 114      22.808  15.985 -10.312  1.00  0.71           H  
ATOM   1721 2HG  PRO A 114      23.666  14.810 -11.312  1.00  0.71           H  
ATOM   1722 1HD  PRO A 114      21.132  15.572 -11.928  1.00  0.71           H  
ATOM   1723 2HD  PRO A 114      21.727  13.855 -12.168  1.00  0.71           H  
ATOM   1724  N   ALA A 115      20.459  15.944  -8.347  1.00  0.72           N  
ATOM   1725  CA  ALA A 115      20.077  16.942  -7.360  1.00  0.72           C  
ATOM   1726  C   ALA A 115      18.683  16.688  -6.794  1.00  0.72           C  
ATOM   1727  O   ALA A 115      18.300  17.288  -5.788  1.00  0.72           O  
ATOM   1728  CB  ALA A 115      20.126  18.322  -7.985  1.00  0.72           C  
ATOM   1729  H   ALA A 115      20.368  16.181  -9.321  1.00  0.72           H  
ATOM   1730  HA  ALA A 115      20.790  16.893  -6.537  1.00  0.72           H  
ATOM   1731 1HB  ALA A 115      19.866  19.067  -7.235  1.00  0.72           H  
ATOM   1732 2HB  ALA A 115      21.129  18.517  -8.363  1.00  0.72           H  
ATOM   1733 3HB  ALA A 115      19.410  18.369  -8.806  1.00  0.72           H  
ATOM   1734  N   GLU A 116      17.923  15.813  -7.453  1.00  0.72           N  
ATOM   1735  CA  GLU A 116      16.559  15.507  -7.049  1.00  0.72           C  
ATOM   1736  C   GLU A 116      16.541  14.116  -6.433  1.00  0.72           C  
ATOM   1737  O   GLU A 116      15.791  13.824  -5.501  1.00  0.72           O  
ATOM   1738  CB  GLU A 116      15.632  15.508  -8.266  1.00  0.72           C  
ATOM   1739  CG  GLU A 116      15.592  16.797  -9.095  1.00  0.72           C  
ATOM   1740  CD  GLU A 116      14.858  17.924  -8.470  1.00  0.72           C  
ATOM   1741  OE1 GLU A 116      13.948  17.678  -7.716  1.00  0.72           O  
ATOM   1742  OE2 GLU A 116      15.128  19.060  -8.805  1.00  0.72           O  
ATOM   1743  H   GLU A 116      18.296  15.324  -8.260  1.00  0.72           H  
ATOM   1744  HA  GLU A 116      16.223  16.232  -6.309  1.00  0.72           H  
ATOM   1745 1HB  GLU A 116      15.919  14.696  -8.927  1.00  0.72           H  
ATOM   1746 2HB  GLU A 116      14.613  15.301  -7.939  1.00  0.72           H  
ATOM   1747 1HG  GLU A 116      16.616  17.111  -9.295  1.00  0.72           H  
ATOM   1748 2HG  GLU A 116      15.124  16.569 -10.051  1.00  0.72           H  
ATOM   1749  N   PHE A 117      17.410  13.250  -6.942  1.00  0.71           N  
ATOM   1750  CA  PHE A 117      17.407  11.839  -6.586  1.00  0.71           C  
ATOM   1751  C   PHE A 117      18.087  11.528  -5.261  1.00  0.71           C  
ATOM   1752  O   PHE A 117      19.149  10.899  -5.221  1.00  0.71           O  
ATOM   1753  CB  PHE A 117      18.123  11.072  -7.685  1.00  0.71           C  
ATOM   1754  CG  PHE A 117      17.886   9.573  -7.714  1.00  0.71           C  
ATOM   1755  CD1 PHE A 117      16.649   9.055  -8.039  1.00  0.71           C  
ATOM   1756  CD2 PHE A 117      18.910   8.688  -7.443  1.00  0.71           C  
ATOM   1757  CE1 PHE A 117      16.448   7.689  -8.129  1.00  0.71           C  
ATOM   1758  CE2 PHE A 117      18.702   7.318  -7.517  1.00  0.71           C  
ATOM   1759  CZ  PHE A 117      17.471   6.829  -7.875  1.00  0.71           C  
ATOM   1760  H   PHE A 117      18.033  13.555  -7.687  1.00  0.71           H  
ATOM   1761  HA  PHE A 117      16.368  11.508  -6.526  1.00  0.71           H  
ATOM   1762 1HB  PHE A 117      17.825  11.480  -8.654  1.00  0.71           H  
ATOM   1763 2HB  PHE A 117      19.195  11.244  -7.591  1.00  0.71           H  
ATOM   1764  HD1 PHE A 117      15.833   9.743  -8.238  1.00  0.71           H  
ATOM   1765  HD2 PHE A 117      19.893   9.077  -7.177  1.00  0.71           H  
ATOM   1766  HE1 PHE A 117      15.483   7.292  -8.405  1.00  0.71           H  
ATOM   1767  HE2 PHE A 117      19.519   6.627  -7.305  1.00  0.71           H  
ATOM   1768  HZ  PHE A 117      17.315   5.755  -7.947  1.00  0.71           H  
ATOM   1769  N   THR A 118      17.455  11.950  -4.180  1.00  0.68           N  
ATOM   1770  CA  THR A 118      17.974  11.713  -2.845  1.00  0.68           C  
ATOM   1771  C   THR A 118      17.611  10.278  -2.515  1.00  0.68           C  
ATOM   1772  O   THR A 118      16.741   9.735  -3.191  1.00  0.68           O  
ATOM   1773  CB  THR A 118      17.309  12.673  -1.839  1.00  0.68           C  
ATOM   1774  OG1 THR A 118      15.882  12.382  -1.745  1.00  0.68           O  
ATOM   1775  CG2 THR A 118      17.484  14.094  -2.331  1.00  0.68           C  
ATOM   1776  H   THR A 118      16.603  12.491  -4.332  1.00  0.68           H  
ATOM   1777  HA  THR A 118      19.053  11.853  -2.853  1.00  0.68           H  
ATOM   1778  HB  THR A 118      17.757  12.588  -0.863  1.00  0.68           H  
ATOM   1779  HG1 THR A 118      15.424  13.175  -1.429  1.00  0.68           H  
ATOM   1780 1HG2 THR A 118      17.010  14.786  -1.635  1.00  0.68           H  
ATOM   1781 2HG2 THR A 118      18.546  14.325  -2.405  1.00  0.68           H  
ATOM   1782 3HG2 THR A 118      17.026  14.201  -3.310  1.00  0.68           H  
ATOM   1783  N   PRO A 119      18.216   9.620  -1.512  1.00  0.66           N  
ATOM   1784  CA  PRO A 119      17.836   8.293  -1.056  1.00  0.66           C  
ATOM   1785  C   PRO A 119      16.337   8.187  -0.777  1.00  0.66           C  
ATOM   1786  O   PRO A 119      15.729   7.141  -1.010  1.00  0.66           O  
ATOM   1787  CB  PRO A 119      18.663   8.147   0.222  1.00  0.66           C  
ATOM   1788  CG  PRO A 119      19.901   8.982  -0.049  1.00  0.66           C  
ATOM   1789  CD  PRO A 119      19.391  10.188  -0.815  1.00  0.66           C  
ATOM   1790  HA  PRO A 119      18.144   7.554  -1.809  1.00  0.66           H  
ATOM   1791 1HB  PRO A 119      18.085   8.500   1.090  1.00  0.66           H  
ATOM   1792 2HB  PRO A 119      18.895   7.087   0.401  1.00  0.66           H  
ATOM   1793 1HG  PRO A 119      20.388   9.255   0.901  1.00  0.66           H  
ATOM   1794 2HG  PRO A 119      20.634   8.396  -0.624  1.00  0.66           H  
ATOM   1795 1HD  PRO A 119      19.105  10.972  -0.112  1.00  0.66           H  
ATOM   1796 2HD  PRO A 119      20.162  10.511  -1.523  1.00  0.66           H  
ATOM   1797  N   ALA A 120      15.721   9.277  -0.294  1.00  0.63           N  
ATOM   1798  CA  ALA A 120      14.288   9.245  -0.045  1.00  0.63           C  
ATOM   1799  C   ALA A 120      13.548   9.116  -1.361  1.00  0.63           C  
ATOM   1800  O   ALA A 120      12.645   8.290  -1.501  1.00  0.63           O  
ATOM   1801  CB  ALA A 120      13.839  10.498   0.682  1.00  0.63           C  
ATOM   1802  H   ALA A 120      16.238  10.122  -0.106  1.00  0.63           H  
ATOM   1803  HA  ALA A 120      14.061   8.369   0.563  1.00  0.63           H  
ATOM   1804 1HB  ALA A 120      12.765  10.447   0.861  1.00  0.63           H  
ATOM   1805 2HB  ALA A 120      14.365  10.578   1.631  1.00  0.63           H  
ATOM   1806 3HB  ALA A 120      14.061  11.370   0.069  1.00  0.63           H  
ATOM   1807  N   VAL A 121      13.975   9.899  -2.355  1.00  0.61           N  
ATOM   1808  CA  VAL A 121      13.330   9.842  -3.657  1.00  0.61           C  
ATOM   1809  C   VAL A 121      13.563   8.502  -4.315  1.00  0.61           C  
ATOM   1810  O   VAL A 121      12.644   7.917  -4.890  1.00  0.61           O  
ATOM   1811  CB  VAL A 121      13.798  10.986  -4.554  1.00  0.61           C  
ATOM   1812  CG1 VAL A 121      13.285  10.793  -5.965  1.00  0.61           C  
ATOM   1813  CG2 VAL A 121      13.263  12.281  -3.980  1.00  0.61           C  
ATOM   1814  H   VAL A 121      14.742  10.565  -2.200  1.00  0.61           H  
ATOM   1815  HA  VAL A 121      12.259   9.964  -3.507  1.00  0.61           H  
ATOM   1816  HB  VAL A 121      14.879  11.007  -4.585  1.00  0.61           H  
ATOM   1817 1HG1 VAL A 121      13.623  11.620  -6.590  1.00  0.61           H  
ATOM   1818 2HG1 VAL A 121      13.679   9.865  -6.345  1.00  0.61           H  
ATOM   1819 3HG1 VAL A 121      12.194  10.759  -5.958  1.00  0.61           H  
ATOM   1820 1HG2 VAL A 121      13.582  13.115  -4.597  1.00  0.61           H  
ATOM   1821 2HG2 VAL A 121      12.175  12.244  -3.957  1.00  0.61           H  
ATOM   1822 3HG2 VAL A 121      13.640  12.411  -2.972  1.00  0.61           H  
ATOM   1823  N   HIS A 122      14.786   7.996  -4.211  1.00  0.59           N  
ATOM   1824  CA  HIS A 122      15.120   6.715  -4.796  1.00  0.59           C  
ATOM   1825  C   HIS A 122      14.220   5.637  -4.228  1.00  0.59           C  
ATOM   1826  O   HIS A 122      13.615   4.870  -4.983  1.00  0.59           O  
ATOM   1827  CB  HIS A 122      16.580   6.352  -4.512  1.00  0.59           C  
ATOM   1828  CG  HIS A 122      16.998   5.027  -5.079  1.00  0.59           C  
ATOM   1829  ND1 HIS A 122      18.304   4.573  -5.031  1.00  0.59           N  
ATOM   1830  CD2 HIS A 122      16.287   4.060  -5.704  1.00  0.59           C  
ATOM   1831  CE1 HIS A 122      18.374   3.384  -5.603  1.00  0.59           C  
ATOM   1832  NE2 HIS A 122      17.168   3.048  -6.016  1.00  0.59           N  
ATOM   1833  H   HIS A 122      15.502   8.528  -3.723  1.00  0.59           H  
ATOM   1834  HA  HIS A 122      14.968   6.748  -5.870  1.00  0.59           H  
ATOM   1835 1HB  HIS A 122      17.232   7.135  -4.897  1.00  0.59           H  
ATOM   1836 2HB  HIS A 122      16.729   6.316  -3.437  1.00  0.59           H  
ATOM   1837  HD2 HIS A 122      15.220   4.078  -5.920  1.00  0.59           H  
ATOM   1838  HE1 HIS A 122      19.276   2.782  -5.711  1.00  0.59           H  
ATOM   1839  HE2 HIS A 122      16.923   2.186  -6.489  1.00  0.59           H  
ATOM   1840  N   ALA A 123      14.107   5.574  -2.899  1.00  0.58           N  
ATOM   1841  CA  ALA A 123      13.268   4.562  -2.286  1.00  0.58           C  
ATOM   1842  C   ALA A 123      11.820   4.690  -2.741  1.00  0.58           C  
ATOM   1843  O   ALA A 123      11.190   3.689  -3.090  1.00  0.58           O  
ATOM   1844  CB  ALA A 123      13.340   4.689  -0.773  1.00  0.58           C  
ATOM   1845  H   ALA A 123      14.620   6.225  -2.302  1.00  0.58           H  
ATOM   1846  HA  ALA A 123      13.638   3.583  -2.590  1.00  0.58           H  
ATOM   1847 1HB  ALA A 123      12.727   3.920  -0.310  1.00  0.58           H  
ATOM   1848 2HB  ALA A 123      14.375   4.580  -0.450  1.00  0.58           H  
ATOM   1849 3HB  ALA A 123      12.972   5.677  -0.482  1.00  0.58           H  
ATOM   1850  N   SER A 124      11.305   5.920  -2.815  1.00  0.57           N  
ATOM   1851  CA  SER A 124       9.920   6.115  -3.217  1.00  0.57           C  
ATOM   1852  C   SER A 124       9.697   5.663  -4.661  1.00  0.57           C  
ATOM   1853  O   SER A 124       8.709   4.986  -4.976  1.00  0.57           O  
ATOM   1854  CB  SER A 124       9.558   7.566  -3.037  1.00  0.57           C  
ATOM   1855  OG  SER A 124       9.590   7.925  -1.664  1.00  0.57           O  
ATOM   1856  H   SER A 124      11.860   6.731  -2.533  1.00  0.57           H  
ATOM   1857  HA  SER A 124       9.285   5.517  -2.564  1.00  0.57           H  
ATOM   1858 1HB  SER A 124      10.255   8.190  -3.598  1.00  0.57           H  
ATOM   1859 2HB  SER A 124       8.571   7.742  -3.430  1.00  0.57           H  
ATOM   1860  HG  SER A 124       9.050   7.247  -1.177  1.00  0.57           H  
ATOM   1861  N   LEU A 125      10.645   5.996  -5.538  1.00  0.56           N  
ATOM   1862  CA  LEU A 125      10.578   5.592  -6.933  1.00  0.56           C  
ATOM   1863  C   LEU A 125      10.700   4.092  -7.097  1.00  0.56           C  
ATOM   1864  O   LEU A 125      10.028   3.508  -7.945  1.00  0.56           O  
ATOM   1865  CB  LEU A 125      11.662   6.279  -7.741  1.00  0.56           C  
ATOM   1866  CG  LEU A 125      11.479   7.758  -7.958  1.00  0.56           C  
ATOM   1867  CD1 LEU A 125      12.728   8.297  -8.556  1.00  0.56           C  
ATOM   1868  CD2 LEU A 125      10.306   7.961  -8.887  1.00  0.56           C  
ATOM   1869  H   LEU A 125      11.436   6.560  -5.227  1.00  0.56           H  
ATOM   1870  HA  LEU A 125       9.616   5.902  -7.330  1.00  0.56           H  
ATOM   1871 1HB  LEU A 125      12.620   6.127  -7.237  1.00  0.56           H  
ATOM   1872 2HB  LEU A 125      11.698   5.818  -8.720  1.00  0.56           H  
ATOM   1873  HG  LEU A 125      11.289   8.266  -7.012  1.00  0.56           H  
ATOM   1874 1HD1 LEU A 125      12.630   9.360  -8.738  1.00  0.56           H  
ATOM   1875 2HD1 LEU A 125      13.531   8.120  -7.861  1.00  0.56           H  
ATOM   1876 3HD1 LEU A 125      12.923   7.780  -9.481  1.00  0.56           H  
ATOM   1877 1HD2 LEU A 125      10.156   9.011  -9.075  1.00  0.56           H  
ATOM   1878 2HD2 LEU A 125      10.510   7.453  -9.825  1.00  0.56           H  
ATOM   1879 3HD2 LEU A 125       9.411   7.547  -8.439  1.00  0.56           H  
ATOM   1880  N   ASP A 126      11.520   3.450  -6.262  1.00  0.56           N  
ATOM   1881  CA  ASP A 126      11.685   2.009  -6.351  1.00  0.56           C  
ATOM   1882  C   ASP A 126      10.378   1.323  -5.948  1.00  0.56           C  
ATOM   1883  O   ASP A 126       9.949   0.364  -6.595  1.00  0.56           O  
ATOM   1884  CB  ASP A 126      12.854   1.548  -5.459  1.00  0.56           C  
ATOM   1885  CG  ASP A 126      13.263   0.093  -5.681  1.00  0.56           C  
ATOM   1886  OD1 ASP A 126      13.681  -0.224  -6.774  1.00  0.56           O  
ATOM   1887  OD2 ASP A 126      13.178  -0.685  -4.760  1.00  0.56           O  
ATOM   1888  H   ASP A 126      12.071   3.975  -5.584  1.00  0.56           H  
ATOM   1889  HA  ASP A 126      11.909   1.746  -7.383  1.00  0.56           H  
ATOM   1890 1HB  ASP A 126      13.715   2.186  -5.641  1.00  0.56           H  
ATOM   1891 2HB  ASP A 126      12.574   1.681  -4.411  1.00  0.56           H  
ATOM   1892  N   LYS A 127       9.702   1.847  -4.915  1.00  0.57           N  
ATOM   1893  CA  LYS A 127       8.430   1.273  -4.480  1.00  0.57           C  
ATOM   1894  C   LYS A 127       7.390   1.449  -5.590  1.00  0.57           C  
ATOM   1895  O   LYS A 127       6.611   0.534  -5.895  1.00  0.57           O  
ATOM   1896  CB  LYS A 127       7.949   1.988  -3.222  1.00  0.57           C  
ATOM   1897  CG  LYS A 127       8.742   1.749  -1.958  1.00  0.57           C  
ATOM   1898  CD  LYS A 127       8.205   2.671  -0.871  1.00  0.57           C  
ATOM   1899  CE  LYS A 127       9.040   2.657   0.389  1.00  0.57           C  
ATOM   1900  NZ  LYS A 127       8.535   3.673   1.376  1.00  0.57           N  
ATOM   1901  H   LYS A 127      10.106   2.632  -4.400  1.00  0.57           H  
ATOM   1902  HA  LYS A 127       8.564   0.210  -4.284  1.00  0.57           H  
ATOM   1903 1HB  LYS A 127       7.970   3.062  -3.399  1.00  0.57           H  
ATOM   1904 2HB  LYS A 127       6.916   1.709  -3.021  1.00  0.57           H  
ATOM   1905 1HG  LYS A 127       8.631   0.713  -1.643  1.00  0.57           H  
ATOM   1906 2HG  LYS A 127       9.792   1.949  -2.130  1.00  0.57           H  
ATOM   1907 1HD  LYS A 127       8.194   3.690  -1.257  1.00  0.57           H  
ATOM   1908 2HD  LYS A 127       7.180   2.394  -0.622  1.00  0.57           H  
ATOM   1909 1HE  LYS A 127       9.004   1.670   0.842  1.00  0.57           H  
ATOM   1910 2HE  LYS A 127      10.074   2.896   0.135  1.00  0.57           H  
ATOM   1911 1HZ  LYS A 127       9.099   3.666   2.206  1.00  0.57           H  
ATOM   1912 2HZ  LYS A 127       8.570   4.627   0.936  1.00  0.57           H  
ATOM   1913 3HZ  LYS A 127       7.571   3.468   1.620  1.00  0.57           H  
ATOM   1914  N   PHE A 128       7.396   2.631  -6.218  1.00  0.58           N  
ATOM   1915  CA  PHE A 128       6.494   2.926  -7.320  1.00  0.58           C  
ATOM   1916  C   PHE A 128       6.699   1.999  -8.489  1.00  0.58           C  
ATOM   1917  O   PHE A 128       5.751   1.384  -8.968  1.00  0.58           O  
ATOM   1918  CB  PHE A 128       6.666   4.352  -7.783  1.00  0.58           C  
ATOM   1919  CG  PHE A 128       5.908   4.701  -9.014  1.00  0.58           C  
ATOM   1920  CD1 PHE A 128       4.541   4.932  -8.983  1.00  0.58           C  
ATOM   1921  CD2 PHE A 128       6.580   4.824 -10.221  1.00  0.58           C  
ATOM   1922  CE1 PHE A 128       3.871   5.273 -10.133  1.00  0.58           C  
ATOM   1923  CE2 PHE A 128       5.913   5.160 -11.365  1.00  0.58           C  
ATOM   1924  CZ  PHE A 128       4.563   5.382 -11.317  1.00  0.58           C  
ATOM   1925  H   PHE A 128       8.040   3.360  -5.906  1.00  0.58           H  
ATOM   1926  HA  PHE A 128       5.471   2.803  -6.962  1.00  0.58           H  
ATOM   1927 1HB  PHE A 128       6.337   4.984  -6.998  1.00  0.58           H  
ATOM   1928 2HB  PHE A 128       7.711   4.561  -7.956  1.00  0.58           H  
ATOM   1929  HD1 PHE A 128       4.004   4.844  -8.041  1.00  0.58           H  
ATOM   1930  HD2 PHE A 128       7.654   4.649 -10.246  1.00  0.58           H  
ATOM   1931  HE1 PHE A 128       2.793   5.459 -10.113  1.00  0.58           H  
ATOM   1932  HE2 PHE A 128       6.452   5.255 -12.309  1.00  0.58           H  
ATOM   1933  HZ  PHE A 128       4.044   5.651 -12.215  1.00  0.58           H  
ATOM   1934  N   LEU A 129       7.934   1.885  -8.954  1.00  0.59           N  
ATOM   1935  CA  LEU A 129       8.209   1.050 -10.101  1.00  0.59           C  
ATOM   1936  C   LEU A 129       7.898  -0.405  -9.784  1.00  0.59           C  
ATOM   1937  O   LEU A 129       7.389  -1.139 -10.639  1.00  0.59           O  
ATOM   1938  CB  LEU A 129       9.652   1.253 -10.548  1.00  0.59           C  
ATOM   1939  CG  LEU A 129       9.943   2.642 -11.183  1.00  0.59           C  
ATOM   1940  CD1 LEU A 129      11.432   2.801 -11.410  1.00  0.59           C  
ATOM   1941  CD2 LEU A 129       9.170   2.761 -12.504  1.00  0.59           C  
ATOM   1942  H   LEU A 129       8.693   2.402  -8.514  1.00  0.59           H  
ATOM   1943  HA  LEU A 129       7.563   1.369 -10.914  1.00  0.59           H  
ATOM   1944 1HB  LEU A 129      10.307   1.137  -9.678  1.00  0.59           H  
ATOM   1945 2HB  LEU A 129       9.896   0.491 -11.275  1.00  0.59           H  
ATOM   1946  HG  LEU A 129       9.626   3.426 -10.499  1.00  0.59           H  
ATOM   1947 1HD1 LEU A 129      11.642   3.780 -11.841  1.00  0.59           H  
ATOM   1948 2HD1 LEU A 129      11.935   2.708 -10.451  1.00  0.59           H  
ATOM   1949 3HD1 LEU A 129      11.788   2.033 -12.083  1.00  0.59           H  
ATOM   1950 1HD2 LEU A 129       9.362   3.727 -12.956  1.00  0.59           H  
ATOM   1951 2HD2 LEU A 129       9.498   1.973 -13.186  1.00  0.59           H  
ATOM   1952 3HD2 LEU A 129       8.101   2.655 -12.313  1.00  0.59           H  
ATOM   1953  N   ALA A 130       8.169  -0.843  -8.548  1.00  0.60           N  
ATOM   1954  CA  ALA A 130       7.819  -2.200  -8.168  1.00  0.60           C  
ATOM   1955  C   ALA A 130       6.301  -2.388  -8.263  1.00  0.60           C  
ATOM   1956  O   ALA A 130       5.823  -3.427  -8.733  1.00  0.60           O  
ATOM   1957  CB  ALA A 130       8.310  -2.501  -6.764  1.00  0.60           C  
ATOM   1958  H   ALA A 130       8.628  -0.241  -7.862  1.00  0.60           H  
ATOM   1959  HA  ALA A 130       8.294  -2.885  -8.869  1.00  0.60           H  
ATOM   1960 1HB  ALA A 130       8.055  -3.524  -6.498  1.00  0.60           H  
ATOM   1961 2HB  ALA A 130       9.394  -2.368  -6.722  1.00  0.60           H  
ATOM   1962 3HB  ALA A 130       7.837  -1.814  -6.065  1.00  0.60           H  
ATOM   1963  N   SER A 131       5.535  -1.363  -7.852  1.00  0.61           N  
ATOM   1964  CA  SER A 131       4.077  -1.416  -7.903  1.00  0.61           C  
ATOM   1965  C   SER A 131       3.595  -1.449  -9.357  1.00  0.61           C  
ATOM   1966  O   SER A 131       2.712  -2.234  -9.712  1.00  0.61           O  
ATOM   1967  CB  SER A 131       3.489  -0.224  -7.167  1.00  0.61           C  
ATOM   1968  OG  SER A 131       3.809  -0.273  -5.798  1.00  0.61           O  
ATOM   1969  H   SER A 131       5.975  -0.534  -7.449  1.00  0.61           H  
ATOM   1970  HA  SER A 131       3.747  -2.328  -7.407  1.00  0.61           H  
ATOM   1971 1HB  SER A 131       3.865   0.692  -7.591  1.00  0.61           H  
ATOM   1972 2HB  SER A 131       2.410  -0.223  -7.290  1.00  0.61           H  
ATOM   1973  HG  SER A 131       4.784  -0.127  -5.750  1.00  0.61           H  
ATOM   1974  N   VAL A 132       4.224  -0.649 -10.221  1.00  0.63           N  
ATOM   1975  CA  VAL A 132       3.865  -0.624 -11.637  1.00  0.63           C  
ATOM   1976  C   VAL A 132       4.133  -1.986 -12.258  1.00  0.63           C  
ATOM   1977  O   VAL A 132       3.279  -2.538 -12.956  1.00  0.63           O  
ATOM   1978  CB  VAL A 132       4.685   0.448 -12.396  1.00  0.63           C  
ATOM   1979  CG1 VAL A 132       4.472   0.330 -13.895  1.00  0.63           C  
ATOM   1980  CG2 VAL A 132       4.265   1.816 -11.950  1.00  0.63           C  
ATOM   1981  H   VAL A 132       4.942  -0.015  -9.869  1.00  0.63           H  
ATOM   1982  HA  VAL A 132       2.802  -0.391 -11.725  1.00  0.63           H  
ATOM   1983  HB  VAL A 132       5.741   0.296 -12.189  1.00  0.63           H  
ATOM   1984 1HG1 VAL A 132       5.066   1.085 -14.407  1.00  0.63           H  
ATOM   1985 2HG1 VAL A 132       4.783  -0.658 -14.220  1.00  0.63           H  
ATOM   1986 3HG1 VAL A 132       3.429   0.477 -14.132  1.00  0.63           H  
ATOM   1987 1HG2 VAL A 132       4.847   2.564 -12.478  1.00  0.63           H  
ATOM   1988 2HG2 VAL A 132       3.225   1.934 -12.178  1.00  0.63           H  
ATOM   1989 3HG2 VAL A 132       4.415   1.929 -10.887  1.00  0.63           H  
ATOM   1990  N   SER A 133       5.308  -2.549 -11.959  1.00  0.64           N  
ATOM   1991  CA  SER A 133       5.703  -3.848 -12.471  1.00  0.64           C  
ATOM   1992  C   SER A 133       4.747  -4.919 -11.973  1.00  0.64           C  
ATOM   1993  O   SER A 133       4.309  -5.777 -12.741  1.00  0.64           O  
ATOM   1994  CB  SER A 133       7.100  -4.174 -11.988  1.00  0.64           C  
ATOM   1995  OG  SER A 133       8.032  -3.260 -12.495  1.00  0.64           O  
ATOM   1996  H   SER A 133       5.968  -2.041 -11.372  1.00  0.64           H  
ATOM   1997  HA  SER A 133       5.680  -3.823 -13.560  1.00  0.64           H  
ATOM   1998 1HB  SER A 133       7.125  -4.153 -10.902  1.00  0.64           H  
ATOM   1999 2HB  SER A 133       7.367  -5.183 -12.302  1.00  0.64           H  
ATOM   2000  HG  SER A 133       7.828  -2.404 -12.051  1.00  0.64           H  
ATOM   2001  N   THR A 134       4.367  -4.842 -10.696  1.00  0.65           N  
ATOM   2002  CA  THR A 134       3.457  -5.817 -10.121  1.00  0.65           C  
ATOM   2003  C   THR A 134       2.144  -5.797 -10.870  1.00  0.65           C  
ATOM   2004  O   THR A 134       1.610  -6.849 -11.225  1.00  0.65           O  
ATOM   2005  CB  THR A 134       3.205  -5.542  -8.633  1.00  0.65           C  
ATOM   2006  OG1 THR A 134       4.445  -5.646  -7.911  1.00  0.65           O  
ATOM   2007  CG2 THR A 134       2.198  -6.531  -8.081  1.00  0.65           C  
ATOM   2008  H   THR A 134       4.758  -4.124 -10.090  1.00  0.65           H  
ATOM   2009  HA  THR A 134       3.896  -6.809 -10.222  1.00  0.65           H  
ATOM   2010  HB  THR A 134       2.815  -4.534  -8.515  1.00  0.65           H  
ATOM   2011  HG1 THR A 134       5.058  -4.944  -8.232  1.00  0.65           H  
ATOM   2012 1HG2 THR A 134       2.026  -6.321  -7.027  1.00  0.65           H  
ATOM   2013 2HG2 THR A 134       1.260  -6.436  -8.630  1.00  0.65           H  
ATOM   2014 3HG2 THR A 134       2.584  -7.543  -8.193  1.00  0.65           H  
ATOM   2015  N   VAL A 135       1.625  -4.606 -11.148  1.00  0.66           N  
ATOM   2016  CA  VAL A 135       0.389  -4.525 -11.895  1.00  0.66           C  
ATOM   2017  C   VAL A 135       0.534  -5.065 -13.317  1.00  0.66           C  
ATOM   2018  O   VAL A 135      -0.236  -5.941 -13.729  1.00  0.66           O  
ATOM   2019  CB  VAL A 135      -0.103  -3.071 -11.964  1.00  0.66           C  
ATOM   2020  CG1 VAL A 135      -1.247  -2.984 -12.913  1.00  0.66           C  
ATOM   2021  CG2 VAL A 135      -0.548  -2.599 -10.588  1.00  0.66           C  
ATOM   2022  H   VAL A 135       2.087  -3.757 -10.818  1.00  0.66           H  
ATOM   2023  HA  VAL A 135      -0.361  -5.118 -11.374  1.00  0.66           H  
ATOM   2024  HB  VAL A 135       0.702  -2.429 -12.328  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 135      -1.584  -1.964 -12.945  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 135      -0.933  -3.301 -13.909  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 135      -2.045  -3.630 -12.567  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 135      -0.896  -1.568 -10.655  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 135      -1.354  -3.234 -10.234  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 135       0.284  -2.655  -9.896  1.00  0.66           H  
ATOM   2031  N   LEU A 136       1.574  -4.627 -14.035  1.00  0.68           N  
ATOM   2032  CA  LEU A 136       1.758  -5.020 -15.429  1.00  0.68           C  
ATOM   2033  C   LEU A 136       1.988  -6.514 -15.617  1.00  0.68           C  
ATOM   2034  O   LEU A 136       1.616  -7.080 -16.646  1.00  0.68           O  
ATOM   2035  CB  LEU A 136       2.920  -4.245 -16.050  1.00  0.68           C  
ATOM   2036  CG  LEU A 136       2.670  -2.725 -16.206  1.00  0.68           C  
ATOM   2037  CD1 LEU A 136       3.913  -2.068 -16.743  1.00  0.68           C  
ATOM   2038  CD2 LEU A 136       1.487  -2.484 -17.100  1.00  0.68           C  
ATOM   2039  H   LEU A 136       2.216  -3.952 -13.620  1.00  0.68           H  
ATOM   2040  HA  LEU A 136       0.858  -4.751 -15.969  1.00  0.68           H  
ATOM   2041 1HB  LEU A 136       3.804  -4.383 -15.424  1.00  0.68           H  
ATOM   2042 2HB  LEU A 136       3.113  -4.658 -17.032  1.00  0.68           H  
ATOM   2043  HG  LEU A 136       2.462  -2.298 -15.235  1.00  0.68           H  
ATOM   2044 1HD1 LEU A 136       3.745  -0.994 -16.831  1.00  0.68           H  
ATOM   2045 2HD1 LEU A 136       4.740  -2.254 -16.060  1.00  0.68           H  
ATOM   2046 3HD1 LEU A 136       4.150  -2.480 -17.722  1.00  0.68           H  
ATOM   2047 1HD2 LEU A 136       1.322  -1.419 -17.194  1.00  0.68           H  
ATOM   2048 2HD2 LEU A 136       1.678  -2.895 -18.062  1.00  0.68           H  
ATOM   2049 3HD2 LEU A 136       0.602  -2.958 -16.675  1.00  0.68           H  
ATOM   2050  N   THR A 137       2.582  -7.155 -14.621  1.00  0.71           N  
ATOM   2051  CA  THR A 137       2.869  -8.571 -14.669  1.00  0.71           C  
ATOM   2052  C   THR A 137       1.847  -9.416 -13.897  1.00  0.71           C  
ATOM   2053  O   THR A 137       1.987 -10.643 -13.839  1.00  0.71           O  
ATOM   2054  CB  THR A 137       4.277  -8.832 -14.114  1.00  0.71           C  
ATOM   2055  OG1 THR A 137       4.356  -8.410 -12.755  1.00  0.71           O  
ATOM   2056  CG2 THR A 137       5.289  -8.062 -14.916  1.00  0.71           C  
ATOM   2057  H   THR A 137       2.898  -6.628 -13.805  1.00  0.71           H  
ATOM   2058  HA  THR A 137       2.848  -8.887 -15.712  1.00  0.71           H  
ATOM   2059  HB  THR A 137       4.498  -9.893 -14.170  1.00  0.71           H  
ATOM   2060  HG1 THR A 137       4.158  -7.452 -12.711  1.00  0.71           H  
ATOM   2061 1HG2 THR A 137       6.280  -8.241 -14.518  1.00  0.71           H  
ATOM   2062 2HG2 THR A 137       5.241  -8.388 -15.952  1.00  0.71           H  
ATOM   2063 3HG2 THR A 137       5.071  -6.998 -14.860  1.00  0.71           H  
ATOM   2064  N   SER A 138       0.801  -8.788 -13.334  1.00  0.77           N  
ATOM   2065  CA  SER A 138      -0.165  -9.492 -12.482  1.00  0.77           C  
ATOM   2066  C   SER A 138      -0.933 -10.606 -13.174  1.00  0.77           C  
ATOM   2067  O   SER A 138      -1.452 -11.505 -12.513  1.00  0.77           O  
ATOM   2068  CB  SER A 138      -1.171  -8.512 -11.894  1.00  0.77           C  
ATOM   2069  OG  SER A 138      -1.962  -7.926 -12.894  1.00  0.77           O  
ATOM   2070  H   SER A 138       0.676  -7.783 -13.459  1.00  0.77           H  
ATOM   2071  HA  SER A 138       0.392  -9.935 -11.656  1.00  0.77           H  
ATOM   2072 1HB  SER A 138      -1.810  -9.043 -11.194  1.00  0.77           H  
ATOM   2073 2HB  SER A 138      -0.659  -7.739 -11.339  1.00  0.77           H  
ATOM   2074  HG  SER A 138      -1.385  -7.251 -13.325  1.00  0.77           H  
ATOM   2075  N   LYS A 139      -1.009 -10.559 -14.497  1.00  0.86           N  
ATOM   2076  CA  LYS A 139      -1.716 -11.574 -15.252  1.00  0.86           C  
ATOM   2077  C   LYS A 139      -0.781 -12.472 -16.055  1.00  0.86           C  
ATOM   2078  O   LYS A 139      -1.255 -13.260 -16.870  1.00  0.86           O  
ATOM   2079  CB  LYS A 139      -2.713 -10.931 -16.213  1.00  0.86           C  
ATOM   2080  CG  LYS A 139      -3.818 -10.127 -15.572  1.00  0.86           C  
ATOM   2081  CD  LYS A 139      -4.816  -9.715 -16.636  1.00  0.86           C  
ATOM   2082  CE  LYS A 139      -5.919  -8.822 -16.103  1.00  0.86           C  
ATOM   2083  NZ  LYS A 139      -6.904  -8.513 -17.170  1.00  0.86           N  
ATOM   2084  H   LYS A 139      -0.568  -9.790 -14.980  1.00  0.86           H  
ATOM   2085  HA  LYS A 139      -2.263 -12.207 -14.554  1.00  0.86           H  
ATOM   2086 1HB  LYS A 139      -2.179 -10.255 -16.882  1.00  0.86           H  
ATOM   2087 2HB  LYS A 139      -3.172 -11.702 -16.832  1.00  0.86           H  
ATOM   2088 1HG  LYS A 139      -4.317 -10.722 -14.806  1.00  0.86           H  
ATOM   2089 2HG  LYS A 139      -3.398  -9.233 -15.104  1.00  0.86           H  
ATOM   2090 1HD  LYS A 139      -4.293  -9.174 -17.435  1.00  0.86           H  
ATOM   2091 2HD  LYS A 139      -5.270 -10.602 -17.071  1.00  0.86           H  
ATOM   2092 1HE  LYS A 139      -6.427  -9.301 -15.269  1.00  0.86           H  
ATOM   2093 2HE  LYS A 139      -5.473  -7.887 -15.760  1.00  0.86           H  
ATOM   2094 1HZ  LYS A 139      -7.617  -7.896 -16.828  1.00  0.86           H  
ATOM   2095 2HZ  LYS A 139      -6.412  -8.069 -17.961  1.00  0.86           H  
ATOM   2096 3HZ  LYS A 139      -7.324  -9.360 -17.500  1.00  0.86           H  
ATOM   2097  N   TYR A 140       0.539 -12.350 -15.859  1.00  0.97           N  
ATOM   2098  CA  TYR A 140       1.485 -13.121 -16.675  1.00  0.97           C  
ATOM   2099  C   TYR A 140       1.275 -14.637 -16.607  1.00  0.97           C  
ATOM   2100  O   TYR A 140       1.233 -15.304 -17.644  1.00  0.97           O  
ATOM   2101  CB  TYR A 140       2.935 -12.792 -16.302  1.00  0.97           C  
ATOM   2102  CG  TYR A 140       3.945 -13.580 -17.117  1.00  0.97           C  
ATOM   2103  CD1 TYR A 140       4.249 -13.185 -18.424  1.00  0.97           C  
ATOM   2104  CD2 TYR A 140       4.563 -14.692 -16.572  1.00  0.97           C  
ATOM   2105  CE1 TYR A 140       5.161 -13.911 -19.168  1.00  0.97           C  
ATOM   2106  CE2 TYR A 140       5.473 -15.415 -17.318  1.00  0.97           C  
ATOM   2107  CZ  TYR A 140       5.771 -15.029 -18.612  1.00  0.97           C  
ATOM   2108  OH  TYR A 140       6.672 -15.754 -19.354  1.00  0.97           O  
ATOM   2109  H   TYR A 140       0.901 -11.716 -15.145  1.00  0.97           H  
ATOM   2110  HA  TYR A 140       1.343 -12.833 -17.714  1.00  0.97           H  
ATOM   2111 1HB  TYR A 140       3.122 -11.725 -16.456  1.00  0.97           H  
ATOM   2112 2HB  TYR A 140       3.102 -13.006 -15.246  1.00  0.97           H  
ATOM   2113  HD1 TYR A 140       3.771 -12.306 -18.861  1.00  0.97           H  
ATOM   2114  HD2 TYR A 140       4.326 -14.996 -15.554  1.00  0.97           H  
ATOM   2115  HE1 TYR A 140       5.397 -13.606 -20.184  1.00  0.97           H  
ATOM   2116  HE2 TYR A 140       5.954 -16.293 -16.885  1.00  0.97           H  
ATOM   2117  HH  TYR A 140       6.786 -15.340 -20.216  1.00  0.97           H  
ATOM   2118  N   ARG A 141       1.185 -15.185 -15.395  1.00  1.09           N  
ATOM   2119  CA  ARG A 141       1.043 -16.626 -15.215  1.00  1.09           C  
ATOM   2120  C   ARG A 141       0.716 -16.969 -13.764  1.00  1.09           C  
ATOM   2121  O   ARG A 141      -0.424 -17.305 -13.442  1.00  1.09           O  
ATOM   2122  OXT ARG A 141       1.566 -16.790 -12.893  1.00  1.09           O  
ATOM   2123  CB  ARG A 141       2.323 -17.349 -15.635  1.00  1.09           C  
ATOM   2124  CG  ARG A 141       2.273 -18.861 -15.583  1.00  1.09           C  
ATOM   2125  CD  ARG A 141       3.528 -19.457 -16.125  1.00  1.09           C  
ATOM   2126  NE  ARG A 141       3.511 -20.912 -16.073  1.00  1.09           N  
ATOM   2127  CZ  ARG A 141       4.526 -21.706 -16.472  1.00  1.09           C  
ATOM   2128  NH1 ARG A 141       5.630 -21.174 -16.951  1.00  1.09           N  
ATOM   2129  NH2 ARG A 141       4.411 -23.020 -16.382  1.00  1.09           N  
ATOM   2130  H   ARG A 141       1.213 -14.582 -14.586  1.00  1.09           H  
ATOM   2131  HA  ARG A 141       0.224 -16.973 -15.847  1.00  1.09           H  
ATOM   2132 1HB  ARG A 141       2.598 -17.083 -16.651  1.00  1.09           H  
ATOM   2133 2HB  ARG A 141       3.139 -17.038 -14.988  1.00  1.09           H  
ATOM   2134 1HG  ARG A 141       2.150 -19.190 -14.552  1.00  1.09           H  
ATOM   2135 2HG  ARG A 141       1.435 -19.218 -16.183  1.00  1.09           H  
ATOM   2136 1HD  ARG A 141       3.653 -19.153 -17.165  1.00  1.09           H  
ATOM   2137 2HD  ARG A 141       4.378 -19.105 -15.541  1.00  1.09           H  
ATOM   2138  HE  ARG A 141       2.679 -21.359 -15.711  1.00  1.09           H  
ATOM   2139 1HH1 ARG A 141       5.719 -20.169 -17.021  1.00  1.09           H  
ATOM   2140 2HH1 ARG A 141       6.389 -21.770 -17.249  1.00  1.09           H  
ATOM   2141 1HH2 ARG A 141       3.562 -23.429 -16.015  1.00  1.09           H  
ATOM   2142 2HH2 ARG A 141       5.169 -23.614 -16.680  1.00  1.09           H  
TER    2143
ENDMDL

