REMARK ID 703320 MODEL 1 LAMAPH8_000227600
PFRMAT TS
TARGET LAMAPH8_000227600
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -22.202  -0.783   1.837  1.00  0.00           N  
ATOM      2  CA  MET A   1     -21.356  -1.739   1.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.859  -2.810   2.090  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.089  -2.728   3.298  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.168  -1.029   0.476  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.556  -0.010  -0.593  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.135   0.682  -1.480  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.297   1.739  -0.288  1.00  0.00           C  
ATOM      9 1H   MET A   1     -22.763  -0.277   1.167  1.00  0.00           H  
ATOM     10 2H   MET A   1     -22.806  -1.279   2.476  1.00  0.00           H  
ATOM     11 3H   MET A   1     -21.624  -0.135   2.351  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.945  -2.232   0.360  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -19.583  -0.514   1.236  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -19.517  -1.764   0.010  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -21.206  -0.497  -1.322  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -21.108   0.807  -0.135  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -17.418   2.192  -0.749  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.971   2.527   0.048  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.979   1.151   0.572  1.00  0.00           H  
ATOM     20  N   THR A   2     -20.193  -3.823   1.545  1.00  0.00           N  
ATOM     21  CA  THR A   2     -19.661  -4.913   2.371  1.00  0.00           C  
ATOM     22  C   THR A   2     -18.157  -5.019   2.191  1.00  0.00           C  
ATOM     23  O   THR A   2     -17.669  -5.001   1.061  1.00  0.00           O  
ATOM     24  CB  THR A   2     -20.307  -6.271   2.022  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -21.734  -6.215   2.247  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -19.685  -7.409   2.852  1.00  0.00           C  
ATOM     27  H   THR A   2     -20.033  -3.833   0.532  1.00  0.00           H  
ATOM     28  HA  THR A   2     -19.857  -4.695   3.421  1.00  0.00           H  
ATOM     29  HB  THR A   2     -20.137  -6.485   0.995  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.899  -5.876   3.139  1.00  0.00           H  
ATOM     31 1HG2 THR A   2     -20.150  -8.354   2.578  1.00  0.00           H  
ATOM     32 2HG2 THR A   2     -18.614  -7.475   2.657  1.00  0.00           H  
ATOM     33 3HG2 THR A   2     -19.848  -7.221   3.911  1.00  0.00           H  
ATOM     34  N   VAL A   3     -17.414  -5.153   3.284  1.00  0.00           N  
ATOM     35  CA  VAL A   3     -15.977  -5.302   3.126  1.00  0.00           C  
ATOM     36  C   VAL A   3     -15.504  -6.626   3.665  1.00  0.00           C  
ATOM     37  O   VAL A   3     -15.876  -7.048   4.764  1.00  0.00           O  
ATOM     38  CB  VAL A   3     -15.220  -4.155   3.827  1.00  0.00           C  
ATOM     39  CG1 VAL A   3     -15.574  -4.137   5.286  1.00  0.00           C  
ATOM     40  CG2 VAL A   3     -13.683  -4.328   3.644  1.00  0.00           C  
ATOM     41  H   VAL A   3     -17.839  -5.159   4.201  1.00  0.00           H  
ATOM     42  HA  VAL A   3     -15.730  -5.266   2.070  1.00  0.00           H  
ATOM     43  HB  VAL A   3     -15.537  -3.209   3.393  1.00  0.00           H  
ATOM     44 1HG1 VAL A   3     -15.055  -3.312   5.777  1.00  0.00           H  
ATOM     45 2HG1 VAL A   3     -16.648  -4.008   5.397  1.00  0.00           H  
ATOM     46 3HG1 VAL A   3     -15.271  -5.079   5.742  1.00  0.00           H  
ATOM     47 1HG2 VAL A   3     -13.170  -3.504   4.131  1.00  0.00           H  
ATOM     48 2HG2 VAL A   3     -13.354  -5.263   4.092  1.00  0.00           H  
ATOM     49 3HG2 VAL A   3     -13.436  -4.331   2.581  1.00  0.00           H  
ATOM     50  N   ASN A   4     -14.672  -7.267   2.864  1.00  0.00           N  
ATOM     51  CA  ASN A   4     -14.079  -8.540   3.194  1.00  0.00           C  
ATOM     52  C   ASN A   4     -12.660  -8.309   3.677  1.00  0.00           C  
ATOM     53  O   ASN A   4     -11.787  -7.958   2.878  1.00  0.00           O  
ATOM     54  CB  ASN A   4     -14.102  -9.435   1.975  1.00  0.00           C  
ATOM     55  CG  ASN A   4     -15.514  -9.746   1.515  1.00  0.00           C  
ATOM     56  OD1 ASN A   4     -16.363 -10.196   2.294  1.00  0.00           O  
ATOM     57  ND2 ASN A   4     -15.774  -9.499   0.254  1.00  0.00           N  
ATOM     58  H   ASN A   4     -14.444  -6.833   1.968  1.00  0.00           H  
ATOM     59  HA  ASN A   4     -14.642  -9.001   4.006  1.00  0.00           H  
ATOM     60 1HB  ASN A   4     -13.567  -8.944   1.159  1.00  0.00           H  
ATOM     61 2HB  ASN A   4     -13.583 -10.367   2.196  1.00  0.00           H  
ATOM     62 1HD2 ASN A   4     -16.686  -9.678  -0.113  1.00  0.00           H  
ATOM     63 2HD2 ASN A   4     -15.060  -9.127  -0.342  1.00  0.00           H  
ATOM     64  N   TRP A   5     -12.427  -8.394   4.988  1.00  0.00           N  
ATOM     65  CA  TRP A   5     -11.074  -8.116   5.456  1.00  0.00           C  
ATOM     66  C   TRP A   5     -10.151  -9.329   5.466  1.00  0.00           C  
ATOM     67  O   TRP A   5     -10.407 -10.336   6.130  1.00  0.00           O  
ATOM     68  CB  TRP A   5     -11.048  -7.489   6.852  1.00  0.00           C  
ATOM     69  CG  TRP A   5     -11.524  -6.055   6.919  1.00  0.00           C  
ATOM     70  CD1 TRP A   5     -12.697  -5.569   7.427  1.00  0.00           C  
ATOM     71  CD2 TRP A   5     -10.802  -4.909   6.417  1.00  0.00           C  
ATOM     72  NE1 TRP A   5     -12.730  -4.194   7.302  1.00  0.00           N  
ATOM     73  CE2 TRP A   5     -11.586  -3.781   6.672  1.00  0.00           C  
ATOM     74  CE3 TRP A   5      -9.571  -4.755   5.783  1.00  0.00           C  
ATOM     75  CZ2 TRP A   5     -11.177  -2.512   6.308  1.00  0.00           C  
ATOM     76  CZ3 TRP A   5      -9.166  -3.487   5.409  1.00  0.00           C  
ATOM     77  CH2 TRP A   5      -9.946  -2.396   5.661  1.00  0.00           C  
ATOM     78  H   TRP A   5     -13.163  -8.658   5.629  1.00  0.00           H  
ATOM     79  HA  TRP A   5     -10.630  -7.385   4.780  1.00  0.00           H  
ATOM     80 1HB  TRP A   5     -11.666  -8.084   7.524  1.00  0.00           H  
ATOM     81 2HB  TRP A   5     -10.026  -7.524   7.236  1.00  0.00           H  
ATOM     82  HD1 TRP A   5     -13.480  -6.172   7.884  1.00  0.00           H  
ATOM     83  HE1 TRP A   5     -13.479  -3.568   7.628  1.00  0.00           H  
ATOM     84  HE3 TRP A   5      -8.943  -5.622   5.580  1.00  0.00           H  
ATOM     85  HZ2 TRP A   5     -11.788  -1.627   6.503  1.00  0.00           H  
ATOM     86  HZ3 TRP A   5      -8.205  -3.382   4.905  1.00  0.00           H  
ATOM     87  HH2 TRP A   5      -9.592  -1.413   5.350  1.00  0.00           H  
ATOM     88  N   ALA A   6      -9.057  -9.189   4.739  1.00  0.00           N  
ATOM     89  CA  ALA A   6      -7.969 -10.140   4.630  1.00  0.00           C  
ATOM     90  C   ALA A   6      -6.835  -9.674   5.544  1.00  0.00           C  
ATOM     91  O   ALA A   6      -5.865  -9.062   5.080  1.00  0.00           O  
ATOM     92  CB  ALA A   6      -7.494 -10.256   3.192  1.00  0.00           C  
ATOM     93  H   ALA A   6      -8.947  -8.327   4.220  1.00  0.00           H  
ATOM     94  HA  ALA A   6      -8.316 -11.113   4.979  1.00  0.00           H  
ATOM     95 1HB  ALA A   6      -6.676 -10.972   3.136  1.00  0.00           H  
ATOM     96 2HB  ALA A   6      -8.318 -10.591   2.562  1.00  0.00           H  
ATOM     97 3HB  ALA A   6      -7.156  -9.287   2.861  1.00  0.00           H  
ATOM     98  N   ALA A   7      -7.000  -9.830   6.849  1.00  0.00           N  
ATOM     99  CA  ALA A   7      -5.966  -9.345   7.759  1.00  0.00           C  
ATOM    100  C   ALA A   7      -4.675 -10.097   7.496  1.00  0.00           C  
ATOM    101  O   ALA A   7      -4.723 -11.299   7.234  1.00  0.00           O  
ATOM    102  CB  ALA A   7      -6.395  -9.514   9.203  1.00  0.00           C  
ATOM    103  H   ALA A   7      -7.822 -10.307   7.200  1.00  0.00           H  
ATOM    104  HA  ALA A   7      -5.795  -8.287   7.557  1.00  0.00           H  
ATOM    105 1HB  ALA A   7      -5.607  -9.135   9.857  1.00  0.00           H  
ATOM    106 2HB  ALA A   7      -7.315  -8.956   9.378  1.00  0.00           H  
ATOM    107 3HB  ALA A   7      -6.564 -10.569   9.410  1.00  0.00           H  
ATOM    108  N   SER A   8      -3.525  -9.427   7.589  1.00  0.00           N  
ATOM    109  CA  SER A   8      -2.276 -10.154   7.396  1.00  0.00           C  
ATOM    110  C   SER A   8      -1.751 -10.697   8.708  1.00  0.00           C  
ATOM    111  O   SER A   8      -1.847 -10.013   9.725  1.00  0.00           O  
ATOM    112  CB  SER A   8      -1.220  -9.267   6.769  1.00  0.00           C  
ATOM    113  OG  SER A   8       0.014  -9.947   6.672  1.00  0.00           O  
ATOM    114  H   SER A   8      -3.494  -8.422   7.785  1.00  0.00           H  
ATOM    115  HA  SER A   8      -2.462 -10.995   6.728  1.00  0.00           H  
ATOM    116 1HB  SER A   8      -1.548  -8.950   5.781  1.00  0.00           H  
ATOM    117 2HB  SER A   8      -1.098  -8.368   7.378  1.00  0.00           H  
ATOM    118  HG  SER A   8       0.623  -9.324   6.258  1.00  0.00           H  
ATOM    119  N   GLU A   9      -1.136 -11.899   8.606  1.00  0.00           N  
ATOM    120  CA  GLU A   9      -0.710 -12.034  10.018  1.00  0.00           C  
ATOM    121  C   GLU A   9       0.666 -11.403  10.286  1.00  0.00           C  
ATOM    122  O   GLU A   9       1.202 -11.516  11.390  1.00  0.00           O  
ATOM    123  CB  GLU A   9      -0.644 -13.521  10.384  1.00  0.00           C  
ATOM    124  CG  GLU A   9      -1.996 -14.233  10.349  1.00  0.00           C  
ATOM    125  CD  GLU A   9      -1.914 -15.710  10.686  1.00  0.00           C  
ATOM    126  OE1 GLU A   9      -0.832 -16.189  10.930  1.00  0.00           O  
ATOM    127  OE2 GLU A   9      -2.939 -16.352  10.699  1.00  0.00           O  
ATOM    128  H   GLU A   9      -0.640 -12.770   8.723  1.00  0.00           H  
ATOM    129  HA  GLU A   9      -1.442 -11.620  10.705  1.00  0.00           H  
ATOM    130 1HB  GLU A   9       0.028 -14.035   9.697  1.00  0.00           H  
ATOM    131 2HB  GLU A   9      -0.232 -13.629  11.388  1.00  0.00           H  
ATOM    132 1HG  GLU A   9      -2.665 -13.746  11.060  1.00  0.00           H  
ATOM    133 2HG  GLU A   9      -2.426 -14.114   9.355  1.00  0.00           H  
ATOM    134  N   GLU A  10       1.295 -10.828   9.260  1.00  0.00           N  
ATOM    135  CA  GLU A  10       2.618 -10.256   9.454  1.00  0.00           C  
ATOM    136  C   GLU A  10       2.548  -8.972  10.257  1.00  0.00           C  
ATOM    137  O   GLU A  10       1.780  -8.066   9.928  1.00  0.00           O  
ATOM    138  CB  GLU A  10       3.300  -9.973   8.106  1.00  0.00           C  
ATOM    139  CG  GLU A  10       4.746  -9.432   8.215  1.00  0.00           C  
ATOM    140  CD  GLU A  10       5.424  -9.223   6.869  1.00  0.00           C  
ATOM    141  OE1 GLU A  10       4.795  -9.450   5.863  1.00  0.00           O  
ATOM    142  OE2 GLU A  10       6.571  -8.837   6.853  1.00  0.00           O  
ATOM    143  H   GLU A  10       0.828 -10.729   8.360  1.00  0.00           H  
ATOM    144  HA  GLU A  10       3.227 -10.969  10.010  1.00  0.00           H  
ATOM    145 1HB  GLU A  10       3.326 -10.887   7.515  1.00  0.00           H  
ATOM    146 2HB  GLU A  10       2.712  -9.241   7.551  1.00  0.00           H  
ATOM    147 1HG  GLU A  10       4.726  -8.474   8.741  1.00  0.00           H  
ATOM    148 2HG  GLU A  10       5.336 -10.125   8.812  1.00  0.00           H  
ATOM    149  N   TRP A  11       3.394  -8.868  11.269  1.00  0.00           N  
ATOM    150  CA  TRP A  11       3.468  -7.641  12.038  1.00  0.00           C  
ATOM    151  C   TRP A  11       4.774  -6.945  11.797  1.00  0.00           C  
ATOM    152  O   TRP A  11       5.820  -7.590  11.714  1.00  0.00           O  
ATOM    153  CB  TRP A  11       3.325  -7.900  13.534  1.00  0.00           C  
ATOM    154  CG  TRP A  11       1.946  -8.251  13.972  1.00  0.00           C  
ATOM    155  CD1 TRP A  11       1.356  -9.478  13.979  1.00  0.00           C  
ATOM    156  CD2 TRP A  11       0.973  -7.334  14.516  1.00  0.00           C  
ATOM    157  NE1 TRP A  11       0.084  -9.386  14.485  1.00  0.00           N  
ATOM    158  CE2 TRP A  11      -0.164  -8.081  14.824  1.00  0.00           C  
ATOM    159  CE3 TRP A  11       0.979  -5.958  14.768  1.00  0.00           C  
ATOM    160  CZ2 TRP A  11      -1.290  -7.504  15.380  1.00  0.00           C  
ATOM    161  CZ3 TRP A  11      -0.146  -5.383  15.330  1.00  0.00           C  
ATOM    162  CH2 TRP A  11      -1.252  -6.141  15.630  1.00  0.00           C  
ATOM    163  H   TRP A  11       3.987  -9.649  11.504  1.00  0.00           H  
ATOM    164  HA  TRP A  11       2.666  -6.972  11.724  1.00  0.00           H  
ATOM    165 1HB  TRP A  11       3.991  -8.711  13.825  1.00  0.00           H  
ATOM    166 2HB  TRP A  11       3.642  -7.007  14.081  1.00  0.00           H  
ATOM    167  HD1 TRP A  11       1.825 -10.399  13.634  1.00  0.00           H  
ATOM    168  HE1 TRP A  11      -0.558 -10.156  14.594  1.00  0.00           H  
ATOM    169  HE3 TRP A  11       1.856  -5.356  14.529  1.00  0.00           H  
ATOM    170  HZ2 TRP A  11      -2.179  -8.086  15.624  1.00  0.00           H  
ATOM    171  HZ3 TRP A  11      -0.138  -4.310  15.524  1.00  0.00           H  
ATOM    172  HH2 TRP A  11      -2.123  -5.661  16.071  1.00  0.00           H  
ATOM    173  N   LEU A  12       4.727  -5.625  11.730  1.00  0.00           N  
ATOM    174  CA  LEU A  12       5.959  -4.884  11.616  1.00  0.00           C  
ATOM    175  C   LEU A  12       6.191  -4.238  12.968  1.00  0.00           C  
ATOM    176  O   LEU A  12       5.228  -3.825  13.628  1.00  0.00           O  
ATOM    177  CB  LEU A  12       5.853  -3.803  10.537  1.00  0.00           C  
ATOM    178  CG  LEU A  12       5.446  -4.263   9.129  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       5.383  -3.033   8.236  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       6.422  -5.300   8.603  1.00  0.00           C  
ATOM    181  H   LEU A  12       3.833  -5.127  11.770  1.00  0.00           H  
ATOM    182  HA  LEU A  12       6.785  -5.558  11.390  1.00  0.00           H  
ATOM    183 1HB  LEU A  12       5.118  -3.082  10.857  1.00  0.00           H  
ATOM    184 2HB  LEU A  12       6.814  -3.297  10.460  1.00  0.00           H  
ATOM    185  HG  LEU A  12       4.446  -4.705   9.164  1.00  0.00           H  
ATOM    186 1HD1 LEU A  12       5.083  -3.313   7.235  1.00  0.00           H  
ATOM    187 2HD1 LEU A  12       4.661  -2.325   8.646  1.00  0.00           H  
ATOM    188 3HD1 LEU A  12       6.365  -2.563   8.194  1.00  0.00           H  
ATOM    189 1HD2 LEU A  12       6.117  -5.620   7.603  1.00  0.00           H  
ATOM    190 2HD2 LEU A  12       7.422  -4.871   8.558  1.00  0.00           H  
ATOM    191 3HD2 LEU A  12       6.430  -6.169   9.267  1.00  0.00           H  
ATOM    192  N   VAL A  13       7.444  -4.162  13.396  1.00  0.00           N  
ATOM    193  CA  VAL A  13       7.742  -3.493  14.654  1.00  0.00           C  
ATOM    194  C   VAL A  13       8.798  -2.424  14.425  1.00  0.00           C  
ATOM    195  O   VAL A  13       9.836  -2.692  13.814  1.00  0.00           O  
ATOM    196  CB  VAL A  13       8.205  -4.483  15.743  1.00  0.00           C  
ATOM    197  CG1 VAL A  13       8.515  -3.712  17.043  1.00  0.00           C  
ATOM    198  CG2 VAL A  13       7.113  -5.520  15.985  1.00  0.00           C  
ATOM    199  H   VAL A  13       8.194  -4.543  12.838  1.00  0.00           H  
ATOM    200  HA  VAL A  13       6.837  -3.017  15.010  1.00  0.00           H  
ATOM    201  HB  VAL A  13       9.120  -4.978  15.423  1.00  0.00           H  
ATOM    202 1HG1 VAL A  13       8.843  -4.409  17.811  1.00  0.00           H  
ATOM    203 2HG1 VAL A  13       9.298  -2.984  16.860  1.00  0.00           H  
ATOM    204 3HG1 VAL A  13       7.611  -3.199  17.378  1.00  0.00           H  
ATOM    205 1HG2 VAL A  13       7.436  -6.215  16.757  1.00  0.00           H  
ATOM    206 2HG2 VAL A  13       6.218  -5.010  16.303  1.00  0.00           H  
ATOM    207 3HG2 VAL A  13       6.911  -6.071  15.068  1.00  0.00           H  
ATOM    208  N   SER A  14       8.536  -1.219  14.911  1.00  0.00           N  
ATOM    209  CA  SER A  14       9.469  -0.116  14.736  1.00  0.00           C  
ATOM    210  C   SER A  14       9.556   0.700  16.021  1.00  0.00           C  
ATOM    211  O   SER A  14       8.571   1.268  16.475  1.00  0.00           O  
ATOM    212  CB  SER A  14       9.019   0.742  13.570  1.00  0.00           C  
ATOM    213  OG  SER A  14       9.874   1.824  13.379  1.00  0.00           O  
ATOM    214  H   SER A  14       7.652  -1.079  15.402  1.00  0.00           H  
ATOM    215  HA  SER A  14      10.458  -0.520  14.518  1.00  0.00           H  
ATOM    216 1HB  SER A  14       8.993   0.135  12.666  1.00  0.00           H  
ATOM    217 2HB  SER A  14       8.007   1.101  13.754  1.00  0.00           H  
ATOM    218  HG  SER A  14       9.591   2.248  12.563  1.00  0.00           H  
ATOM    219  N   TRP A  15      10.745   0.733  16.631  1.00  0.00           N  
ATOM    220  CA  TRP A  15      10.982   1.416  17.918  1.00  0.00           C  
ATOM    221  C   TRP A  15      10.075   0.847  19.016  1.00  0.00           C  
ATOM    222  O   TRP A  15       9.731   1.535  19.976  1.00  0.00           O  
ATOM    223  CB  TRP A  15      10.688   2.919  17.809  1.00  0.00           C  
ATOM    224  CG  TRP A  15      11.401   3.609  16.711  1.00  0.00           C  
ATOM    225  CD1 TRP A  15      10.855   3.886  15.511  1.00  0.00           C  
ATOM    226  CD2 TRP A  15      12.741   4.158  16.675  1.00  0.00           C  
ATOM    227  NE1 TRP A  15      11.739   4.527  14.724  1.00  0.00           N  
ATOM    228  CE2 TRP A  15      12.905   4.717  15.413  1.00  0.00           C  
ATOM    229  CE3 TRP A  15      13.790   4.223  17.597  1.00  0.00           C  
ATOM    230  CZ2 TRP A  15      14.082   5.343  15.028  1.00  0.00           C  
ATOM    231  CZ3 TRP A  15      14.972   4.854  17.215  1.00  0.00           C  
ATOM    232  CH2 TRP A  15      15.112   5.399  15.962  1.00  0.00           C  
ATOM    233  H   TRP A  15      11.519   0.259  16.185  1.00  0.00           H  
ATOM    234  HA  TRP A  15      12.022   1.267  18.209  1.00  0.00           H  
ATOM    235 1HB  TRP A  15       9.634   3.093  17.678  1.00  0.00           H  
ATOM    236 2HB  TRP A  15      10.972   3.401  18.743  1.00  0.00           H  
ATOM    237  HD1 TRP A  15       9.843   3.621  15.215  1.00  0.00           H  
ATOM    238  HE1 TRP A  15      11.534   4.825  13.777  1.00  0.00           H  
ATOM    239  HE3 TRP A  15      13.684   3.793  18.592  1.00  0.00           H  
ATOM    240  HZ2 TRP A  15      14.209   5.782  14.040  1.00  0.00           H  
ATOM    241  HZ3 TRP A  15      15.787   4.906  17.938  1.00  0.00           H  
ATOM    242  HH2 TRP A  15      16.049   5.889  15.696  1.00  0.00           H  
ATOM    243  N   GLY A  16       9.690  -0.417  18.861  1.00  0.00           N  
ATOM    244  CA  GLY A  16       8.814  -1.109  19.799  1.00  0.00           C  
ATOM    245  C   GLY A  16       7.325  -0.950  19.448  1.00  0.00           C  
ATOM    246  O   GLY A  16       6.469  -1.656  19.994  1.00  0.00           O  
ATOM    247  H   GLY A  16      10.020  -0.915  18.049  1.00  0.00           H  
ATOM    248 1HA  GLY A  16       9.073  -2.168  19.815  1.00  0.00           H  
ATOM    249 2HA  GLY A  16       8.992  -0.724  20.803  1.00  0.00           H  
ATOM    250  N   TYR A  17       7.006  -0.084  18.490  1.00  0.00           N  
ATOM    251  CA  TYR A  17       5.617   0.135  18.117  1.00  0.00           C  
ATOM    252  C   TYR A  17       5.179  -0.881  17.096  1.00  0.00           C  
ATOM    253  O   TYR A  17       5.915  -1.204  16.165  1.00  0.00           O  
ATOM    254  CB  TYR A  17       5.433   1.550  17.562  1.00  0.00           C  
ATOM    255  CG  TYR A  17       5.519   2.618  18.608  1.00  0.00           C  
ATOM    256  CD1 TYR A  17       6.744   3.098  19.018  1.00  0.00           C  
ATOM    257  CD2 TYR A  17       4.362   3.137  19.130  1.00  0.00           C  
ATOM    258  CE1 TYR A  17       6.810   4.089  19.976  1.00  0.00           C  
ATOM    259  CE2 TYR A  17       4.409   4.124  20.085  1.00  0.00           C  
ATOM    260  CZ  TYR A  17       5.628   4.602  20.515  1.00  0.00           C  
ATOM    261  OH  TYR A  17       5.672   5.590  21.470  1.00  0.00           O  
ATOM    262  H   TYR A  17       7.723   0.465  18.021  1.00  0.00           H  
ATOM    263  HA  TYR A  17       4.991   0.015  19.002  1.00  0.00           H  
ATOM    264 1HB  TYR A  17       6.184   1.752  16.806  1.00  0.00           H  
ATOM    265 2HB  TYR A  17       4.458   1.623  17.079  1.00  0.00           H  
ATOM    266  HD1 TYR A  17       7.651   2.685  18.593  1.00  0.00           H  
ATOM    267  HD2 TYR A  17       3.419   2.765  18.776  1.00  0.00           H  
ATOM    268  HE1 TYR A  17       7.779   4.461  20.306  1.00  0.00           H  
ATOM    269  HE2 TYR A  17       3.486   4.531  20.497  1.00  0.00           H  
ATOM    270  HH  TYR A  17       6.588   5.823  21.656  1.00  0.00           H  
ATOM    271  N   ARG A  18       3.977  -1.401  17.270  1.00  0.00           N  
ATOM    272  CA  ARG A  18       3.464  -2.382  16.339  1.00  0.00           C  
ATOM    273  C   ARG A  18       2.635  -1.740  15.239  1.00  0.00           C  
ATOM    274  O   ARG A  18       1.881  -0.785  15.468  1.00  0.00           O  
ATOM    275  CB  ARG A  18       2.634  -3.408  17.088  1.00  0.00           C  
ATOM    276  CG  ARG A  18       3.406  -4.623  17.587  1.00  0.00           C  
ATOM    277  CD  ARG A  18       4.446  -4.295  18.628  1.00  0.00           C  
ATOM    278  NE  ARG A  18       5.067  -5.510  19.132  1.00  0.00           N  
ATOM    279  CZ  ARG A  18       6.117  -5.578  19.979  1.00  0.00           C  
ATOM    280  NH1 ARG A  18       6.695  -4.496  20.456  1.00  0.00           N  
ATOM    281  NH2 ARG A  18       6.577  -6.765  20.337  1.00  0.00           N  
ATOM    282  H   ARG A  18       3.406  -1.108  18.052  1.00  0.00           H  
ATOM    283  HA  ARG A  18       4.307  -2.899  15.878  1.00  0.00           H  
ATOM    284 1HB  ARG A  18       2.164  -2.932  17.953  1.00  0.00           H  
ATOM    285 2HB  ARG A  18       1.850  -3.746  16.450  1.00  0.00           H  
ATOM    286 1HG  ARG A  18       2.702  -5.331  18.026  1.00  0.00           H  
ATOM    287 2HG  ARG A  18       3.900  -5.093  16.736  1.00  0.00           H  
ATOM    288 1HD  ARG A  18       5.224  -3.673  18.190  1.00  0.00           H  
ATOM    289 2HD  ARG A  18       3.990  -3.764  19.464  1.00  0.00           H  
ATOM    290  HE  ARG A  18       4.681  -6.386  18.810  1.00  0.00           H  
ATOM    291 1HH1 ARG A  18       6.367  -3.550  20.211  1.00  0.00           H  
ATOM    292 2HH1 ARG A  18       7.476  -4.585  21.084  1.00  0.00           H  
ATOM    293 1HH2 ARG A  18       6.143  -7.605  19.978  1.00  0.00           H  
ATOM    294 2HH2 ARG A  18       7.361  -6.833  20.967  1.00  0.00           H  
ATOM    295  N   SER A  19       2.731  -2.316  14.055  1.00  0.00           N  
ATOM    296  CA  SER A  19       1.926  -1.863  12.940  1.00  0.00           C  
ATOM    297  C   SER A  19       1.292  -3.047  12.243  1.00  0.00           C  
ATOM    298  O   SER A  19       1.971  -3.996  11.816  1.00  0.00           O  
ATOM    299  CB  SER A  19       2.762  -1.041  11.976  1.00  0.00           C  
ATOM    300  OG  SER A  19       2.013  -0.660  10.860  1.00  0.00           O  
ATOM    301  H   SER A  19       3.419  -3.056  13.917  1.00  0.00           H  
ATOM    302  HA  SER A  19       1.121  -1.231  13.318  1.00  0.00           H  
ATOM    303 1HB  SER A  19       3.112  -0.148  12.497  1.00  0.00           H  
ATOM    304 2HB  SER A  19       3.633  -1.598  11.668  1.00  0.00           H  
ATOM    305  HG  SER A  19       1.106  -0.573  11.174  1.00  0.00           H  
ATOM    306  N   ALA A  20      -0.040  -3.025  12.217  1.00  0.00           N  
ATOM    307  CA  ALA A  20      -0.803  -4.087  11.606  1.00  0.00           C  
ATOM    308  C   ALA A  20      -1.105  -3.711  10.176  1.00  0.00           C  
ATOM    309  O   ALA A  20      -1.451  -2.562   9.877  1.00  0.00           O  
ATOM    310  CB  ALA A  20      -2.096  -4.342  12.360  1.00  0.00           C  
ATOM    311  H   ALA A  20      -0.538  -2.213  12.584  1.00  0.00           H  
ATOM    312  HA  ALA A  20      -0.201  -4.997  11.607  1.00  0.00           H  
ATOM    313 1HB  ALA A  20      -2.642  -5.148  11.872  1.00  0.00           H  
ATOM    314 2HB  ALA A  20      -1.886  -4.615  13.366  1.00  0.00           H  
ATOM    315 3HB  ALA A  20      -2.685  -3.462  12.357  1.00  0.00           H  
ATOM    316  N   LEU A  21      -1.014  -4.678   9.293  1.00  0.00           N  
ATOM    317  CA  LEU A  21      -1.337  -4.412   7.913  1.00  0.00           C  
ATOM    318  C   LEU A  21      -2.626  -5.151   7.592  1.00  0.00           C  
ATOM    319  O   LEU A  21      -2.816  -6.292   8.045  1.00  0.00           O  
ATOM    320  CB  LEU A  21      -0.184  -4.898   7.033  1.00  0.00           C  
ATOM    321  CG  LEU A  21       1.216  -4.321   7.415  1.00  0.00           C  
ATOM    322  CD1 LEU A  21       2.266  -4.944   6.517  1.00  0.00           C  
ATOM    323  CD2 LEU A  21       1.214  -2.789   7.306  1.00  0.00           C  
ATOM    324  H   LEU A  21      -0.717  -5.604   9.577  1.00  0.00           H  
ATOM    325  HA  LEU A  21      -1.494  -3.344   7.760  1.00  0.00           H  
ATOM    326 1HB  LEU A  21      -0.130  -5.982   7.093  1.00  0.00           H  
ATOM    327 2HB  LEU A  21      -0.395  -4.614   6.001  1.00  0.00           H  
ATOM    328  HG  LEU A  21       1.452  -4.601   8.447  1.00  0.00           H  
ATOM    329 1HD1 LEU A  21       3.239  -4.572   6.789  1.00  0.00           H  
ATOM    330 2HD1 LEU A  21       2.251  -6.030   6.635  1.00  0.00           H  
ATOM    331 3HD1 LEU A  21       2.056  -4.687   5.480  1.00  0.00           H  
ATOM    332 1HD2 LEU A  21       2.196  -2.417   7.590  1.00  0.00           H  
ATOM    333 2HD2 LEU A  21       0.992  -2.492   6.281  1.00  0.00           H  
ATOM    334 3HD2 LEU A  21       0.463  -2.368   7.973  1.00  0.00           H  
ATOM    335  N   MET A  22      -3.497  -4.531   6.808  1.00  0.00           N  
ATOM    336  CA  MET A  22      -4.723  -5.213   6.440  1.00  0.00           C  
ATOM    337  C   MET A  22      -5.123  -4.925   5.007  1.00  0.00           C  
ATOM    338  O   MET A  22      -4.996  -3.805   4.510  1.00  0.00           O  
ATOM    339  CB  MET A  22      -5.842  -4.802   7.400  1.00  0.00           C  
ATOM    340  CG  MET A  22      -6.150  -3.302   7.394  1.00  0.00           C  
ATOM    341  SD  MET A  22      -7.435  -2.825   8.576  1.00  0.00           S  
ATOM    342  CE  MET A  22      -7.612  -1.061   8.251  1.00  0.00           C  
ATOM    343  H   MET A  22      -3.324  -3.577   6.482  1.00  0.00           H  
ATOM    344  HA  MET A  22      -4.564  -6.288   6.518  1.00  0.00           H  
ATOM    345 1HB  MET A  22      -6.758  -5.334   7.134  1.00  0.00           H  
ATOM    346 2HB  MET A  22      -5.577  -5.092   8.417  1.00  0.00           H  
ATOM    347 1HG  MET A  22      -5.239  -2.759   7.647  1.00  0.00           H  
ATOM    348 2HG  MET A  22      -6.454  -2.996   6.403  1.00  0.00           H  
ATOM    349 1HE  MET A  22      -8.364  -0.644   8.921  1.00  0.00           H  
ATOM    350 2HE  MET A  22      -6.662  -0.557   8.413  1.00  0.00           H  
ATOM    351 3HE  MET A  22      -7.924  -0.912   7.225  1.00  0.00           H  
ATOM    352  N   PHE A  23      -5.690  -5.921   4.353  1.00  0.00           N  
ATOM    353  CA  PHE A  23      -6.179  -5.714   3.007  1.00  0.00           C  
ATOM    354  C   PHE A  23      -7.666  -5.930   2.957  1.00  0.00           C  
ATOM    355  O   PHE A  23      -8.170  -6.916   3.486  1.00  0.00           O  
ATOM    356  CB  PHE A  23      -5.450  -6.636   2.038  1.00  0.00           C  
ATOM    357  CG  PHE A  23      -5.955  -6.596   0.631  1.00  0.00           C  
ATOM    358  CD1 PHE A  23      -5.760  -5.482  -0.153  1.00  0.00           C  
ATOM    359  CD2 PHE A  23      -6.584  -7.697   0.075  1.00  0.00           C  
ATOM    360  CE1 PHE A  23      -6.184  -5.452  -1.452  1.00  0.00           C  
ATOM    361  CE2 PHE A  23      -7.008  -7.677  -1.228  1.00  0.00           C  
ATOM    362  CZ  PHE A  23      -6.807  -6.556  -1.995  1.00  0.00           C  
ATOM    363  H   PHE A  23      -5.762  -6.857   4.763  1.00  0.00           H  
ATOM    364  HA  PHE A  23      -5.982  -4.684   2.708  1.00  0.00           H  
ATOM    365 1HB  PHE A  23      -4.395  -6.367   2.022  1.00  0.00           H  
ATOM    366 2HB  PHE A  23      -5.514  -7.660   2.397  1.00  0.00           H  
ATOM    367  HD1 PHE A  23      -5.276  -4.621   0.280  1.00  0.00           H  
ATOM    368  HD2 PHE A  23      -6.736  -8.587   0.678  1.00  0.00           H  
ATOM    369  HE1 PHE A  23      -6.026  -4.558  -2.054  1.00  0.00           H  
ATOM    370  HE2 PHE A  23      -7.501  -8.549  -1.657  1.00  0.00           H  
ATOM    371  HZ  PHE A  23      -7.145  -6.543  -3.029  1.00  0.00           H  
ATOM    372  N   GLY A  24      -8.390  -5.002   2.360  1.00  0.00           N  
ATOM    373  CA  GLY A  24      -9.821  -5.202   2.302  1.00  0.00           C  
ATOM    374  C   GLY A  24     -10.334  -5.080   0.889  1.00  0.00           C  
ATOM    375  O   GLY A  24      -9.881  -4.247   0.102  1.00  0.00           O  
ATOM    376  H   GLY A  24      -7.955  -4.183   1.937  1.00  0.00           H  
ATOM    377 1HA  GLY A  24     -10.079  -6.182   2.691  1.00  0.00           H  
ATOM    378 2HA  GLY A  24     -10.323  -4.471   2.930  1.00  0.00           H  
ATOM    379  N   VAL A  25     -11.350  -5.862   0.585  1.00  0.00           N  
ATOM    380  CA  VAL A  25     -11.967  -5.770  -0.726  1.00  0.00           C  
ATOM    381  C   VAL A  25     -13.393  -5.307  -0.542  1.00  0.00           C  
ATOM    382  O   VAL A  25     -14.115  -5.860   0.295  1.00  0.00           O  
ATOM    383  CB  VAL A  25     -11.911  -7.110  -1.466  1.00  0.00           C  
ATOM    384  CG1 VAL A  25     -12.598  -6.976  -2.817  1.00  0.00           C  
ATOM    385  CG2 VAL A  25     -10.462  -7.519  -1.635  1.00  0.00           C  
ATOM    386  H   VAL A  25     -11.660  -6.554   1.272  1.00  0.00           H  
ATOM    387  HA  VAL A  25     -11.440  -5.032  -1.326  1.00  0.00           H  
ATOM    388  HB  VAL A  25     -12.443  -7.868  -0.892  1.00  0.00           H  
ATOM    389 1HG1 VAL A  25     -12.559  -7.930  -3.341  1.00  0.00           H  
ATOM    390 2HG1 VAL A  25     -13.638  -6.685  -2.674  1.00  0.00           H  
ATOM    391 3HG1 VAL A  25     -12.087  -6.213  -3.410  1.00  0.00           H  
ATOM    392 1HG2 VAL A  25     -10.409  -8.471  -2.159  1.00  0.00           H  
ATOM    393 2HG2 VAL A  25      -9.941  -6.759  -2.208  1.00  0.00           H  
ATOM    394 3HG2 VAL A  25      -9.994  -7.620  -0.656  1.00  0.00           H  
ATOM    395  N   VAL A  26     -13.803  -4.263  -1.271  1.00  0.00           N  
ATOM    396  CA  VAL A  26     -15.147  -3.759  -1.031  1.00  0.00           C  
ATOM    397  C   VAL A  26     -16.165  -4.110  -2.124  1.00  0.00           C  
ATOM    398  O   VAL A  26     -16.046  -3.731  -3.308  1.00  0.00           O  
ATOM    399  CB  VAL A  26     -15.111  -2.239  -0.820  1.00  0.00           C  
ATOM    400  CG1 VAL A  26     -16.526  -1.727  -0.587  1.00  0.00           C  
ATOM    401  CG2 VAL A  26     -14.222  -1.911   0.370  1.00  0.00           C  
ATOM    402  H   VAL A  26     -13.203  -3.812  -1.969  1.00  0.00           H  
ATOM    403  HA  VAL A  26     -15.508  -4.194  -0.102  1.00  0.00           H  
ATOM    404  HB  VAL A  26     -14.712  -1.761  -1.708  1.00  0.00           H  
ATOM    405 1HG1 VAL A  26     -16.496  -0.651  -0.443  1.00  0.00           H  
ATOM    406 2HG1 VAL A  26     -17.154  -1.964  -1.444  1.00  0.00           H  
ATOM    407 3HG1 VAL A  26     -16.943  -2.204   0.303  1.00  0.00           H  
ATOM    408 1HG2 VAL A  26     -14.194  -0.833   0.513  1.00  0.00           H  
ATOM    409 2HG2 VAL A  26     -14.624  -2.388   1.258  1.00  0.00           H  
ATOM    410 3HG2 VAL A  26     -13.213  -2.279   0.184  1.00  0.00           H  
ATOM    411  N   ARG A  27     -17.185  -4.844  -1.691  1.00  0.00           N  
ATOM    412  CA  ARG A  27     -18.251  -5.311  -2.544  1.00  0.00           C  
ATOM    413  C   ARG A  27     -19.216  -4.168  -2.730  1.00  0.00           C  
ATOM    414  O   ARG A  27     -19.670  -3.543  -1.765  1.00  0.00           O  
ATOM    415  CB  ARG A  27     -18.970  -6.506  -1.939  1.00  0.00           C  
ATOM    416  CG  ARG A  27     -20.047  -7.140  -2.830  1.00  0.00           C  
ATOM    417  CD  ARG A  27     -20.617  -8.410  -2.246  1.00  0.00           C  
ATOM    418  NE  ARG A  27     -21.357  -8.168  -1.008  1.00  0.00           N  
ATOM    419  CZ  ARG A  27     -21.971  -9.122  -0.271  1.00  0.00           C  
ATOM    420  NH1 ARG A  27     -21.951 -10.379  -0.670  1.00  0.00           N  
ATOM    421  NH2 ARG A  27     -22.594  -8.796   0.855  1.00  0.00           N  
ATOM    422  H   ARG A  27     -17.226  -5.073  -0.702  1.00  0.00           H  
ATOM    423  HA  ARG A  27     -17.839  -5.596  -3.512  1.00  0.00           H  
ATOM    424 1HB  ARG A  27     -18.248  -7.273  -1.667  1.00  0.00           H  
ATOM    425 2HB  ARG A  27     -19.453  -6.182  -1.042  1.00  0.00           H  
ATOM    426 1HG  ARG A  27     -20.867  -6.432  -2.956  1.00  0.00           H  
ATOM    427 2HG  ARG A  27     -19.619  -7.373  -3.805  1.00  0.00           H  
ATOM    428 1HD  ARG A  27     -21.296  -8.866  -2.965  1.00  0.00           H  
ATOM    429 2HD  ARG A  27     -19.805  -9.103  -2.027  1.00  0.00           H  
ATOM    430  HE  ARG A  27     -21.400  -7.217  -0.667  1.00  0.00           H  
ATOM    431 1HH1 ARG A  27     -21.479 -10.630  -1.528  1.00  0.00           H  
ATOM    432 2HH1 ARG A  27     -22.410 -11.090  -0.120  1.00  0.00           H  
ATOM    433 1HH2 ARG A  27     -22.591  -7.822   1.185  1.00  0.00           H  
ATOM    434 2HH2 ARG A  27     -23.051  -9.507   1.402  1.00  0.00           H  
ATOM    435  N   GLY A  28     -19.539  -3.895  -3.983  1.00  0.00           N  
ATOM    436  CA  GLY A  28     -20.377  -2.759  -4.310  1.00  0.00           C  
ATOM    437  C   GLY A  28     -19.517  -1.568  -4.742  1.00  0.00           C  
ATOM    438  O   GLY A  28     -20.048  -0.565  -5.215  1.00  0.00           O  
ATOM    439  H   GLY A  28     -19.167  -4.465  -4.729  1.00  0.00           H  
ATOM    440 1HA  GLY A  28     -21.064  -3.029  -5.112  1.00  0.00           H  
ATOM    441 2HA  GLY A  28     -20.979  -2.483  -3.446  1.00  0.00           H  
ATOM    442  N   CYS A  29     -18.188  -1.692  -4.606  1.00  0.00           N  
ATOM    443  CA  CYS A  29     -17.287  -0.617  -5.006  1.00  0.00           C  
ATOM    444  C   CYS A  29     -16.463  -1.050  -6.211  1.00  0.00           C  
ATOM    445  O   CYS A  29     -16.321  -0.308  -7.181  1.00  0.00           O  
ATOM    446  CB  CYS A  29     -16.343  -0.252  -3.864  1.00  0.00           C  
ATOM    447  SG  CYS A  29     -15.377   1.236  -4.136  1.00  0.00           S  
ATOM    448  H   CYS A  29     -17.785  -2.528  -4.200  1.00  0.00           H  
ATOM    449  HA  CYS A  29     -17.877   0.258  -5.276  1.00  0.00           H  
ATOM    450 1HB  CYS A  29     -16.904  -0.124  -2.956  1.00  0.00           H  
ATOM    451 2HB  CYS A  29     -15.649  -1.072  -3.703  1.00  0.00           H  
ATOM    452  N   GLY A  30     -15.900  -2.261  -6.132  1.00  0.00           N  
ATOM    453  CA  GLY A  30     -15.061  -2.804  -7.207  1.00  0.00           C  
ATOM    454  C   GLY A  30     -13.591  -2.513  -6.968  1.00  0.00           C  
ATOM    455  O   GLY A  30     -12.716  -3.054  -7.645  1.00  0.00           O  
ATOM    456  H   GLY A  30     -16.033  -2.817  -5.284  1.00  0.00           H  
ATOM    457 1HA  GLY A  30     -15.213  -3.881  -7.273  1.00  0.00           H  
ATOM    458 2HA  GLY A  30     -15.370  -2.378  -8.161  1.00  0.00           H  
ATOM    459  N   CYS A  31     -13.330  -1.664  -5.991  1.00  0.00           N  
ATOM    460  CA  CYS A  31     -11.989  -1.281  -5.624  1.00  0.00           C  
ATOM    461  C   CYS A  31     -11.574  -2.077  -4.400  1.00  0.00           C  
ATOM    462  O   CYS A  31     -12.425  -2.496  -3.600  1.00  0.00           O  
ATOM    463  CB  CYS A  31     -11.946   0.197  -5.276  1.00  0.00           C  
ATOM    464  SG  CYS A  31     -12.456   1.290  -6.608  1.00  0.00           S  
ATOM    465  H   CYS A  31     -14.107  -1.259  -5.494  1.00  0.00           H  
ATOM    466  HA  CYS A  31     -11.308  -1.494  -6.448  1.00  0.00           H  
ATOM    467 1HB  CYS A  31     -12.591   0.373  -4.440  1.00  0.00           H  
ATOM    468 2HB  CYS A  31     -10.934   0.471  -4.971  1.00  0.00           H  
ATOM    469  HG  CYS A  31     -13.745   0.928  -6.607  1.00  0.00           H  
ATOM    470  N   ALA A  32     -10.272  -2.260  -4.255  1.00  0.00           N  
ATOM    471  CA  ALA A  32      -9.718  -2.878  -3.068  1.00  0.00           C  
ATOM    472  C   ALA A  32      -8.816  -1.861  -2.404  1.00  0.00           C  
ATOM    473  O   ALA A  32      -8.268  -0.985  -3.078  1.00  0.00           O  
ATOM    474  CB  ALA A  32      -8.992  -4.155  -3.391  1.00  0.00           C  
ATOM    475  H   ALA A  32      -9.645  -1.924  -4.974  1.00  0.00           H  
ATOM    476  HA  ALA A  32     -10.531  -3.103  -2.379  1.00  0.00           H  
ATOM    477 1HB  ALA A  32      -8.630  -4.554  -2.459  1.00  0.00           H  
ATOM    478 2HB  ALA A  32      -9.680  -4.862  -3.853  1.00  0.00           H  
ATOM    479 3HB  ALA A  32      -8.162  -3.957  -4.064  1.00  0.00           H  
ATOM    480  N   TYR A  33      -8.694  -1.951  -1.089  1.00  0.00           N  
ATOM    481  CA  TYR A  33      -7.915  -0.978  -0.349  1.00  0.00           C  
ATOM    482  C   TYR A  33      -6.880  -1.617   0.581  1.00  0.00           C  
ATOM    483  O   TYR A  33      -7.105  -2.679   1.167  1.00  0.00           O  
ATOM    484  CB  TYR A  33      -8.886  -0.085   0.443  1.00  0.00           C  
ATOM    485  CG  TYR A  33      -9.895   0.689  -0.458  1.00  0.00           C  
ATOM    486  CD1 TYR A  33     -11.097   0.083  -0.858  1.00  0.00           C  
ATOM    487  CD2 TYR A  33      -9.610   1.985  -0.883  1.00  0.00           C  
ATOM    488  CE1 TYR A  33     -11.986   0.766  -1.675  1.00  0.00           C  
ATOM    489  CE2 TYR A  33     -10.504   2.668  -1.702  1.00  0.00           C  
ATOM    490  CZ  TYR A  33     -11.681   2.065  -2.101  1.00  0.00           C  
ATOM    491  OH  TYR A  33     -12.556   2.738  -2.927  1.00  0.00           O  
ATOM    492  H   TYR A  33      -9.155  -2.711  -0.594  1.00  0.00           H  
ATOM    493  HA  TYR A  33      -7.371  -0.358  -1.060  1.00  0.00           H  
ATOM    494 1HB  TYR A  33      -9.455  -0.700   1.143  1.00  0.00           H  
ATOM    495 2HB  TYR A  33      -8.319   0.640   1.027  1.00  0.00           H  
ATOM    496  HD1 TYR A  33     -11.329  -0.931  -0.533  1.00  0.00           H  
ATOM    497  HD2 TYR A  33      -8.681   2.466  -0.577  1.00  0.00           H  
ATOM    498  HE1 TYR A  33     -12.916   0.284  -1.989  1.00  0.00           H  
ATOM    499  HE2 TYR A  33     -10.270   3.683  -2.032  1.00  0.00           H  
ATOM    500  HH  TYR A  33     -13.263   2.135  -3.201  1.00  0.00           H  
ATOM    501  N   VAL A  34      -5.752  -0.937   0.760  1.00  0.00           N  
ATOM    502  CA  VAL A  34      -4.760  -1.402   1.724  1.00  0.00           C  
ATOM    503  C   VAL A  34      -4.768  -0.463   2.906  1.00  0.00           C  
ATOM    504  O   VAL A  34      -4.554   0.741   2.746  1.00  0.00           O  
ATOM    505  CB  VAL A  34      -3.337  -1.416   1.130  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      -2.358  -1.888   2.208  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      -3.275  -2.324  -0.090  1.00  0.00           C  
ATOM    508  H   VAL A  34      -5.591  -0.082   0.245  1.00  0.00           H  
ATOM    509  HA  VAL A  34      -5.017  -2.405   2.067  1.00  0.00           H  
ATOM    510  HB  VAL A  34      -3.059  -0.402   0.843  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      -1.346  -1.891   1.813  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      -2.407  -1.217   3.070  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      -2.629  -2.899   2.523  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      -2.261  -2.315  -0.499  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      -3.532  -3.329   0.204  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      -3.973  -1.972  -0.850  1.00  0.00           H  
ATOM    517  N   GLY A  35      -5.074  -1.003   4.074  1.00  0.00           N  
ATOM    518  CA  GLY A  35      -5.142  -0.205   5.275  1.00  0.00           C  
ATOM    519  C   GLY A  35      -3.906  -0.439   6.131  1.00  0.00           C  
ATOM    520  O   GLY A  35      -3.326  -1.533   6.146  1.00  0.00           O  
ATOM    521  H   GLY A  35      -5.217  -2.008   4.139  1.00  0.00           H  
ATOM    522 1HA  GLY A  35      -5.220   0.852   5.018  1.00  0.00           H  
ATOM    523 2HA  GLY A  35      -6.034  -0.470   5.832  1.00  0.00           H  
ATOM    524  N   ILE A  36      -3.526   0.583   6.872  1.00  0.00           N  
ATOM    525  CA  ILE A  36      -2.437   0.475   7.824  1.00  0.00           C  
ATOM    526  C   ILE A  36      -2.999   0.892   9.168  1.00  0.00           C  
ATOM    527  O   ILE A  36      -3.601   1.972   9.276  1.00  0.00           O  
ATOM    528  CB  ILE A  36      -1.224   1.368   7.464  1.00  0.00           C  
ATOM    529  CG1 ILE A  36      -0.640   0.991   6.075  1.00  0.00           C  
ATOM    530  CG2 ILE A  36      -0.146   1.211   8.544  1.00  0.00           C  
ATOM    531  CD1 ILE A  36       0.413   1.971   5.578  1.00  0.00           C  
ATOM    532  H   ILE A  36      -4.024   1.457   6.788  1.00  0.00           H  
ATOM    533  HA  ILE A  36      -2.105  -0.563   7.897  1.00  0.00           H  
ATOM    534  HB  ILE A  36      -1.539   2.411   7.418  1.00  0.00           H  
ATOM    535 1HG1 ILE A  36      -0.194  -0.002   6.141  1.00  0.00           H  
ATOM    536 2HG1 ILE A  36      -1.444   0.962   5.341  1.00  0.00           H  
ATOM    537 1HG2 ILE A  36       0.702   1.844   8.305  1.00  0.00           H  
ATOM    538 2HG2 ILE A  36      -0.549   1.503   9.514  1.00  0.00           H  
ATOM    539 3HG2 ILE A  36       0.176   0.168   8.589  1.00  0.00           H  
ATOM    540 1HD1 ILE A  36       0.781   1.652   4.606  1.00  0.00           H  
ATOM    541 2HD1 ILE A  36      -0.028   2.956   5.492  1.00  0.00           H  
ATOM    542 3HD1 ILE A  36       1.234   2.015   6.277  1.00  0.00           H  
ATOM    543  N   VAL A  37      -2.831   0.033  10.175  1.00  0.00           N  
ATOM    544  CA  VAL A  37      -3.331   0.348  11.499  1.00  0.00           C  
ATOM    545  C   VAL A  37      -2.170   0.472  12.489  1.00  0.00           C  
ATOM    546  O   VAL A  37      -1.454  -0.497  12.784  1.00  0.00           O  
ATOM    547  CB  VAL A  37      -4.288  -0.745  11.996  1.00  0.00           C  
ATOM    548  CG1 VAL A  37      -4.793  -0.383  13.356  1.00  0.00           C  
ATOM    549  CG2 VAL A  37      -5.410  -0.951  11.021  1.00  0.00           C  
ATOM    550  H   VAL A  37      -2.337  -0.847  10.024  1.00  0.00           H  
ATOM    551  HA  VAL A  37      -3.848   1.296  11.467  1.00  0.00           H  
ATOM    552  HB  VAL A  37      -3.747  -1.649  12.092  1.00  0.00           H  
ATOM    553 1HG1 VAL A  37      -5.445  -1.166  13.734  1.00  0.00           H  
ATOM    554 2HG1 VAL A  37      -3.962  -0.255  14.018  1.00  0.00           H  
ATOM    555 3HG1 VAL A  37      -5.336   0.539  13.296  1.00  0.00           H  
ATOM    556 1HG2 VAL A  37      -6.063  -1.744  11.382  1.00  0.00           H  
ATOM    557 2HG2 VAL A  37      -5.982  -0.047  10.909  1.00  0.00           H  
ATOM    558 3HG2 VAL A  37      -4.992  -1.238  10.057  1.00  0.00           H  
ATOM    559  N   CYS A  38      -1.983   1.675  13.013  1.00  0.00           N  
ATOM    560  CA  CYS A  38      -0.905   1.919  13.961  1.00  0.00           C  
ATOM    561  C   CYS A  38      -1.378   1.630  15.370  1.00  0.00           C  
ATOM    562  O   CYS A  38      -2.329   2.251  15.857  1.00  0.00           O  
ATOM    563  CB  CYS A  38      -0.400   3.360  13.895  1.00  0.00           C  
ATOM    564  SG  CYS A  38       0.897   3.721  15.106  1.00  0.00           S  
ATOM    565  H   CYS A  38      -2.601   2.438  12.731  1.00  0.00           H  
ATOM    566  HA  CYS A  38      -0.073   1.251  13.731  1.00  0.00           H  
ATOM    567 1HB  CYS A  38      -0.011   3.572  12.898  1.00  0.00           H  
ATOM    568 2HB  CYS A  38      -1.213   4.039  14.070  1.00  0.00           H  
ATOM    569  HG  CYS A  38       0.280   3.117  16.131  1.00  0.00           H  
ATOM    570  N   ILE A  39      -0.745   0.659  16.023  1.00  0.00           N  
ATOM    571  CA  ILE A  39      -1.187   0.278  17.347  1.00  0.00           C  
ATOM    572  C   ILE A  39      -0.070   0.496  18.380  1.00  0.00           C  
ATOM    573  O   ILE A  39       0.854  -0.319  18.490  1.00  0.00           O  
ATOM    574  CB  ILE A  39      -1.602  -1.194  17.361  1.00  0.00           C  
ATOM    575  CG1 ILE A  39      -2.712  -1.394  16.318  1.00  0.00           C  
ATOM    576  CG2 ILE A  39      -2.053  -1.580  18.763  1.00  0.00           C  
ATOM    577  CD1 ILE A  39      -3.126  -2.794  16.089  1.00  0.00           C  
ATOM    578  H   ILE A  39       0.060   0.179  15.608  1.00  0.00           H  
ATOM    579  HA  ILE A  39      -2.070   0.849  17.585  1.00  0.00           H  
ATOM    580  HB  ILE A  39      -0.751  -1.815  17.061  1.00  0.00           H  
ATOM    581 1HG1 ILE A  39      -3.573  -0.824  16.612  1.00  0.00           H  
ATOM    582 2HG1 ILE A  39      -2.351  -1.018  15.370  1.00  0.00           H  
ATOM    583 1HG2 ILE A  39      -2.346  -2.627  18.778  1.00  0.00           H  
ATOM    584 2HG2 ILE A  39      -1.237  -1.421  19.459  1.00  0.00           H  
ATOM    585 3HG2 ILE A  39      -2.897  -0.962  19.056  1.00  0.00           H  
ATOM    586 1HD1 ILE A  39      -3.901  -2.824  15.322  1.00  0.00           H  
ATOM    587 2HD1 ILE A  39      -2.271  -3.356  15.756  1.00  0.00           H  
ATOM    588 3HD1 ILE A  39      -3.511  -3.220  17.012  1.00  0.00           H  
ATOM    589  N   PRO A  40      -0.158   1.531  19.224  1.00  0.00           N  
ATOM    590  CA  PRO A  40       0.846   1.908  20.198  1.00  0.00           C  
ATOM    591  C   PRO A  40       0.770   1.027  21.438  1.00  0.00           C  
ATOM    592  O   PRO A  40       0.398   1.475  22.530  1.00  0.00           O  
ATOM    593  CB  PRO A  40       0.485   3.368  20.470  1.00  0.00           C  
ATOM    594  CG  PRO A  40      -1.018   3.409  20.294  1.00  0.00           C  
ATOM    595  CD  PRO A  40      -1.325   2.428  19.194  1.00  0.00           C  
ATOM    596  HA  PRO A  40       1.830   1.809  19.740  1.00  0.00           H  
ATOM    597 1HB  PRO A  40       0.809   3.656  21.480  1.00  0.00           H  
ATOM    598 2HB  PRO A  40       1.014   4.023  19.762  1.00  0.00           H  
ATOM    599 1HG  PRO A  40      -1.504   3.122  21.206  1.00  0.00           H  
ATOM    600 2HG  PRO A  40      -1.355   4.431  20.056  1.00  0.00           H  
ATOM    601 1HD  PRO A  40      -2.242   1.892  19.472  1.00  0.00           H  
ATOM    602 2HD  PRO A  40      -1.411   2.959  18.229  1.00  0.00           H  
ATOM    603  N   LEU A  41       1.097  -0.242  21.218  1.00  0.00           N  
ATOM    604  CA  LEU A  41       1.048  -1.311  22.199  1.00  0.00           C  
ATOM    605  C   LEU A  41       2.242  -1.247  23.176  1.00  0.00           C  
ATOM    606  O   LEU A  41       3.382  -1.220  22.716  1.00  0.00           O  
ATOM    607  CB  LEU A  41       1.139  -2.645  21.443  1.00  0.00           C  
ATOM    608  CG  LEU A  41       0.992  -3.908  22.260  1.00  0.00           C  
ATOM    609  CD1 LEU A  41      -0.431  -3.989  22.778  1.00  0.00           C  
ATOM    610  CD2 LEU A  41       1.347  -5.106  21.401  1.00  0.00           C  
ATOM    611  H   LEU A  41       1.368  -0.477  20.267  1.00  0.00           H  
ATOM    612  HA  LEU A  41       0.096  -1.258  22.712  1.00  0.00           H  
ATOM    613 1HB  LEU A  41       0.372  -2.660  20.676  1.00  0.00           H  
ATOM    614 2HB  LEU A  41       2.108  -2.688  20.948  1.00  0.00           H  
ATOM    615  HG  LEU A  41       1.665  -3.869  23.124  1.00  0.00           H  
ATOM    616 1HD1 LEU A  41      -0.547  -4.893  23.377  1.00  0.00           H  
ATOM    617 2HD1 LEU A  41      -0.652  -3.124  23.385  1.00  0.00           H  
ATOM    618 3HD1 LEU A  41      -1.120  -4.022  21.936  1.00  0.00           H  
ATOM    619 1HD2 LEU A  41       1.243  -6.016  21.991  1.00  0.00           H  
ATOM    620 2HD2 LEU A  41       0.678  -5.148  20.540  1.00  0.00           H  
ATOM    621 3HD2 LEU A  41       2.375  -5.012  21.056  1.00  0.00           H  
ATOM    622  N   PRO A  42       2.028  -1.162  24.504  1.00  0.00           N  
ATOM    623  CA  PRO A  42       3.065  -1.211  25.533  1.00  0.00           C  
ATOM    624  C   PRO A  42       3.881  -2.503  25.462  1.00  0.00           C  
ATOM    625  O   PRO A  42       3.341  -3.565  25.166  1.00  0.00           O  
ATOM    626  CB  PRO A  42       2.251  -1.125  26.828  1.00  0.00           C  
ATOM    627  CG  PRO A  42       0.988  -0.385  26.434  1.00  0.00           C  
ATOM    628  CD  PRO A  42       0.690  -0.822  25.018  1.00  0.00           C  
ATOM    629  HA  PRO A  42       3.720  -0.333  25.421  1.00  0.00           H  
ATOM    630 1HB  PRO A  42       2.062  -2.132  27.221  1.00  0.00           H  
ATOM    631 2HB  PRO A  42       2.829  -0.592  27.595  1.00  0.00           H  
ATOM    632 1HG  PRO A  42       0.172  -0.626  27.133  1.00  0.00           H  
ATOM    633 2HG  PRO A  42       1.153   0.700  26.507  1.00  0.00           H  
ATOM    634 1HD  PRO A  42       0.014  -1.656  24.994  1.00  0.00           H  
ATOM    635 2HD  PRO A  42       0.287   0.044  24.491  1.00  0.00           H  
ATOM    636  N   LEU A  43       5.184  -2.390  25.733  1.00  0.00           N  
ATOM    637  CA  LEU A  43       6.127  -3.518  25.718  1.00  0.00           C  
ATOM    638  C   LEU A  43       5.919  -4.606  26.789  1.00  0.00           C  
ATOM    639  O   LEU A  43       6.162  -5.786  26.535  1.00  0.00           O  
ATOM    640  CB  LEU A  43       7.554  -2.970  25.808  1.00  0.00           C  
ATOM    641  CG  LEU A  43       8.011  -2.175  24.563  1.00  0.00           C  
ATOM    642  CD1 LEU A  43       9.377  -1.563  24.816  1.00  0.00           C  
ATOM    643  CD2 LEU A  43       8.034  -3.098  23.360  1.00  0.00           C  
ATOM    644  H   LEU A  43       5.546  -1.474  25.951  1.00  0.00           H  
ATOM    645  HA  LEU A  43       6.025  -4.002  24.748  1.00  0.00           H  
ATOM    646 1HB  LEU A  43       7.627  -2.316  26.673  1.00  0.00           H  
ATOM    647 2HB  LEU A  43       8.241  -3.805  25.947  1.00  0.00           H  
ATOM    648  HG  LEU A  43       7.306  -1.362  24.376  1.00  0.00           H  
ATOM    649 1HD1 LEU A  43       9.688  -0.992  23.938  1.00  0.00           H  
ATOM    650 2HD1 LEU A  43       9.326  -0.899  25.679  1.00  0.00           H  
ATOM    651 3HD1 LEU A  43      10.100  -2.355  25.009  1.00  0.00           H  
ATOM    652 1HD2 LEU A  43       8.338  -2.537  22.479  1.00  0.00           H  
ATOM    653 2HD2 LEU A  43       8.736  -3.913  23.536  1.00  0.00           H  
ATOM    654 3HD2 LEU A  43       7.033  -3.503  23.205  1.00  0.00           H  
ATOM    655  N   SER A  44       5.524  -4.206  27.997  1.00  0.00           N  
ATOM    656  CA  SER A  44       5.367  -5.152  29.106  1.00  0.00           C  
ATOM    657  C   SER A  44       4.364  -6.251  28.790  1.00  0.00           C  
ATOM    658  O   SER A  44       3.289  -5.937  28.318  1.00  0.00           O  
ATOM    659  CB  SER A  44       4.849  -4.432  30.340  1.00  0.00           C  
ATOM    660  OG  SER A  44       4.511  -5.358  31.363  1.00  0.00           O  
ATOM    661  H   SER A  44       5.334  -3.226  28.143  1.00  0.00           H  
ATOM    662  HA  SER A  44       6.349  -5.570  29.301  1.00  0.00           H  
ATOM    663 1HB  SER A  44       5.600  -3.733  30.704  1.00  0.00           H  
ATOM    664 2HB  SER A  44       3.965  -3.852  30.066  1.00  0.00           H  
ATOM    665  HG  SER A  44       3.895  -4.899  31.950  1.00  0.00           H  
ATOM    666  N   PRO A  45       4.586  -7.519  29.188  1.00  0.00           N  
ATOM    667  CA  PRO A  45       3.662  -8.629  28.982  1.00  0.00           C  
ATOM    668  C   PRO A  45       2.332  -8.383  29.703  1.00  0.00           C  
ATOM    669  O   PRO A  45       1.288  -8.951  29.344  1.00  0.00           O  
ATOM    670  CB  PRO A  45       4.430  -9.825  29.565  1.00  0.00           C  
ATOM    671  CG  PRO A  45       5.428  -9.217  30.533  1.00  0.00           C  
ATOM    672  CD  PRO A  45       5.823  -7.893  29.908  1.00  0.00           C  
ATOM    673  HA  PRO A  45       3.496  -8.759  27.903  1.00  0.00           H  
ATOM    674 1HB  PRO A  45       3.729 -10.513  30.060  1.00  0.00           H  
ATOM    675 2HB  PRO A  45       4.914 -10.391  28.755  1.00  0.00           H  
ATOM    676 1HG  PRO A  45       4.963  -9.091  31.523  1.00  0.00           H  
ATOM    677 2HG  PRO A  45       6.284  -9.894  30.671  1.00  0.00           H  
ATOM    678 1HD  PRO A  45       6.063  -7.200  30.720  1.00  0.00           H  
ATOM    679 2HD  PRO A  45       6.657  -8.018  29.198  1.00  0.00           H  
ATOM    680  N   SER A  46       2.343  -7.484  30.707  1.00  0.00           N  
ATOM    681  CA  SER A  46       1.131  -7.151  31.446  1.00  0.00           C  
ATOM    682  C   SER A  46       0.116  -6.424  30.540  1.00  0.00           C  
ATOM    683  O   SER A  46      -1.058  -6.278  30.882  1.00  0.00           O  
ATOM    684  CB  SER A  46       1.479  -6.319  32.673  1.00  0.00           C  
ATOM    685  OG  SER A  46       2.010  -5.070  32.319  1.00  0.00           O  
ATOM    686  H   SER A  46       3.199  -6.987  30.958  1.00  0.00           H  
ATOM    687  HA  SER A  46       0.673  -8.081  31.788  1.00  0.00           H  
ATOM    688 1HB  SER A  46       0.594  -6.175  33.283  1.00  0.00           H  
ATOM    689 2HB  SER A  46       2.204  -6.863  33.277  1.00  0.00           H  
ATOM    690  HG  SER A  46       2.777  -5.269  31.788  1.00  0.00           H  
ATOM    691  N   VAL A  47       0.569  -6.019  29.349  1.00  0.00           N  
ATOM    692  CA  VAL A  47      -0.223  -5.355  28.334  1.00  0.00           C  
ATOM    693  C   VAL A  47      -1.411  -6.168  27.857  1.00  0.00           C  
ATOM    694  O   VAL A  47      -2.365  -5.614  27.313  1.00  0.00           O  
ATOM    695  CB  VAL A  47       0.648  -5.003  27.118  1.00  0.00           C  
ATOM    696  CG1 VAL A  47       1.027  -6.253  26.311  1.00  0.00           C  
ATOM    697  CG2 VAL A  47      -0.071  -4.071  26.258  1.00  0.00           C  
ATOM    698  H   VAL A  47       1.550  -6.167  29.118  1.00  0.00           H  
ATOM    699  HA  VAL A  47      -0.598  -4.423  28.762  1.00  0.00           H  
ATOM    700  HB  VAL A  47       1.561  -4.538  27.468  1.00  0.00           H  
ATOM    701 1HG1 VAL A  47       1.664  -5.950  25.475  1.00  0.00           H  
ATOM    702 2HG1 VAL A  47       1.569  -6.954  26.939  1.00  0.00           H  
ATOM    703 3HG1 VAL A  47       0.136  -6.730  25.926  1.00  0.00           H  
ATOM    704 1HG2 VAL A  47       0.585  -3.825  25.432  1.00  0.00           H  
ATOM    705 2HG2 VAL A  47      -0.984  -4.533  25.890  1.00  0.00           H  
ATOM    706 3HG2 VAL A  47      -0.316  -3.179  26.824  1.00  0.00           H  
ATOM    707  N   THR A  48      -1.353  -7.488  28.025  1.00  0.00           N  
ATOM    708  CA  THR A  48      -2.439  -8.329  27.565  1.00  0.00           C  
ATOM    709  C   THR A  48      -3.691  -8.231  28.455  1.00  0.00           C  
ATOM    710  O   THR A  48      -4.793  -8.640  28.054  1.00  0.00           O  
ATOM    711  CB  THR A  48      -1.951  -9.785  27.446  1.00  0.00           C  
ATOM    712  OG1 THR A  48      -1.524 -10.275  28.725  1.00  0.00           O  
ATOM    713  CG2 THR A  48      -0.766  -9.836  26.496  1.00  0.00           C  
ATOM    714  H   THR A  48      -0.536  -7.907  28.478  1.00  0.00           H  
ATOM    715  HA  THR A  48      -2.721  -7.993  26.567  1.00  0.00           H  
ATOM    716  HB  THR A  48      -2.756 -10.411  27.071  1.00  0.00           H  
ATOM    717  HG1 THR A  48      -0.690  -9.832  28.985  1.00  0.00           H  
ATOM    718 1HG2 THR A  48      -0.413 -10.863  26.408  1.00  0.00           H  
ATOM    719 2HG2 THR A  48      -1.067  -9.468  25.517  1.00  0.00           H  
ATOM    720 3HG2 THR A  48       0.038  -9.209  26.891  1.00  0.00           H  
ATOM    721  N   HIS A  49      -3.551  -7.664  29.650  1.00  0.00           N  
ATOM    722  CA  HIS A  49      -4.699  -7.596  30.530  1.00  0.00           C  
ATOM    723  C   HIS A  49      -5.756  -6.659  29.979  1.00  0.00           C  
ATOM    724  O   HIS A  49      -5.442  -5.663  29.333  1.00  0.00           O  
ATOM    725  CB  HIS A  49      -4.304  -7.146  31.941  1.00  0.00           C  
ATOM    726  CG  HIS A  49      -3.486  -8.156  32.707  1.00  0.00           C  
ATOM    727  ND1 HIS A  49      -3.974  -9.399  33.064  1.00  0.00           N  
ATOM    728  CD2 HIS A  49      -2.230  -8.090  33.201  1.00  0.00           C  
ATOM    729  CE1 HIS A  49      -3.040 -10.056  33.733  1.00  0.00           C  
ATOM    730  NE2 HIS A  49      -1.973  -9.283  33.831  1.00  0.00           N  
ATOM    731  H   HIS A  49      -2.651  -7.290  29.957  1.00  0.00           H  
ATOM    732  HA  HIS A  49      -5.147  -8.585  30.613  1.00  0.00           H  
ATOM    733 1HB  HIS A  49      -3.720  -6.225  31.869  1.00  0.00           H  
ATOM    734 2HB  HIS A  49      -5.200  -6.921  32.517  1.00  0.00           H  
ATOM    735  HD1 HIS A  49      -4.763  -9.849  32.644  1.00  0.00           H  
ATOM    736  HD2 HIS A  49      -1.477  -7.314  33.178  1.00  0.00           H  
ATOM    737  HE1 HIS A  49      -3.229 -11.064  34.103  1.00  0.00           H  
ATOM    738  N   THR A  50      -7.020  -6.995  30.250  1.00  0.00           N  
ATOM    739  CA  THR A  50      -8.224  -6.233  29.870  1.00  0.00           C  
ATOM    740  C   THR A  50      -8.615  -6.324  28.382  1.00  0.00           C  
ATOM    741  O   THR A  50      -9.681  -5.819  28.030  1.00  0.00           O  
ATOM    742  CB  THR A  50      -8.179  -4.730  30.297  1.00  0.00           C  
ATOM    743  OG1 THR A  50      -7.368  -3.962  29.399  1.00  0.00           O  
ATOM    744  CG2 THR A  50      -7.658  -4.564  31.740  1.00  0.00           C  
ATOM    745  H   THR A  50      -7.165  -7.847  30.771  1.00  0.00           H  
ATOM    746  HA  THR A  50      -9.056  -6.664  30.426  1.00  0.00           H  
ATOM    747  HB  THR A  50      -9.192  -4.335  30.260  1.00  0.00           H  
ATOM    748  HG1 THR A  50      -6.580  -4.465  29.159  1.00  0.00           H  
ATOM    749 1HG2 THR A  50      -7.679  -3.508  32.004  1.00  0.00           H  
ATOM    750 2HG2 THR A  50      -8.301  -5.119  32.420  1.00  0.00           H  
ATOM    751 3HG2 THR A  50      -6.647  -4.923  31.833  1.00  0.00           H  
ATOM    752  N   ARG A  51      -7.789  -6.988  27.539  1.00  0.00           N  
ATOM    753  CA  ARG A  51      -8.010  -7.136  26.085  1.00  0.00           C  
ATOM    754  C   ARG A  51      -7.684  -5.816  25.351  1.00  0.00           C  
ATOM    755  O   ARG A  51      -7.879  -4.738  25.906  1.00  0.00           O  
ATOM    756  CB  ARG A  51      -9.442  -7.597  25.752  1.00  0.00           C  
ATOM    757  CG  ARG A  51      -9.790  -9.005  26.235  1.00  0.00           C  
ATOM    758  CD  ARG A  51     -11.184  -9.382  25.867  1.00  0.00           C  
ATOM    759  NE  ARG A  51     -11.561 -10.690  26.397  1.00  0.00           N  
ATOM    760  CZ  ARG A  51     -11.327 -11.871  25.785  1.00  0.00           C  
ATOM    761  NH1 ARG A  51     -10.719 -11.904  24.620  1.00  0.00           N  
ATOM    762  NH2 ARG A  51     -11.712 -12.998  26.358  1.00  0.00           N  
ATOM    763  H   ARG A  51      -6.928  -7.397  27.914  1.00  0.00           H  
ATOM    764  HA  ARG A  51      -7.334  -7.919  25.745  1.00  0.00           H  
ATOM    765 1HB  ARG A  51     -10.196  -6.918  26.102  1.00  0.00           H  
ATOM    766 2HB  ARG A  51      -9.567  -7.617  24.678  1.00  0.00           H  
ATOM    767 1HG  ARG A  51      -9.107  -9.721  25.780  1.00  0.00           H  
ATOM    768 2HG  ARG A  51      -9.696  -9.053  27.320  1.00  0.00           H  
ATOM    769 1HD  ARG A  51     -11.875  -8.640  26.269  1.00  0.00           H  
ATOM    770 2HD  ARG A  51     -11.276  -9.412  24.783  1.00  0.00           H  
ATOM    771  HE  ARG A  51     -12.032 -10.713  27.292  1.00  0.00           H  
ATOM    772 1HH1 ARG A  51     -10.423 -11.044  24.179  1.00  0.00           H  
ATOM    773 2HH1 ARG A  51     -10.547 -12.789  24.165  1.00  0.00           H  
ATOM    774 1HH2 ARG A  51     -12.181 -12.976  27.253  1.00  0.00           H  
ATOM    775 2HH2 ARG A  51     -11.538 -13.881  25.901  1.00  0.00           H  
ATOM    776  N   PRO A  52      -7.129  -5.864  24.123  1.00  0.00           N  
ATOM    777  CA  PRO A  52      -6.731  -4.704  23.341  1.00  0.00           C  
ATOM    778  C   PRO A  52      -7.926  -3.877  22.853  1.00  0.00           C  
ATOM    779  O   PRO A  52      -9.025  -4.416  22.732  1.00  0.00           O  
ATOM    780  CB  PRO A  52      -5.978  -5.336  22.163  1.00  0.00           C  
ATOM    781  CG  PRO A  52      -6.537  -6.735  22.045  1.00  0.00           C  
ATOM    782  CD  PRO A  52      -6.843  -7.159  23.465  1.00  0.00           C  
ATOM    783  HA  PRO A  52      -6.041  -4.131  23.961  1.00  0.00           H  
ATOM    784 1HB  PRO A  52      -6.153  -4.735  21.254  1.00  0.00           H  
ATOM    785 2HB  PRO A  52      -4.896  -5.317  22.357  1.00  0.00           H  
ATOM    786 1HG  PRO A  52      -7.433  -6.721  21.405  1.00  0.00           H  
ATOM    787 2HG  PRO A  52      -5.807  -7.395  21.551  1.00  0.00           H  
ATOM    788 1HD  PRO A  52      -7.709  -7.818  23.447  1.00  0.00           H  
ATOM    789 2HD  PRO A  52      -5.957  -7.637  23.913  1.00  0.00           H  
ATOM    790  N   PRO A  53      -7.743  -2.562  22.586  1.00  0.00           N  
ATOM    791  CA  PRO A  53      -8.727  -1.674  21.988  1.00  0.00           C  
ATOM    792  C   PRO A  53      -9.167  -2.230  20.652  1.00  0.00           C  
ATOM    793  O   PRO A  53      -8.367  -2.839  19.937  1.00  0.00           O  
ATOM    794  CB  PRO A  53      -7.952  -0.370  21.807  1.00  0.00           C  
ATOM    795  CG  PRO A  53      -6.864  -0.419  22.850  1.00  0.00           C  
ATOM    796  CD  PRO A  53      -6.479  -1.883  22.953  1.00  0.00           C  
ATOM    797  HA  PRO A  53      -9.582  -1.555  22.671  1.00  0.00           H  
ATOM    798 1HB  PRO A  53      -7.572  -0.321  20.786  1.00  0.00           H  
ATOM    799 2HB  PRO A  53      -8.627   0.487  21.934  1.00  0.00           H  
ATOM    800 1HG  PRO A  53      -6.021   0.221  22.546  1.00  0.00           H  
ATOM    801 2HG  PRO A  53      -7.237  -0.015  23.806  1.00  0.00           H  
ATOM    802 1HD  PRO A  53      -5.670  -2.145  22.256  1.00  0.00           H  
ATOM    803 2HD  PRO A  53      -6.214  -2.052  24.003  1.00  0.00           H  
ATOM    804  N   THR A  54     -10.415  -1.989  20.284  1.00  0.00           N  
ATOM    805  CA  THR A  54     -10.890  -2.503  19.014  1.00  0.00           C  
ATOM    806  C   THR A  54     -10.635  -1.556  17.848  1.00  0.00           C  
ATOM    807  O   THR A  54     -11.124  -0.422  17.813  1.00  0.00           O  
ATOM    808  CB  THR A  54     -12.395  -2.813  19.068  1.00  0.00           C  
ATOM    809  OG1 THR A  54     -12.649  -3.801  20.074  1.00  0.00           O  
ATOM    810  CG2 THR A  54     -12.853  -3.344  17.726  1.00  0.00           C  
ATOM    811  H   THR A  54     -11.037  -1.476  20.891  1.00  0.00           H  
ATOM    812  HA  THR A  54     -10.363  -3.435  18.807  1.00  0.00           H  
ATOM    813  HB  THR A  54     -12.950  -1.905  19.307  1.00  0.00           H  
ATOM    814  HG1 THR A  54     -12.147  -4.596  19.876  1.00  0.00           H  
ATOM    815 1HG2 THR A  54     -13.917  -3.566  17.769  1.00  0.00           H  
ATOM    816 2HG2 THR A  54     -12.667  -2.603  16.961  1.00  0.00           H  
ATOM    817 3HG2 THR A  54     -12.302  -4.252  17.487  1.00  0.00           H  
ATOM    818  N   ALA A  55      -9.914  -2.042  16.847  1.00  0.00           N  
ATOM    819  CA  ALA A  55      -9.634  -1.241  15.665  1.00  0.00           C  
ATOM    820  C   ALA A  55     -10.839  -1.309  14.744  1.00  0.00           C  
ATOM    821  O   ALA A  55     -10.864  -2.074  13.780  1.00  0.00           O  
ATOM    822  CB  ALA A  55      -8.364  -1.709  14.963  1.00  0.00           C  
ATOM    823  H   ALA A  55      -9.538  -2.977  16.921  1.00  0.00           H  
ATOM    824  HA  ALA A  55      -9.500  -0.204  15.973  1.00  0.00           H  
ATOM    825 1HB  ALA A  55      -8.181  -1.080  14.089  1.00  0.00           H  
ATOM    826 2HB  ALA A  55      -7.518  -1.633  15.648  1.00  0.00           H  
ATOM    827 3HB  ALA A  55      -8.484  -2.742  14.647  1.00  0.00           H  
ATOM    828  N   LEU A  56     -11.854  -0.534  15.087  1.00  0.00           N  
ATOM    829  CA  LEU A  56     -13.136  -0.594  14.404  1.00  0.00           C  
ATOM    830  C   LEU A  56     -13.029  -0.310  12.914  1.00  0.00           C  
ATOM    831  O   LEU A  56     -12.330   0.610  12.483  1.00  0.00           O  
ATOM    832  CB  LEU A  56     -14.101   0.398  15.052  1.00  0.00           C  
ATOM    833  CG  LEU A  56     -14.538   0.031  16.469  1.00  0.00           C  
ATOM    834  CD1 LEU A  56     -15.330   1.166  17.076  1.00  0.00           C  
ATOM    835  CD2 LEU A  56     -15.379  -1.226  16.404  1.00  0.00           C  
ATOM    836  H   LEU A  56     -11.727   0.051  15.913  1.00  0.00           H  
ATOM    837  HA  LEU A  56     -13.538  -1.598  14.528  1.00  0.00           H  
ATOM    838 1HB  LEU A  56     -13.624   1.375  15.091  1.00  0.00           H  
ATOM    839 2HB  LEU A  56     -14.993   0.475  14.429  1.00  0.00           H  
ATOM    840  HG  LEU A  56     -13.656  -0.146  17.090  1.00  0.00           H  
ATOM    841 1HD1 LEU A  56     -15.635   0.894  18.086  1.00  0.00           H  
ATOM    842 2HD1 LEU A  56     -14.708   2.061  17.112  1.00  0.00           H  
ATOM    843 3HD1 LEU A  56     -16.213   1.361  16.469  1.00  0.00           H  
ATOM    844 1HD2 LEU A  56     -15.691  -1.506  17.411  1.00  0.00           H  
ATOM    845 2HD2 LEU A  56     -16.259  -1.041  15.788  1.00  0.00           H  
ATOM    846 3HD2 LEU A  56     -14.799  -2.032  15.965  1.00  0.00           H  
ATOM    847  N   SER A  57     -13.736  -1.133  12.137  1.00  0.00           N  
ATOM    848  CA  SER A  57     -13.770  -1.045  10.684  1.00  0.00           C  
ATOM    849  C   SER A  57     -14.411   0.238  10.171  1.00  0.00           C  
ATOM    850  O   SER A  57     -15.403   0.719  10.719  1.00  0.00           O  
ATOM    851  CB  SER A  57     -14.485  -2.257  10.099  1.00  0.00           C  
ATOM    852  OG  SER A  57     -14.575  -2.175   8.694  1.00  0.00           O  
ATOM    853  H   SER A  57     -14.272  -1.862  12.582  1.00  0.00           H  
ATOM    854  HA  SER A  57     -12.738  -1.064  10.327  1.00  0.00           H  
ATOM    855 1HB  SER A  57     -13.947  -3.164  10.378  1.00  0.00           H  
ATOM    856 2HB  SER A  57     -15.484  -2.326  10.524  1.00  0.00           H  
ATOM    857  HG  SER A  57     -15.026  -1.338   8.512  1.00  0.00           H  
ATOM    858  N   ILE A  58     -13.849   0.750   9.087  1.00  0.00           N  
ATOM    859  CA  ILE A  58     -14.352   1.922   8.386  1.00  0.00           C  
ATOM    860  C   ILE A  58     -14.925   1.484   7.054  1.00  0.00           C  
ATOM    861  O   ILE A  58     -14.258   0.762   6.315  1.00  0.00           O  
ATOM    862  CB  ILE A  58     -13.212   2.931   8.086  1.00  0.00           C  
ATOM    863  CG1 ILE A  58     -12.591   3.453   9.385  1.00  0.00           C  
ATOM    864  CG2 ILE A  58     -13.713   4.086   7.192  1.00  0.00           C  
ATOM    865  CD1 ILE A  58     -11.318   4.260   9.151  1.00  0.00           C  
ATOM    866  H   ILE A  58     -13.025   0.294   8.726  1.00  0.00           H  
ATOM    867  HA  ILE A  58     -15.133   2.397   8.977  1.00  0.00           H  
ATOM    868  HB  ILE A  58     -12.419   2.410   7.551  1.00  0.00           H  
ATOM    869 1HG1 ILE A  58     -13.316   4.083   9.897  1.00  0.00           H  
ATOM    870 2HG1 ILE A  58     -12.349   2.606  10.033  1.00  0.00           H  
ATOM    871 1HG2 ILE A  58     -12.888   4.757   6.976  1.00  0.00           H  
ATOM    872 2HG2 ILE A  58     -14.099   3.690   6.258  1.00  0.00           H  
ATOM    873 3HG2 ILE A  58     -14.501   4.634   7.705  1.00  0.00           H  
ATOM    874 1HD1 ILE A  58     -10.922   4.602  10.109  1.00  0.00           H  
ATOM    875 2HD1 ILE A  58     -10.572   3.636   8.655  1.00  0.00           H  
ATOM    876 3HD1 ILE A  58     -11.542   5.121   8.524  1.00  0.00           H  
ATOM    877  N   LEU A  59     -16.149   1.894   6.750  1.00  0.00           N  
ATOM    878  CA  LEU A  59     -16.709   1.592   5.442  1.00  0.00           C  
ATOM    879  C   LEU A  59     -16.452   2.833   4.594  1.00  0.00           C  
ATOM    880  O   LEU A  59     -17.080   3.865   4.824  1.00  0.00           O  
ATOM    881  CB  LEU A  59     -18.191   1.240   5.520  1.00  0.00           C  
ATOM    882  CG  LEU A  59     -18.507   0.005   6.366  1.00  0.00           C  
ATOM    883  CD1 LEU A  59     -20.008  -0.212   6.410  1.00  0.00           C  
ATOM    884  CD2 LEU A  59     -17.800  -1.213   5.755  1.00  0.00           C  
ATOM    885  H   LEU A  59     -16.672   2.449   7.413  1.00  0.00           H  
ATOM    886  HA  LEU A  59     -16.206   0.721   5.046  1.00  0.00           H  
ATOM    887 1HB  LEU A  59     -18.733   2.086   5.938  1.00  0.00           H  
ATOM    888 2HB  LEU A  59     -18.560   1.058   4.509  1.00  0.00           H  
ATOM    889  HG  LEU A  59     -18.153   0.159   7.387  1.00  0.00           H  
ATOM    890 1HD1 LEU A  59     -20.230  -1.090   7.017  1.00  0.00           H  
ATOM    891 2HD1 LEU A  59     -20.493   0.661   6.847  1.00  0.00           H  
ATOM    892 3HD1 LEU A  59     -20.382  -0.370   5.398  1.00  0.00           H  
ATOM    893 1HD2 LEU A  59     -18.019  -2.093   6.357  1.00  0.00           H  
ATOM    894 2HD2 LEU A  59     -18.159  -1.371   4.735  1.00  0.00           H  
ATOM    895 3HD2 LEU A  59     -16.722  -1.042   5.737  1.00  0.00           H  
ATOM    896  N   PRO A  60     -15.501   2.783   3.651  1.00  0.00           N  
ATOM    897  CA  PRO A  60     -14.986   3.922   2.935  1.00  0.00           C  
ATOM    898  C   PRO A  60     -15.927   4.471   1.901  1.00  0.00           C  
ATOM    899  O   PRO A  60     -16.708   3.730   1.307  1.00  0.00           O  
ATOM    900  CB  PRO A  60     -13.763   3.321   2.223  1.00  0.00           C  
ATOM    901  CG  PRO A  60     -14.132   1.884   1.977  1.00  0.00           C  
ATOM    902  CD  PRO A  60     -14.955   1.481   3.182  1.00  0.00           C  
ATOM    903  HA  PRO A  60     -14.703   4.700   3.656  1.00  0.00           H  
ATOM    904 1HB  PRO A  60     -13.553   3.881   1.293  1.00  0.00           H  
ATOM    905 2HB  PRO A  60     -12.875   3.403   2.860  1.00  0.00           H  
ATOM    906 1HG  PRO A  60     -14.691   1.798   1.029  1.00  0.00           H  
ATOM    907 2HG  PRO A  60     -13.219   1.278   1.861  1.00  0.00           H  
ATOM    908 1HD  PRO A  60     -15.761   0.802   2.863  1.00  0.00           H  
ATOM    909 2HD  PRO A  60     -14.288   1.034   3.924  1.00  0.00           H  
ATOM    910  N   ARG A  61     -15.772   5.748   1.601  1.00  0.00           N  
ATOM    911  CA  ARG A  61     -16.400   6.291   0.410  1.00  0.00           C  
ATOM    912  C   ARG A  61     -15.520   5.802  -0.723  1.00  0.00           C  
ATOM    913  O   ARG A  61     -14.298   5.810  -0.575  1.00  0.00           O  
ATOM    914  CB  ARG A  61     -16.456   7.808   0.434  1.00  0.00           C  
ATOM    915  CG  ARG A  61     -17.142   8.439  -0.765  1.00  0.00           C  
ATOM    916  CD  ARG A  61     -17.250   9.916  -0.632  1.00  0.00           C  
ATOM    917  NE  ARG A  61     -17.888  10.517  -1.794  1.00  0.00           N  
ATOM    918  CZ  ARG A  61     -18.134  11.835  -1.944  1.00  0.00           C  
ATOM    919  NH1 ARG A  61     -17.797  12.682  -0.997  1.00  0.00           N  
ATOM    920  NH2 ARG A  61     -18.717  12.276  -3.045  1.00  0.00           N  
ATOM    921  H   ARG A  61     -15.172   6.336   2.182  1.00  0.00           H  
ATOM    922  HA  ARG A  61     -17.405   5.883   0.295  1.00  0.00           H  
ATOM    923 1HB  ARG A  61     -16.984   8.138   1.327  1.00  0.00           H  
ATOM    924 2HB  ARG A  61     -15.450   8.209   0.485  1.00  0.00           H  
ATOM    925 1HG  ARG A  61     -16.557   8.222  -1.666  1.00  0.00           H  
ATOM    926 2HG  ARG A  61     -18.144   8.024  -0.875  1.00  0.00           H  
ATOM    927 1HD  ARG A  61     -17.842  10.162   0.249  1.00  0.00           H  
ATOM    928 2HD  ARG A  61     -16.252  10.342  -0.531  1.00  0.00           H  
ATOM    929  HE  ARG A  61     -18.159   9.899  -2.548  1.00  0.00           H  
ATOM    930 1HH1 ARG A  61     -17.351  12.347  -0.154  1.00  0.00           H  
ATOM    931 2HH1 ARG A  61     -17.982  13.668  -1.111  1.00  0.00           H  
ATOM    932 1HH2 ARG A  61     -18.978  11.626  -3.774  1.00  0.00           H  
ATOM    933 2HH2 ARG A  61     -18.903  13.262  -3.159  1.00  0.00           H  
ATOM    934  N   CYS A  62     -16.078   5.341  -1.831  1.00  0.00           N  
ATOM    935  CA  CYS A  62     -15.152   4.865  -2.845  1.00  0.00           C  
ATOM    936  C   CYS A  62     -14.240   5.986  -3.296  1.00  0.00           C  
ATOM    937  O   CYS A  62     -14.685   7.111  -3.526  1.00  0.00           O  
ATOM    938  CB  CYS A  62     -15.873   4.264  -4.049  1.00  0.00           C  
ATOM    939  SG  CYS A  62     -16.717   2.709  -3.693  1.00  0.00           S  
ATOM    940  H   CYS A  62     -17.079   5.315  -1.962  1.00  0.00           H  
ATOM    941  HA  CYS A  62     -14.546   4.082  -2.397  1.00  0.00           H  
ATOM    942 1HB  CYS A  62     -16.609   4.972  -4.426  1.00  0.00           H  
ATOM    943 2HB  CYS A  62     -15.151   4.084  -4.849  1.00  0.00           H  
ATOM    944  N   GLY A  63     -12.955   5.666  -3.397  1.00  0.00           N  
ATOM    945  CA  GLY A  63     -11.926   6.614  -3.808  1.00  0.00           C  
ATOM    946  C   GLY A  63     -11.267   7.324  -2.619  1.00  0.00           C  
ATOM    947  O   GLY A  63     -10.229   7.970  -2.776  1.00  0.00           O  
ATOM    948  H   GLY A  63     -12.687   4.709  -3.176  1.00  0.00           H  
ATOM    949 1HA  GLY A  63     -11.165   6.086  -4.381  1.00  0.00           H  
ATOM    950 2HA  GLY A  63     -12.366   7.356  -4.473  1.00  0.00           H  
ATOM    951  N   ALA A  64     -11.858   7.203  -1.431  1.00  0.00           N  
ATOM    952  CA  ALA A  64     -11.312   7.841  -0.244  1.00  0.00           C  
ATOM    953  C   ALA A  64     -10.269   6.941   0.405  1.00  0.00           C  
ATOM    954  O   ALA A  64     -10.438   5.723   0.473  1.00  0.00           O  
ATOM    955  CB  ALA A  64     -12.427   8.172   0.726  1.00  0.00           C  
ATOM    956  H   ALA A  64     -12.715   6.660  -1.336  1.00  0.00           H  
ATOM    957  HA  ALA A  64     -10.818   8.765  -0.542  1.00  0.00           H  
ATOM    958 1HB  ALA A  64     -12.014   8.662   1.608  1.00  0.00           H  
ATOM    959 2HB  ALA A  64     -13.138   8.832   0.238  1.00  0.00           H  
ATOM    960 3HB  ALA A  64     -12.928   7.262   1.012  1.00  0.00           H  
ATOM    961  N   LEU A  65      -9.213   7.562   0.912  1.00  0.00           N  
ATOM    962  CA  LEU A  65      -8.139   6.877   1.620  1.00  0.00           C  
ATOM    963  C   LEU A  65      -8.163   7.207   3.101  1.00  0.00           C  
ATOM    964  O   LEU A  65      -8.224   8.377   3.480  1.00  0.00           O  
ATOM    965  CB  LEU A  65      -6.777   7.272   1.028  1.00  0.00           C  
ATOM    966  CG  LEU A  65      -5.547   6.697   1.742  1.00  0.00           C  
ATOM    967  CD1 LEU A  65      -5.509   5.189   1.580  1.00  0.00           C  
ATOM    968  CD2 LEU A  65      -4.304   7.325   1.168  1.00  0.00           C  
ATOM    969  H   LEU A  65      -9.151   8.563   0.801  1.00  0.00           H  
ATOM    970  HA  LEU A  65      -8.275   5.803   1.505  1.00  0.00           H  
ATOM    971 1HB  LEU A  65      -6.743   6.944  -0.011  1.00  0.00           H  
ATOM    972 2HB  LEU A  65      -6.691   8.358   1.048  1.00  0.00           H  
ATOM    973  HG  LEU A  65      -5.613   6.922   2.806  1.00  0.00           H  
ATOM    974 1HD1 LEU A  65      -4.643   4.787   2.099  1.00  0.00           H  
ATOM    975 2HD1 LEU A  65      -6.411   4.752   2.003  1.00  0.00           H  
ATOM    976 3HD1 LEU A  65      -5.445   4.939   0.523  1.00  0.00           H  
ATOM    977 1HD2 LEU A  65      -3.444   6.941   1.684  1.00  0.00           H  
ATOM    978 2HD2 LEU A  65      -4.229   7.093   0.110  1.00  0.00           H  
ATOM    979 3HD2 LEU A  65      -4.348   8.388   1.299  1.00  0.00           H  
ATOM    980  N   TYR A  66      -8.119   6.179   3.937  1.00  0.00           N  
ATOM    981  CA  TYR A  66      -8.147   6.391   5.373  1.00  0.00           C  
ATOM    982  C   TYR A  66      -6.898   5.785   5.999  1.00  0.00           C  
ATOM    983  O   TYR A  66      -6.439   4.725   5.578  1.00  0.00           O  
ATOM    984  CB  TYR A  66      -9.392   5.711   5.947  1.00  0.00           C  
ATOM    985  CG  TYR A  66     -10.682   6.228   5.338  1.00  0.00           C  
ATOM    986  CD1 TYR A  66     -11.100   5.695   4.136  1.00  0.00           C  
ATOM    987  CD2 TYR A  66     -11.443   7.206   5.956  1.00  0.00           C  
ATOM    988  CE1 TYR A  66     -12.245   6.132   3.547  1.00  0.00           C  
ATOM    989  CE2 TYR A  66     -12.622   7.642   5.353  1.00  0.00           C  
ATOM    990  CZ  TYR A  66     -13.018   7.099   4.142  1.00  0.00           C  
ATOM    991  OH  TYR A  66     -14.185   7.528   3.516  1.00  0.00           O  
ATOM    992  H   TYR A  66      -8.071   5.241   3.569  1.00  0.00           H  
ATOM    993  HA  TYR A  66      -8.161   7.459   5.589  1.00  0.00           H  
ATOM    994 1HB  TYR A  66      -9.339   4.635   5.779  1.00  0.00           H  
ATOM    995 2HB  TYR A  66      -9.431   5.873   7.025  1.00  0.00           H  
ATOM    996  HD1 TYR A  66     -10.503   4.926   3.643  1.00  0.00           H  
ATOM    997  HD2 TYR A  66     -11.122   7.629   6.908  1.00  0.00           H  
ATOM    998  HE1 TYR A  66     -12.541   5.712   2.598  1.00  0.00           H  
ATOM    999  HE2 TYR A  66     -13.228   8.413   5.831  1.00  0.00           H  
ATOM   1000  HH  TYR A  66     -14.551   8.273   4.008  1.00  0.00           H  
ATOM   1001  N   ALA A  67      -6.374   6.440   7.026  1.00  0.00           N  
ATOM   1002  CA  ALA A  67      -5.272   5.891   7.812  1.00  0.00           C  
ATOM   1003  C   ALA A  67      -5.848   5.590   9.174  1.00  0.00           C  
ATOM   1004  O   ALA A  67      -6.712   6.340   9.630  1.00  0.00           O  
ATOM   1005  CB  ALA A  67      -4.100   6.855   7.919  1.00  0.00           C  
ATOM   1006  H   ALA A  67      -6.773   7.326   7.297  1.00  0.00           H  
ATOM   1007  HA  ALA A  67      -4.934   4.956   7.364  1.00  0.00           H  
ATOM   1008 1HB  ALA A  67      -3.328   6.403   8.536  1.00  0.00           H  
ATOM   1009 2HB  ALA A  67      -3.700   7.058   6.934  1.00  0.00           H  
ATOM   1010 3HB  ALA A  67      -4.426   7.787   8.377  1.00  0.00           H  
ATOM   1011  N   VAL A  68      -5.389   4.536   9.842  1.00  0.00           N  
ATOM   1012  CA  VAL A  68      -5.917   4.289  11.168  1.00  0.00           C  
ATOM   1013  C   VAL A  68      -4.818   4.406  12.213  1.00  0.00           C  
ATOM   1014  O   VAL A  68      -3.809   3.703  12.152  1.00  0.00           O  
ATOM   1015  CB  VAL A  68      -6.557   2.891  11.224  1.00  0.00           C  
ATOM   1016  CG1 VAL A  68      -7.098   2.623  12.611  1.00  0.00           C  
ATOM   1017  CG2 VAL A  68      -7.650   2.771  10.174  1.00  0.00           C  
ATOM   1018  H   VAL A  68      -4.696   3.887   9.460  1.00  0.00           H  
ATOM   1019  HA  VAL A  68      -6.685   5.028  11.392  1.00  0.00           H  
ATOM   1020  HB  VAL A  68      -5.806   2.168  11.020  1.00  0.00           H  
ATOM   1021 1HG1 VAL A  68      -7.528   1.621  12.652  1.00  0.00           H  
ATOM   1022 2HG1 VAL A  68      -6.288   2.704  13.322  1.00  0.00           H  
ATOM   1023 3HG1 VAL A  68      -7.868   3.357  12.851  1.00  0.00           H  
ATOM   1024 1HG2 VAL A  68      -8.082   1.772  10.213  1.00  0.00           H  
ATOM   1025 2HG2 VAL A  68      -8.425   3.511  10.373  1.00  0.00           H  
ATOM   1026 3HG2 VAL A  68      -7.229   2.943   9.182  1.00  0.00           H  
ATOM   1027  N   ASN A  69      -5.013   5.319  13.154  1.00  0.00           N  
ATOM   1028  CA  ASN A  69      -4.046   5.549  14.216  1.00  0.00           C  
ATOM   1029  C   ASN A  69      -4.735   5.414  15.557  1.00  0.00           C  
ATOM   1030  O   ASN A  69      -5.594   6.230  15.902  1.00  0.00           O  
ATOM   1031  CB  ASN A  69      -3.411   6.930  14.101  1.00  0.00           C  
ATOM   1032  CG  ASN A  69      -2.598   7.129  12.839  1.00  0.00           C  
ATOM   1033  OD1 ASN A  69      -1.551   6.513  12.652  1.00  0.00           O  
ATOM   1034  ND2 ASN A  69      -3.069   7.992  11.974  1.00  0.00           N  
ATOM   1035  H   ASN A  69      -5.863   5.866  13.132  1.00  0.00           H  
ATOM   1036  HA  ASN A  69      -3.280   4.782  14.176  1.00  0.00           H  
ATOM   1037 1HB  ASN A  69      -4.193   7.689  14.137  1.00  0.00           H  
ATOM   1038 2HB  ASN A  69      -2.761   7.094  14.963  1.00  0.00           H  
ATOM   1039 1HD2 ASN A  69      -2.568   8.173  11.127  1.00  0.00           H  
ATOM   1040 2HD2 ASN A  69      -3.924   8.475  12.163  1.00  0.00           H  
ATOM   1041  N   LEU A  70      -4.401   4.382  16.309  1.00  0.00           N  
ATOM   1042  CA  LEU A  70      -5.044   4.223  17.598  1.00  0.00           C  
ATOM   1043  C   LEU A  70      -4.362   5.177  18.560  1.00  0.00           C  
ATOM   1044  O   LEU A  70      -3.158   5.413  18.446  1.00  0.00           O  
ATOM   1045  CB  LEU A  70      -4.938   2.775  18.109  1.00  0.00           C  
ATOM   1046  CG  LEU A  70      -5.978   1.776  17.549  1.00  0.00           C  
ATOM   1047  CD1 LEU A  70      -5.715   1.584  16.069  1.00  0.00           C  
ATOM   1048  CD2 LEU A  70      -5.883   0.450  18.309  1.00  0.00           C  
ATOM   1049  H   LEU A  70      -3.693   3.708  16.006  1.00  0.00           H  
ATOM   1050  HA  LEU A  70      -6.095   4.496  17.514  1.00  0.00           H  
ATOM   1051 1HB  LEU A  70      -3.965   2.396  17.838  1.00  0.00           H  
ATOM   1052 2HB  LEU A  70      -5.018   2.781  19.196  1.00  0.00           H  
ATOM   1053  HG  LEU A  70      -6.981   2.186  17.665  1.00  0.00           H  
ATOM   1054 1HD1 LEU A  70      -6.446   0.892  15.653  1.00  0.00           H  
ATOM   1055 2HD1 LEU A  70      -5.794   2.540  15.569  1.00  0.00           H  
ATOM   1056 3HD1 LEU A  70      -4.714   1.186  15.928  1.00  0.00           H  
ATOM   1057 1HD2 LEU A  70      -6.620  -0.257  17.918  1.00  0.00           H  
ATOM   1058 2HD2 LEU A  70      -4.897   0.040  18.198  1.00  0.00           H  
ATOM   1059 3HD2 LEU A  70      -6.076   0.631  19.359  1.00  0.00           H  
ATOM   1060  N   VAL A  71      -5.125   5.751  19.478  1.00  0.00           N  
ATOM   1061  CA  VAL A  71      -4.546   6.629  20.485  1.00  0.00           C  
ATOM   1062  C   VAL A  71      -4.683   5.975  21.855  1.00  0.00           C  
ATOM   1063  O   VAL A  71      -5.775   5.583  22.268  1.00  0.00           O  
ATOM   1064  CB  VAL A  71      -5.219   8.014  20.453  1.00  0.00           C  
ATOM   1065  CG1 VAL A  71      -4.630   8.897  21.540  1.00  0.00           C  
ATOM   1066  CG2 VAL A  71      -5.007   8.654  19.058  1.00  0.00           C  
ATOM   1067  H   VAL A  71      -6.114   5.553  19.498  1.00  0.00           H  
ATOM   1068  HA  VAL A  71      -3.486   6.764  20.271  1.00  0.00           H  
ATOM   1069  HB  VAL A  71      -6.284   7.904  20.656  1.00  0.00           H  
ATOM   1070 1HG1 VAL A  71      -5.118   9.867  21.523  1.00  0.00           H  
ATOM   1071 2HG1 VAL A  71      -4.791   8.436  22.519  1.00  0.00           H  
ATOM   1072 3HG1 VAL A  71      -3.564   9.025  21.375  1.00  0.00           H  
ATOM   1073 1HG2 VAL A  71      -5.484   9.630  19.028  1.00  0.00           H  
ATOM   1074 2HG2 VAL A  71      -3.939   8.766  18.867  1.00  0.00           H  
ATOM   1075 3HG2 VAL A  71      -5.446   8.016  18.286  1.00  0.00           H  
ATOM   1076  N   ASN A  72      -3.552   5.798  22.523  1.00  0.00           N  
ATOM   1077  CA  ASN A  72      -3.498   5.160  23.833  1.00  0.00           C  
ATOM   1078  C   ASN A  72      -3.489   6.195  24.947  1.00  0.00           C  
ATOM   1079  O   ASN A  72      -2.445   6.759  25.270  1.00  0.00           O  
ATOM   1080  CB  ASN A  72      -2.265   4.277  23.924  1.00  0.00           C  
ATOM   1081  CG  ASN A  72      -2.107   3.520  25.216  1.00  0.00           C  
ATOM   1082  OD1 ASN A  72      -2.667   3.849  26.282  1.00  0.00           O  
ATOM   1083  ND2 ASN A  72      -1.307   2.470  25.152  1.00  0.00           N  
ATOM   1084  H   ASN A  72      -2.697   6.139  22.112  1.00  0.00           H  
ATOM   1085  HA  ASN A  72      -4.390   4.544  23.961  1.00  0.00           H  
ATOM   1086 1HB  ASN A  72      -2.330   3.540  23.148  1.00  0.00           H  
ATOM   1087 2HB  ASN A  72      -1.367   4.868  23.741  1.00  0.00           H  
ATOM   1088 1HD2 ASN A  72      -1.155   1.926  25.977  1.00  0.00           H  
ATOM   1089 2HD2 ASN A  72      -0.834   2.212  24.272  1.00  0.00           H  
ATOM   1090  N   ASP A  73      -4.643   6.419  25.555  1.00  0.00           N  
ATOM   1091  CA  ASP A  73      -4.782   7.431  26.597  1.00  0.00           C  
ATOM   1092  C   ASP A  73      -4.774   6.804  27.987  1.00  0.00           C  
ATOM   1093  O   ASP A  73      -5.224   7.424  28.951  1.00  0.00           O  
ATOM   1094  CB  ASP A  73      -6.073   8.237  26.429  1.00  0.00           C  
ATOM   1095  CG  ASP A  73      -6.114   9.112  25.175  1.00  0.00           C  
ATOM   1096  OD1 ASP A  73      -5.125   9.723  24.856  1.00  0.00           O  
ATOM   1097  OD2 ASP A  73      -7.170   9.192  24.575  1.00  0.00           O  
ATOM   1098  H   ASP A  73      -5.460   5.895  25.261  1.00  0.00           H  
ATOM   1099  HA  ASP A  73      -3.936   8.116  26.530  1.00  0.00           H  
ATOM   1100 1HB  ASP A  73      -6.920   7.549  26.398  1.00  0.00           H  
ATOM   1101 2HB  ASP A  73      -6.211   8.876  27.301  1.00  0.00           H  
ATOM   1102  N   ASP A  74      -4.292   5.564  28.082  1.00  0.00           N  
ATOM   1103  CA  ASP A  74      -4.266   4.859  29.358  1.00  0.00           C  
ATOM   1104  C   ASP A  74      -2.955   5.056  30.123  1.00  0.00           C  
ATOM   1105  O   ASP A  74      -2.927   4.957  31.350  1.00  0.00           O  
ATOM   1106  CB  ASP A  74      -4.530   3.366  29.143  1.00  0.00           C  
ATOM   1107  CG  ASP A  74      -5.929   3.089  28.562  1.00  0.00           C  
ATOM   1108  OD1 ASP A  74      -6.894   3.517  29.154  1.00  0.00           O  
ATOM   1109  OD2 ASP A  74      -6.015   2.457  27.533  1.00  0.00           O  
ATOM   1110  H   ASP A  74      -3.903   5.098  27.261  1.00  0.00           H  
ATOM   1111  HA  ASP A  74      -5.072   5.252  29.978  1.00  0.00           H  
ATOM   1112 1HB  ASP A  74      -3.780   2.958  28.468  1.00  0.00           H  
ATOM   1113 2HB  ASP A  74      -4.434   2.841  30.092  1.00  0.00           H  
ATOM   1114  N   SER A  75      -1.857   5.280  29.405  1.00  0.00           N  
ATOM   1115  CA  SER A  75      -0.563   5.414  30.061  1.00  0.00           C  
ATOM   1116  C   SER A  75      -0.545   6.617  31.006  1.00  0.00           C  
ATOM   1117  O   SER A  75      -1.059   7.672  30.645  1.00  0.00           O  
ATOM   1118  CB  SER A  75       0.542   5.604  29.042  1.00  0.00           C  
ATOM   1119  OG  SER A  75       1.784   5.824  29.682  1.00  0.00           O  
ATOM   1120  H   SER A  75      -1.929   5.361  28.399  1.00  0.00           H  
ATOM   1121  HA  SER A  75      -0.391   4.488  30.600  1.00  0.00           H  
ATOM   1122 1HB  SER A  75       0.605   4.723  28.404  1.00  0.00           H  
ATOM   1123 2HB  SER A  75       0.304   6.455  28.401  1.00  0.00           H  
ATOM   1124  HG  SER A  75       2.428   5.910  28.971  1.00  0.00           H  
ATOM   1125  N   PRO A  76       0.066   6.509  32.203  1.00  0.00           N  
ATOM   1126  CA  PRO A  76       0.252   7.582  33.159  1.00  0.00           C  
ATOM   1127  C   PRO A  76       1.350   8.561  32.748  1.00  0.00           C  
ATOM   1128  O   PRO A  76       1.515   9.609  33.374  1.00  0.00           O  
ATOM   1129  CB  PRO A  76       0.645   6.827  34.433  1.00  0.00           C  
ATOM   1130  CG  PRO A  76       1.340   5.582  33.933  1.00  0.00           C  
ATOM   1131  CD  PRO A  76       0.599   5.203  32.664  1.00  0.00           C  
ATOM   1132  HA  PRO A  76      -0.705   8.110  33.291  1.00  0.00           H  
ATOM   1133 1HB  PRO A  76       1.302   7.458  35.051  1.00  0.00           H  
ATOM   1134 2HB  PRO A  76      -0.251   6.607  35.032  1.00  0.00           H  
ATOM   1135 1HG  PRO A  76       2.405   5.801  33.747  1.00  0.00           H  
ATOM   1136 2HG  PRO A  76       1.307   4.793  34.698  1.00  0.00           H  
ATOM   1137 1HD  PRO A  76       1.327   4.787  31.957  1.00  0.00           H  
ATOM   1138 2HD  PRO A  76      -0.227   4.508  32.891  1.00  0.00           H  
ATOM   1139  N   HIS A  77       2.160   8.191  31.752  1.00  0.00           N  
ATOM   1140  CA  HIS A  77       3.304   9.026  31.406  1.00  0.00           C  
ATOM   1141  C   HIS A  77       2.915  10.227  30.552  1.00  0.00           C  
ATOM   1142  O   HIS A  77       2.166  10.104  29.583  1.00  0.00           O  
ATOM   1143  CB  HIS A  77       4.352   8.184  30.687  1.00  0.00           C  
ATOM   1144  CG  HIS A  77       4.951   7.128  31.573  1.00  0.00           C  
ATOM   1145  ND1 HIS A  77       5.826   7.425  32.601  1.00  0.00           N  
ATOM   1146  CD2 HIS A  77       4.788   5.786  31.596  1.00  0.00           C  
ATOM   1147  CE1 HIS A  77       6.179   6.306  33.211  1.00  0.00           C  
ATOM   1148  NE2 HIS A  77       5.564   5.299  32.621  1.00  0.00           N  
ATOM   1149  H   HIS A  77       1.992   7.340  31.210  1.00  0.00           H  
ATOM   1150  HA  HIS A  77       3.755   9.410  32.320  1.00  0.00           H  
ATOM   1151 1HB  HIS A  77       3.897   7.695  29.826  1.00  0.00           H  
ATOM   1152 2HB  HIS A  77       5.150   8.828  30.319  1.00  0.00           H  
ATOM   1153  HD2 HIS A  77       4.159   5.198  30.927  1.00  0.00           H  
ATOM   1154  HE1 HIS A  77       6.861   6.229  34.058  1.00  0.00           H  
ATOM   1155  HE2 HIS A  77       5.645   4.325  32.878  1.00  0.00           H  
ATOM   1156  N   LEU A  78       3.530  11.378  30.812  1.00  0.00           N  
ATOM   1157  CA  LEU A  78       3.220  12.576  30.030  1.00  0.00           C  
ATOM   1158  C   LEU A  78       4.052  12.658  28.753  1.00  0.00           C  
ATOM   1159  O   LEU A  78       4.893  13.540  28.579  1.00  0.00           O  
ATOM   1160  CB  LEU A  78       3.444  13.821  30.886  1.00  0.00           C  
ATOM   1161  CG  LEU A  78       2.609  13.865  32.170  1.00  0.00           C  
ATOM   1162  CD1 LEU A  78       2.942  15.129  32.946  1.00  0.00           C  
ATOM   1163  CD2 LEU A  78       1.135  13.795  31.811  1.00  0.00           C  
ATOM   1164  H   LEU A  78       4.171  11.435  31.591  1.00  0.00           H  
ATOM   1165  HA  LEU A  78       2.170  12.538  29.746  1.00  0.00           H  
ATOM   1166 1HB  LEU A  78       4.495  13.875  31.162  1.00  0.00           H  
ATOM   1167 2HB  LEU A  78       3.196  14.700  30.291  1.00  0.00           H  
ATOM   1168  HG  LEU A  78       2.863  13.008  32.799  1.00  0.00           H  
ATOM   1169 1HD1 LEU A  78       2.359  15.155  33.866  1.00  0.00           H  
ATOM   1170 2HD1 LEU A  78       4.005  15.136  33.191  1.00  0.00           H  
ATOM   1171 3HD1 LEU A  78       2.703  16.001  32.340  1.00  0.00           H  
ATOM   1172 1HD2 LEU A  78       0.537  13.815  32.723  1.00  0.00           H  
ATOM   1173 2HD2 LEU A  78       0.871  14.647  31.184  1.00  0.00           H  
ATOM   1174 3HD2 LEU A  78       0.936  12.868  31.268  1.00  0.00           H  
ATOM   1175  N   HIS A  79       3.816  11.692  27.884  1.00  0.00           N  
ATOM   1176  CA  HIS A  79       4.506  11.559  26.612  1.00  0.00           C  
ATOM   1177  C   HIS A  79       4.014  12.679  25.676  1.00  0.00           C  
ATOM   1178  O   HIS A  79       2.826  13.005  25.710  1.00  0.00           O  
ATOM   1179  CB  HIS A  79       4.218  10.158  26.027  1.00  0.00           C  
ATOM   1180  CG  HIS A  79       5.093   9.723  24.869  1.00  0.00           C  
ATOM   1181  ND1 HIS A  79       4.919  10.179  23.583  1.00  0.00           N  
ATOM   1182  CD2 HIS A  79       6.142   8.865  24.825  1.00  0.00           C  
ATOM   1183  CE1 HIS A  79       5.822   9.626  22.796  1.00  0.00           C  
ATOM   1184  NE2 HIS A  79       6.581   8.821  23.524  1.00  0.00           N  
ATOM   1185  H   HIS A  79       3.098  11.019  28.153  1.00  0.00           H  
ATOM   1186  HA  HIS A  79       5.573  11.650  26.783  1.00  0.00           H  
ATOM   1187 1HB  HIS A  79       4.315   9.415  26.820  1.00  0.00           H  
ATOM   1188 2HB  HIS A  79       3.184  10.128  25.687  1.00  0.00           H  
ATOM   1189  HD1 HIS A  79       4.454  11.043  23.329  1.00  0.00           H  
ATOM   1190  HD2 HIS A  79       6.639   8.266  25.588  1.00  0.00           H  
ATOM   1191  HE1 HIS A  79       5.843   9.871  21.734  1.00  0.00           H  
ATOM   1192  N   PRO A  80       4.876  13.320  24.865  1.00  0.00           N  
ATOM   1193  CA  PRO A  80       4.490  14.324  23.892  1.00  0.00           C  
ATOM   1194  C   PRO A  80       3.696  13.648  22.773  1.00  0.00           C  
ATOM   1195  O   PRO A  80       3.814  12.436  22.590  1.00  0.00           O  
ATOM   1196  CB  PRO A  80       5.838  14.881  23.417  1.00  0.00           C  
ATOM   1197  CG  PRO A  80       6.829  13.765  23.671  1.00  0.00           C  
ATOM   1198  CD  PRO A  80       6.336  13.084  24.942  1.00  0.00           C  
ATOM   1199  HA  PRO A  80       3.914  15.089  24.421  1.00  0.00           H  
ATOM   1200 1HB  PRO A  80       5.772  15.147  22.348  1.00  0.00           H  
ATOM   1201 2HB  PRO A  80       6.080  15.803  23.963  1.00  0.00           H  
ATOM   1202 1HG  PRO A  80       6.850  13.079  22.810  1.00  0.00           H  
ATOM   1203 2HG  PRO A  80       7.847  14.175  23.775  1.00  0.00           H  
ATOM   1204 1HD  PRO A  80       6.599  12.032  24.880  1.00  0.00           H  
ATOM   1205 2HD  PRO A  80       6.754  13.568  25.840  1.00  0.00           H  
ATOM   1206  N   PRO A  81       2.843  14.360  22.031  1.00  0.00           N  
ATOM   1207  CA  PRO A  81       2.111  13.814  20.904  1.00  0.00           C  
ATOM   1208  C   PRO A  81       3.062  13.168  19.905  1.00  0.00           C  
ATOM   1209  O   PRO A  81       4.086  13.750  19.545  1.00  0.00           O  
ATOM   1210  CB  PRO A  81       1.453  15.067  20.315  1.00  0.00           C  
ATOM   1211  CG  PRO A  81       1.292  15.998  21.501  1.00  0.00           C  
ATOM   1212  CD  PRO A  81       2.538  15.769  22.341  1.00  0.00           C  
ATOM   1213  HA  PRO A  81       1.364  13.092  21.265  1.00  0.00           H  
ATOM   1214 1HB  PRO A  81       2.089  15.486  19.521  1.00  0.00           H  
ATOM   1215 2HB  PRO A  81       0.495  14.799  19.847  1.00  0.00           H  
ATOM   1216 1HG  PRO A  81       1.199  17.040  21.156  1.00  0.00           H  
ATOM   1217 2HG  PRO A  81       0.365  15.762  22.047  1.00  0.00           H  
ATOM   1218 1HD  PRO A  81       3.364  16.427  22.037  1.00  0.00           H  
ATOM   1219 2HD  PRO A  81       2.251  15.903  23.389  1.00  0.00           H  
ATOM   1220  N   ARG A  82       2.714  11.970  19.449  1.00  0.00           N  
ATOM   1221  CA  ARG A  82       3.537  11.254  18.480  1.00  0.00           C  
ATOM   1222  C   ARG A  82       3.040  11.470  17.058  1.00  0.00           C  
ATOM   1223  O   ARG A  82       1.874  11.210  16.755  1.00  0.00           O  
ATOM   1224  CB  ARG A  82       3.567   9.766  18.807  1.00  0.00           C  
ATOM   1225  CG  ARG A  82       4.405   8.900  17.865  1.00  0.00           C  
ATOM   1226  CD  ARG A  82       4.564   7.508  18.402  1.00  0.00           C  
ATOM   1227  NE  ARG A  82       5.381   6.667  17.538  1.00  0.00           N  
ATOM   1228  CZ  ARG A  82       4.898   5.790  16.637  1.00  0.00           C  
ATOM   1229  NH1 ARG A  82       3.607   5.631  16.503  1.00  0.00           N  
ATOM   1230  NH2 ARG A  82       5.728   5.084  15.895  1.00  0.00           N  
ATOM   1231  H   ARG A  82       1.864  11.541  19.784  1.00  0.00           H  
ATOM   1232  HA  ARG A  82       4.556  11.634  18.547  1.00  0.00           H  
ATOM   1233 1HB  ARG A  82       3.957   9.626  19.815  1.00  0.00           H  
ATOM   1234 2HB  ARG A  82       2.551   9.373  18.794  1.00  0.00           H  
ATOM   1235 1HG  ARG A  82       3.916   8.843  16.888  1.00  0.00           H  
ATOM   1236 2HG  ARG A  82       5.394   9.342  17.746  1.00  0.00           H  
ATOM   1237 1HD  ARG A  82       5.040   7.550  19.383  1.00  0.00           H  
ATOM   1238 2HD  ARG A  82       3.584   7.041  18.499  1.00  0.00           H  
ATOM   1239  HE  ARG A  82       6.385   6.757  17.611  1.00  0.00           H  
ATOM   1240 1HH1 ARG A  82       2.969   6.166  17.074  1.00  0.00           H  
ATOM   1241 2HH1 ARG A  82       3.249   4.969  15.828  1.00  0.00           H  
ATOM   1242 1HH2 ARG A  82       6.726   5.202  16.002  1.00  0.00           H  
ATOM   1243 2HH2 ARG A  82       5.367   4.421  15.225  1.00  0.00           H  
ATOM   1244  N   CYS A  83       3.917  11.939  16.183  1.00  0.00           N  
ATOM   1245  CA  CYS A  83       3.533  12.143  14.794  1.00  0.00           C  
ATOM   1246  C   CYS A  83       3.755  10.876  13.998  1.00  0.00           C  
ATOM   1247  O   CYS A  83       4.862  10.335  13.977  1.00  0.00           O  
ATOM   1248  CB  CYS A  83       4.317  13.267  14.130  1.00  0.00           C  
ATOM   1249  SG  CYS A  83       3.827  13.527  12.403  1.00  0.00           S  
ATOM   1250  H   CYS A  83       4.856  12.154  16.485  1.00  0.00           H  
ATOM   1251  HA  CYS A  83       2.473  12.397  14.757  1.00  0.00           H  
ATOM   1252 1HB  CYS A  83       4.169  14.198  14.676  1.00  0.00           H  
ATOM   1253 2HB  CYS A  83       5.382  13.033  14.148  1.00  0.00           H  
ATOM   1254  HG  CYS A  83       4.019  12.265  12.008  1.00  0.00           H  
ATOM   1255  N   VAL A  84       2.703  10.401  13.360  1.00  0.00           N  
ATOM   1256  CA  VAL A  84       2.784   9.194  12.563  1.00  0.00           C  
ATOM   1257  C   VAL A  84       2.682   9.586  11.103  1.00  0.00           C  
ATOM   1258  O   VAL A  84       1.795  10.347  10.718  1.00  0.00           O  
ATOM   1259  CB  VAL A  84       1.654   8.212  12.933  1.00  0.00           C  
ATOM   1260  CG1 VAL A  84       1.749   6.958  12.060  1.00  0.00           C  
ATOM   1261  CG2 VAL A  84       1.751   7.862  14.413  1.00  0.00           C  
ATOM   1262  H   VAL A  84       1.823  10.892  13.435  1.00  0.00           H  
ATOM   1263  HA  VAL A  84       3.745   8.711  12.735  1.00  0.00           H  
ATOM   1264  HB  VAL A  84       0.686   8.677  12.734  1.00  0.00           H  
ATOM   1265 1HG1 VAL A  84       0.948   6.272  12.317  1.00  0.00           H  
ATOM   1266 2HG1 VAL A  84       1.663   7.232  11.009  1.00  0.00           H  
ATOM   1267 3HG1 VAL A  84       2.706   6.471  12.228  1.00  0.00           H  
ATOM   1268 1HG2 VAL A  84       0.949   7.171  14.677  1.00  0.00           H  
ATOM   1269 2HG2 VAL A  84       2.712   7.399  14.598  1.00  0.00           H  
ATOM   1270 3HG2 VAL A  84       1.662   8.770  15.016  1.00  0.00           H  
ATOM   1271  N   PHE A  85       3.612   9.096  10.304  1.00  0.00           N  
ATOM   1272  CA  PHE A  85       3.651   9.430   8.895  1.00  0.00           C  
ATOM   1273  C   PHE A  85       3.134   8.245   8.096  1.00  0.00           C  
ATOM   1274  O   PHE A  85       3.583   7.114   8.289  1.00  0.00           O  
ATOM   1275  CB  PHE A  85       5.089   9.724   8.502  1.00  0.00           C  
ATOM   1276  CG  PHE A  85       5.668  10.915   9.212  1.00  0.00           C  
ATOM   1277  CD1 PHE A  85       6.216  10.764  10.485  1.00  0.00           C  
ATOM   1278  CD2 PHE A  85       5.687  12.166   8.628  1.00  0.00           C  
ATOM   1279  CE1 PHE A  85       6.763  11.833  11.152  1.00  0.00           C  
ATOM   1280  CE2 PHE A  85       6.239  13.246   9.298  1.00  0.00           C  
ATOM   1281  CZ  PHE A  85       6.779  13.076  10.561  1.00  0.00           C  
ATOM   1282  H   PHE A  85       4.312   8.478  10.688  1.00  0.00           H  
ATOM   1283  HA  PHE A  85       3.020  10.298   8.704  1.00  0.00           H  
ATOM   1284 1HB  PHE A  85       5.716   8.858   8.712  1.00  0.00           H  
ATOM   1285 2HB  PHE A  85       5.137   9.909   7.429  1.00  0.00           H  
ATOM   1286  HD1 PHE A  85       6.205   9.780  10.957  1.00  0.00           H  
ATOM   1287  HD2 PHE A  85       5.263  12.295   7.631  1.00  0.00           H  
ATOM   1288  HE1 PHE A  85       7.180  11.695  12.150  1.00  0.00           H  
ATOM   1289  HE2 PHE A  85       6.250  14.230   8.830  1.00  0.00           H  
ATOM   1290  HZ  PHE A  85       7.210  13.925  11.088  1.00  0.00           H  
ATOM   1291  N   ILE A  86       2.175   8.503   7.222  1.00  0.00           N  
ATOM   1292  CA  ILE A  86       1.591   7.468   6.382  1.00  0.00           C  
ATOM   1293  C   ILE A  86       1.823   7.833   4.924  1.00  0.00           C  
ATOM   1294  O   ILE A  86       1.470   8.930   4.493  1.00  0.00           O  
ATOM   1295  CB  ILE A  86       0.080   7.312   6.656  1.00  0.00           C  
ATOM   1296  CG1 ILE A  86      -0.157   7.004   8.134  1.00  0.00           C  
ATOM   1297  CG2 ILE A  86      -0.515   6.229   5.773  1.00  0.00           C  
ATOM   1298  CD1 ILE A  86      -0.500   8.238   8.957  1.00  0.00           C  
ATOM   1299  H   ILE A  86       1.846   9.452   7.131  1.00  0.00           H  
ATOM   1300  HA  ILE A  86       2.084   6.519   6.582  1.00  0.00           H  
ATOM   1301  HB  ILE A  86      -0.410   8.248   6.447  1.00  0.00           H  
ATOM   1302 1HG1 ILE A  86      -0.967   6.288   8.219  1.00  0.00           H  
ATOM   1303 2HG1 ILE A  86       0.744   6.552   8.551  1.00  0.00           H  
ATOM   1304 1HG2 ILE A  86      -1.582   6.142   5.963  1.00  0.00           H  
ATOM   1305 2HG2 ILE A  86      -0.352   6.496   4.740  1.00  0.00           H  
ATOM   1306 3HG2 ILE A  86      -0.029   5.281   5.986  1.00  0.00           H  
ATOM   1307 1HD1 ILE A  86      -0.653   7.948   9.999  1.00  0.00           H  
ATOM   1308 2HD1 ILE A  86       0.311   8.961   8.904  1.00  0.00           H  
ATOM   1309 3HD1 ILE A  86      -1.414   8.692   8.570  1.00  0.00           H  
ATOM   1310  N   HIS A  87       2.442   6.931   4.173  1.00  0.00           N  
ATOM   1311  CA  HIS A  87       2.756   7.213   2.777  1.00  0.00           C  
ATOM   1312  C   HIS A  87       2.190   6.154   1.834  1.00  0.00           C  
ATOM   1313  O   HIS A  87       2.727   5.052   1.725  1.00  0.00           O  
ATOM   1314  CB  HIS A  87       4.275   7.283   2.579  1.00  0.00           C  
ATOM   1315  CG  HIS A  87       4.969   8.350   3.396  1.00  0.00           C  
ATOM   1316  ND1 HIS A  87       4.867   9.695   3.105  1.00  0.00           N  
ATOM   1317  CD2 HIS A  87       5.795   8.257   4.472  1.00  0.00           C  
ATOM   1318  CE1 HIS A  87       5.595  10.385   3.971  1.00  0.00           C  
ATOM   1319  NE2 HIS A  87       6.178   9.538   4.799  1.00  0.00           N  
ATOM   1320  H   HIS A  87       2.710   6.045   4.578  1.00  0.00           H  
ATOM   1321  HA  HIS A  87       2.328   8.172   2.489  1.00  0.00           H  
ATOM   1322 1HB  HIS A  87       4.719   6.318   2.836  1.00  0.00           H  
ATOM   1323 2HB  HIS A  87       4.491   7.468   1.526  1.00  0.00           H  
ATOM   1324  HD1 HIS A  87       4.137  10.106   2.556  1.00  0.00           H  
ATOM   1325  HD2 HIS A  87       6.175   7.407   5.046  1.00  0.00           H  
ATOM   1326  HE1 HIS A  87       5.646  11.471   3.909  1.00  0.00           H  
ATOM   1327  N   ILE A  88       1.090   6.489   1.174  1.00  0.00           N  
ATOM   1328  CA  ILE A  88       0.420   5.569   0.260  1.00  0.00           C  
ATOM   1329  C   ILE A  88       0.603   6.005  -1.188  1.00  0.00           C  
ATOM   1330  O   ILE A  88       0.354   7.159  -1.537  1.00  0.00           O  
ATOM   1331  CB  ILE A  88      -1.079   5.465   0.574  1.00  0.00           C  
ATOM   1332  CG1 ILE A  88      -1.267   5.018   2.027  1.00  0.00           C  
ATOM   1333  CG2 ILE A  88      -1.784   4.512  -0.400  1.00  0.00           C  
ATOM   1334  CD1 ILE A  88      -0.674   3.669   2.341  1.00  0.00           C  
ATOM   1335  H   ILE A  88       0.704   7.412   1.315  1.00  0.00           H  
ATOM   1336  HA  ILE A  88       0.862   4.580   0.373  1.00  0.00           H  
ATOM   1337  HB  ILE A  88      -1.521   6.450   0.478  1.00  0.00           H  
ATOM   1338 1HG1 ILE A  88      -0.814   5.754   2.668  1.00  0.00           H  
ATOM   1339 2HG1 ILE A  88      -2.324   4.968   2.252  1.00  0.00           H  
ATOM   1340 1HG2 ILE A  88      -2.845   4.472  -0.162  1.00  0.00           H  
ATOM   1341 2HG2 ILE A  88      -1.661   4.869  -1.423  1.00  0.00           H  
ATOM   1342 3HG2 ILE A  88      -1.356   3.517  -0.314  1.00  0.00           H  
ATOM   1343 1HD1 ILE A  88      -0.859   3.438   3.379  1.00  0.00           H  
ATOM   1344 2HD1 ILE A  88      -1.147   2.915   1.716  1.00  0.00           H  
ATOM   1345 3HD1 ILE A  88       0.400   3.676   2.154  1.00  0.00           H  
ATOM   1346  N   HIS A  89       1.028   5.076  -2.026  1.00  0.00           N  
ATOM   1347  CA  HIS A  89       1.207   5.332  -3.446  1.00  0.00           C  
ATOM   1348  C   HIS A  89      -0.038   4.907  -4.216  1.00  0.00           C  
ATOM   1349  O   HIS A  89      -0.460   3.749  -4.177  1.00  0.00           O  
ATOM   1350  CB  HIS A  89       2.414   4.577  -4.006  1.00  0.00           C  
ATOM   1351  CG  HIS A  89       3.719   5.003  -3.459  1.00  0.00           C  
ATOM   1352  ND1 HIS A  89       4.525   5.925  -4.098  1.00  0.00           N  
ATOM   1353  CD2 HIS A  89       4.370   4.650  -2.331  1.00  0.00           C  
ATOM   1354  CE1 HIS A  89       5.622   6.113  -3.386  1.00  0.00           C  
ATOM   1355  NE2 HIS A  89       5.551   5.352  -2.309  1.00  0.00           N  
ATOM   1356  H   HIS A  89       1.232   4.158  -1.659  1.00  0.00           H  
ATOM   1357  HA  HIS A  89       1.359   6.397  -3.615  1.00  0.00           H  
ATOM   1358 1HB  HIS A  89       2.301   3.513  -3.836  1.00  0.00           H  
ATOM   1359 2HB  HIS A  89       2.445   4.733  -5.075  1.00  0.00           H  
ATOM   1360  HD2 HIS A  89       4.023   3.938  -1.577  1.00  0.00           H  
ATOM   1361  HE1 HIS A  89       6.448   6.784  -3.643  1.00  0.00           H  
ATOM   1362  HE2 HIS A  89       6.248   5.291  -1.583  1.00  0.00           H  
ATOM   1363  N   HIS A  90      -0.631   5.838  -4.933  1.00  0.00           N  
ATOM   1364  CA  HIS A  90      -1.852   5.553  -5.673  1.00  0.00           C  
ATOM   1365  C   HIS A  90      -1.526   4.891  -7.006  1.00  0.00           C  
ATOM   1366  O   HIS A  90      -1.546   5.495  -8.082  1.00  0.00           O  
ATOM   1367  CB  HIS A  90      -2.636   6.849  -5.853  1.00  0.00           C  
ATOM   1368  CG  HIS A  90      -3.090   7.396  -4.529  1.00  0.00           C  
ATOM   1369  ND1 HIS A  90      -4.349   7.173  -4.012  1.00  0.00           N  
ATOM   1370  CD2 HIS A  90      -2.422   8.111  -3.598  1.00  0.00           C  
ATOM   1371  CE1 HIS A  90      -4.440   7.760  -2.827  1.00  0.00           C  
ATOM   1372  NE2 HIS A  90      -3.282   8.333  -2.561  1.00  0.00           N  
ATOM   1373  H   HIS A  90      -0.244   6.771  -4.950  1.00  0.00           H  
ATOM   1374  HA  HIS A  90      -2.473   4.862  -5.104  1.00  0.00           H  
ATOM   1375 1HB  HIS A  90      -2.015   7.600  -6.353  1.00  0.00           H  
ATOM   1376 2HB  HIS A  90      -3.511   6.669  -6.479  1.00  0.00           H  
ATOM   1377  HD2 HIS A  90      -1.388   8.455  -3.662  1.00  0.00           H  
ATOM   1378  HE1 HIS A  90      -5.320   7.766  -2.181  1.00  0.00           H  
ATOM   1379  HE2 HIS A  90      -3.042   8.858  -1.731  1.00  0.00           H  
ATOM   1380  N   LEU A  91      -1.214   3.616  -6.920  1.00  0.00           N  
ATOM   1381  CA  LEU A  91      -0.748   2.860  -8.067  1.00  0.00           C  
ATOM   1382  C   LEU A  91      -1.917   2.367  -8.898  1.00  0.00           C  
ATOM   1383  O   LEU A  91      -2.274   1.185  -8.879  1.00  0.00           O  
ATOM   1384  CB  LEU A  91       0.115   1.714  -7.567  1.00  0.00           C  
ATOM   1385  CG  LEU A  91       1.291   2.196  -6.760  1.00  0.00           C  
ATOM   1386  CD1 LEU A  91       2.119   1.014  -6.280  1.00  0.00           C  
ATOM   1387  CD2 LEU A  91       2.059   3.192  -7.595  1.00  0.00           C  
ATOM   1388  H   LEU A  91      -1.225   3.201  -5.988  1.00  0.00           H  
ATOM   1389  HA  LEU A  91      -0.137   3.512  -8.689  1.00  0.00           H  
ATOM   1390 1HB  LEU A  91      -0.481   1.088  -6.927  1.00  0.00           H  
ATOM   1391 2HB  LEU A  91       0.476   1.130  -8.413  1.00  0.00           H  
ATOM   1392  HG  LEU A  91       0.931   2.691  -5.880  1.00  0.00           H  
ATOM   1393 1HD1 LEU A  91       2.952   1.374  -5.675  1.00  0.00           H  
ATOM   1394 2HD1 LEU A  91       1.490   0.357  -5.680  1.00  0.00           H  
ATOM   1395 3HD1 LEU A  91       2.504   0.464  -7.137  1.00  0.00           H  
ATOM   1396 1HD2 LEU A  91       2.888   3.582  -7.026  1.00  0.00           H  
ATOM   1397 2HD2 LEU A  91       2.425   2.706  -8.497  1.00  0.00           H  
ATOM   1398 3HD2 LEU A  91       1.402   4.012  -7.871  1.00  0.00           H  
ATOM   1399  N   LEU A  92      -2.492   3.297  -9.664  1.00  0.00           N  
ATOM   1400  CA  LEU A  92      -3.741   3.079 -10.403  1.00  0.00           C  
ATOM   1401  C   LEU A  92      -3.585   2.214 -11.652  1.00  0.00           C  
ATOM   1402  O   LEU A  92      -3.776   2.657 -12.784  1.00  0.00           O  
ATOM   1403  CB  LEU A  92      -4.322   4.439 -10.812  1.00  0.00           C  
ATOM   1404  CG  LEU A  92      -4.611   5.412  -9.649  1.00  0.00           C  
ATOM   1405  CD1 LEU A  92      -5.129   6.726 -10.206  1.00  0.00           C  
ATOM   1406  CD2 LEU A  92      -5.591   4.778  -8.682  1.00  0.00           C  
ATOM   1407  H   LEU A  92      -2.085   4.232  -9.612  1.00  0.00           H  
ATOM   1408  HA  LEU A  92      -4.445   2.583  -9.736  1.00  0.00           H  
ATOM   1409 1HB  LEU A  92      -3.622   4.927 -11.491  1.00  0.00           H  
ATOM   1410 2HB  LEU A  92      -5.256   4.268 -11.346  1.00  0.00           H  
ATOM   1411  HG  LEU A  92      -3.693   5.627  -9.130  1.00  0.00           H  
ATOM   1412 1HD1 LEU A  92      -5.309   7.422  -9.386  1.00  0.00           H  
ATOM   1413 2HD1 LEU A  92      -4.387   7.148 -10.883  1.00  0.00           H  
ATOM   1414 3HD1 LEU A  92      -6.059   6.553 -10.747  1.00  0.00           H  
ATOM   1415 1HD2 LEU A  92      -5.779   5.465  -7.854  1.00  0.00           H  
ATOM   1416 2HD2 LEU A  92      -6.527   4.564  -9.197  1.00  0.00           H  
ATOM   1417 3HD2 LEU A  92      -5.168   3.851  -8.295  1.00  0.00           H  
ATOM   1418  N   THR A  93      -3.254   0.964 -11.404  1.00  0.00           N  
ATOM   1419  CA  THR A  93      -3.025  -0.060 -12.401  1.00  0.00           C  
ATOM   1420  C   THR A  93      -4.273  -0.293 -13.255  1.00  0.00           C  
ATOM   1421  O   THR A  93      -5.368  -0.463 -12.723  1.00  0.00           O  
ATOM   1422  CB  THR A  93      -2.577  -1.331 -11.653  1.00  0.00           C  
ATOM   1423  OG1 THR A  93      -1.389  -1.023 -10.906  1.00  0.00           O  
ATOM   1424  CG2 THR A  93      -2.315  -2.466 -12.563  1.00  0.00           C  
ATOM   1425  H   THR A  93      -3.112   0.727 -10.425  1.00  0.00           H  
ATOM   1426  HA  THR A  93      -2.217   0.267 -13.056  1.00  0.00           H  
ATOM   1427  HB  THR A  93      -3.361  -1.622 -10.957  1.00  0.00           H  
ATOM   1428  HG1 THR A  93      -1.625  -0.423 -10.166  1.00  0.00           H  
ATOM   1429 1HG2 THR A  93      -2.007  -3.336 -11.980  1.00  0.00           H  
ATOM   1430 2HG2 THR A  93      -3.221  -2.688 -13.072  1.00  0.00           H  
ATOM   1431 3HG2 THR A  93      -1.534  -2.206 -13.275  1.00  0.00           H  
ATOM   1432  N   SER A  94      -4.102  -0.301 -14.587  1.00  0.00           N  
ATOM   1433  CA  SER A  94      -5.214  -0.510 -15.531  1.00  0.00           C  
ATOM   1434  C   SER A  94      -5.582  -1.988 -15.715  1.00  0.00           C  
ATOM   1435  O   SER A  94      -6.610  -2.328 -16.303  1.00  0.00           O  
ATOM   1436  CB  SER A  94      -4.852   0.097 -16.871  1.00  0.00           C  
ATOM   1437  OG  SER A  94      -3.799  -0.605 -17.472  1.00  0.00           O  
ATOM   1438  H   SER A  94      -3.174  -0.138 -14.952  1.00  0.00           H  
ATOM   1439  HA  SER A  94      -6.089   0.010 -15.139  1.00  0.00           H  
ATOM   1440 1HB  SER A  94      -5.723   0.089 -17.526  1.00  0.00           H  
ATOM   1441 2HB  SER A  94      -4.560   1.138 -16.724  1.00  0.00           H  
ATOM   1442  HG  SER A  94      -4.176  -1.434 -17.778  1.00  0.00           H  
ATOM   1443  N   SER A  95      -4.712  -2.848 -15.222  1.00  0.00           N  
ATOM   1444  CA  SER A  95      -4.842  -4.298 -15.266  1.00  0.00           C  
ATOM   1445  C   SER A  95      -5.695  -4.799 -14.115  1.00  0.00           C  
ATOM   1446  O   SER A  95      -5.743  -4.183 -13.056  1.00  0.00           O  
ATOM   1447  CB  SER A  95      -3.482  -4.966 -15.203  1.00  0.00           C  
ATOM   1448  OG  SER A  95      -3.611  -6.357 -15.088  1.00  0.00           O  
ATOM   1449  H   SER A  95      -3.904  -2.450 -14.773  1.00  0.00           H  
ATOM   1450  HA  SER A  95      -5.330  -4.574 -16.201  1.00  0.00           H  
ATOM   1451 1HB  SER A  95      -2.914  -4.721 -16.098  1.00  0.00           H  
ATOM   1452 2HB  SER A  95      -2.929  -4.593 -14.357  1.00  0.00           H  
ATOM   1453  HG  SER A  95      -3.999  -6.649 -15.925  1.00  0.00           H  
ATOM   1454  N   ARG A  96      -6.323  -5.957 -14.304  1.00  0.00           N  
ATOM   1455  CA  ARG A  96      -7.112  -6.588 -13.248  1.00  0.00           C  
ATOM   1456  C   ARG A  96      -6.236  -7.327 -12.222  1.00  0.00           C  
ATOM   1457  O   ARG A  96      -6.743  -7.872 -11.239  1.00  0.00           O  
ATOM   1458  CB  ARG A  96      -8.113  -7.563 -13.847  1.00  0.00           C  
ATOM   1459  CG  ARG A  96      -9.209  -6.917 -14.689  1.00  0.00           C  
ATOM   1460  CD  ARG A  96     -10.143  -7.931 -15.262  1.00  0.00           C  
ATOM   1461  NE  ARG A  96     -11.191  -7.314 -16.066  1.00  0.00           N  
ATOM   1462  CZ  ARG A  96     -12.159  -7.991 -16.720  1.00  0.00           C  
ATOM   1463  NH1 ARG A  96     -12.204  -9.304 -16.659  1.00  0.00           N  
ATOM   1464  NH2 ARG A  96     -13.064  -7.332 -17.423  1.00  0.00           N  
ATOM   1465  H   ARG A  96      -6.257  -6.409 -15.203  1.00  0.00           H  
ATOM   1466  HA  ARG A  96      -7.664  -5.807 -12.724  1.00  0.00           H  
ATOM   1467 1HB  ARG A  96      -7.589  -8.281 -14.476  1.00  0.00           H  
ATOM   1468 2HB  ARG A  96      -8.596  -8.123 -13.046  1.00  0.00           H  
ATOM   1469 1HG  ARG A  96      -9.787  -6.233 -14.066  1.00  0.00           H  
ATOM   1470 2HG  ARG A  96      -8.755  -6.361 -15.511  1.00  0.00           H  
ATOM   1471 1HD  ARG A  96      -9.585  -8.618 -15.898  1.00  0.00           H  
ATOM   1472 2HD  ARG A  96     -10.616  -8.488 -14.454  1.00  0.00           H  
ATOM   1473  HE  ARG A  96     -11.193  -6.306 -16.140  1.00  0.00           H  
ATOM   1474 1HH1 ARG A  96     -11.513  -9.809 -16.122  1.00  0.00           H  
ATOM   1475 2HH1 ARG A  96     -12.930  -9.808 -17.149  1.00  0.00           H  
ATOM   1476 1HH2 ARG A  96     -13.031  -6.323 -17.471  1.00  0.00           H  
ATOM   1477 2HH2 ARG A  96     -13.789  -7.837 -17.912  1.00  0.00           H  
ATOM   1478  N   ARG A  97      -4.923  -7.358 -12.460  1.00  0.00           N  
ATOM   1479  CA  ARG A  97      -3.983  -8.008 -11.553  1.00  0.00           C  
ATOM   1480  C   ARG A  97      -3.861  -7.264 -10.222  1.00  0.00           C  
ATOM   1481  O   ARG A  97      -4.082  -6.057 -10.135  1.00  0.00           O  
ATOM   1482  CB  ARG A  97      -2.612  -8.118 -12.194  1.00  0.00           C  
ATOM   1483  CG  ARG A  97      -2.525  -9.106 -13.353  1.00  0.00           C  
ATOM   1484  CD  ARG A  97      -1.181  -9.092 -13.993  1.00  0.00           C  
ATOM   1485  NE  ARG A  97      -0.938  -7.846 -14.704  1.00  0.00           N  
ATOM   1486  CZ  ARG A  97       0.267  -7.464 -15.192  1.00  0.00           C  
ATOM   1487  NH1 ARG A  97       1.319  -8.241 -15.027  1.00  0.00           N  
ATOM   1488  NH2 ARG A  97       0.402  -6.314 -15.835  1.00  0.00           N  
ATOM   1489  H   ARG A  97      -4.553  -6.917 -13.302  1.00  0.00           H  
ATOM   1490  HA  ARG A  97      -4.347  -9.015 -11.349  1.00  0.00           H  
ATOM   1491 1HB  ARG A  97      -2.316  -7.140 -12.574  1.00  0.00           H  
ATOM   1492 2HB  ARG A  97      -1.879  -8.411 -11.440  1.00  0.00           H  
ATOM   1493 1HG  ARG A  97      -2.721 -10.112 -12.985  1.00  0.00           H  
ATOM   1494 2HG  ARG A  97      -3.268  -8.845 -14.106  1.00  0.00           H  
ATOM   1495 1HD  ARG A  97      -0.413  -9.204 -13.228  1.00  0.00           H  
ATOM   1496 2HD  ARG A  97      -1.108  -9.912 -14.705  1.00  0.00           H  
ATOM   1497  HE  ARG A  97      -1.745  -7.234 -14.850  1.00  0.00           H  
ATOM   1498 1HH1 ARG A  97       1.225  -9.121 -14.538  1.00  0.00           H  
ATOM   1499 2HH1 ARG A  97       2.218  -7.958 -15.389  1.00  0.00           H  
ATOM   1500 1HH2 ARG A  97      -0.393  -5.707 -15.968  1.00  0.00           H  
ATOM   1501 2HH2 ARG A  97       1.305  -6.042 -16.193  1.00  0.00           H  
ATOM   1502  N   ALA A  98      -3.499  -8.000  -9.176  1.00  0.00           N  
ATOM   1503  CA  ALA A  98      -3.323  -7.413  -7.851  1.00  0.00           C  
ATOM   1504  C   ALA A  98      -2.254  -6.334  -7.862  1.00  0.00           C  
ATOM   1505  O   ALA A  98      -1.259  -6.442  -8.580  1.00  0.00           O  
ATOM   1506  CB  ALA A  98      -2.946  -8.483  -6.843  1.00  0.00           C  
ATOM   1507  H   ALA A  98      -3.343  -8.989  -9.299  1.00  0.00           H  
ATOM   1508  HA  ALA A  98      -4.266  -6.953  -7.557  1.00  0.00           H  
ATOM   1509 1HB  ALA A  98      -2.841  -8.028  -5.858  1.00  0.00           H  
ATOM   1510 2HB  ALA A  98      -3.723  -9.246  -6.811  1.00  0.00           H  
ATOM   1511 3HB  ALA A  98      -2.001  -8.939  -7.133  1.00  0.00           H  
ATOM   1512  N   VAL A  99      -2.451  -5.303  -7.040  1.00  0.00           N  
ATOM   1513  CA  VAL A  99      -1.489  -4.217  -6.964  1.00  0.00           C  
ATOM   1514  C   VAL A  99      -0.540  -4.343  -5.777  1.00  0.00           C  
ATOM   1515  O   VAL A  99      -0.936  -4.286  -4.608  1.00  0.00           O  
ATOM   1516  CB  VAL A  99      -2.225  -2.874  -6.908  1.00  0.00           C  
ATOM   1517  CG1 VAL A  99      -1.224  -1.729  -6.798  1.00  0.00           C  
ATOM   1518  CG2 VAL A  99      -3.075  -2.736  -8.169  1.00  0.00           C  
ATOM   1519  H   VAL A  99      -3.288  -5.269  -6.477  1.00  0.00           H  
ATOM   1520  HA  VAL A  99      -0.893  -4.231  -7.879  1.00  0.00           H  
ATOM   1521  HB  VAL A  99      -2.862  -2.843  -6.026  1.00  0.00           H  
ATOM   1522 1HG1 VAL A  99      -1.775  -0.791  -6.759  1.00  0.00           H  
ATOM   1523 2HG1 VAL A  99      -0.627  -1.842  -5.892  1.00  0.00           H  
ATOM   1524 3HG1 VAL A  99      -0.566  -1.730  -7.668  1.00  0.00           H  
ATOM   1525 1HG2 VAL A  99      -3.611  -1.787  -8.153  1.00  0.00           H  
ATOM   1526 2HG2 VAL A  99      -2.421  -2.771  -9.037  1.00  0.00           H  
ATOM   1527 3HG2 VAL A  99      -3.792  -3.558  -8.227  1.00  0.00           H  
ATOM   1528  N   GLU A 100       0.741  -4.464  -6.088  1.00  0.00           N  
ATOM   1529  CA  GLU A 100       1.761  -4.691  -5.075  1.00  0.00           C  
ATOM   1530  C   GLU A 100       2.247  -3.410  -4.410  1.00  0.00           C  
ATOM   1531  O   GLU A 100       3.347  -2.928  -4.682  1.00  0.00           O  
ATOM   1532  CB  GLU A 100       2.945  -5.438  -5.691  1.00  0.00           C  
ATOM   1533  CG  GLU A 100       2.596  -6.838  -6.205  1.00  0.00           C  
ATOM   1534  CD  GLU A 100       3.779  -7.575  -6.801  1.00  0.00           C  
ATOM   1535  OE1 GLU A 100       4.822  -6.983  -6.939  1.00  0.00           O  
ATOM   1536  OE2 GLU A 100       3.631  -8.734  -7.115  1.00  0.00           O  
ATOM   1537  H   GLU A 100       1.005  -4.461  -7.064  1.00  0.00           H  
ATOM   1538  HA  GLU A 100       1.328  -5.323  -4.298  1.00  0.00           H  
ATOM   1539 1HB  GLU A 100       3.346  -4.862  -6.524  1.00  0.00           H  
ATOM   1540 2HB  GLU A 100       3.737  -5.538  -4.948  1.00  0.00           H  
ATOM   1541 1HG  GLU A 100       2.197  -7.423  -5.378  1.00  0.00           H  
ATOM   1542 2HG  GLU A 100       1.811  -6.748  -6.959  1.00  0.00           H  
ATOM   1543  N   LEU A 101       1.416  -2.852  -3.542  1.00  0.00           N  
ATOM   1544  CA  LEU A 101       1.789  -1.606  -2.877  1.00  0.00           C  
ATOM   1545  C   LEU A 101       3.032  -1.747  -2.000  1.00  0.00           C  
ATOM   1546  O   LEU A 101       3.086  -2.596  -1.108  1.00  0.00           O  
ATOM   1547  CB  LEU A 101       0.635  -1.074  -2.012  1.00  0.00           C  
ATOM   1548  CG  LEU A 101       0.936   0.258  -1.261  1.00  0.00           C  
ATOM   1549  CD1 LEU A 101       1.132   1.394  -2.251  1.00  0.00           C  
ATOM   1550  CD2 LEU A 101      -0.200   0.572  -0.296  1.00  0.00           C  
ATOM   1551  H   LEU A 101       0.512  -3.304  -3.399  1.00  0.00           H  
ATOM   1552  HA  LEU A 101       2.005  -0.866  -3.646  1.00  0.00           H  
ATOM   1553 1HB  LEU A 101      -0.233  -0.911  -2.651  1.00  0.00           H  
ATOM   1554 2HB  LEU A 101       0.379  -1.828  -1.267  1.00  0.00           H  
ATOM   1555  HG  LEU A 101       1.860   0.148  -0.703  1.00  0.00           H  
ATOM   1556 1HD1 LEU A 101       1.361   2.292  -1.700  1.00  0.00           H  
ATOM   1557 2HD1 LEU A 101       1.959   1.157  -2.918  1.00  0.00           H  
ATOM   1558 3HD1 LEU A 101       0.224   1.543  -2.839  1.00  0.00           H  
ATOM   1559 1HD2 LEU A 101       0.034   1.491   0.233  1.00  0.00           H  
ATOM   1560 2HD2 LEU A 101      -1.132   0.694  -0.849  1.00  0.00           H  
ATOM   1561 3HD2 LEU A 101      -0.302  -0.240   0.416  1.00  0.00           H  
ATOM   1562  N   CYS A 102       4.014  -0.883  -2.253  1.00  0.00           N  
ATOM   1563  CA  CYS A 102       5.253  -0.809  -1.487  1.00  0.00           C  
ATOM   1564  C   CYS A 102       5.175   0.407  -0.577  1.00  0.00           C  
ATOM   1565  O   CYS A 102       4.841   1.495  -1.044  1.00  0.00           O  
ATOM   1566  CB  CYS A 102       6.479  -0.691  -2.396  1.00  0.00           C  
ATOM   1567  SG  CYS A 102       8.053  -0.579  -1.490  1.00  0.00           S  
ATOM   1568  H   CYS A 102       3.888  -0.244  -3.022  1.00  0.00           H  
ATOM   1569  HA  CYS A 102       5.350  -1.706  -0.875  1.00  0.00           H  
ATOM   1570 1HB  CYS A 102       6.528  -1.558  -3.057  1.00  0.00           H  
ATOM   1571 2HB  CYS A 102       6.384   0.195  -3.021  1.00  0.00           H  
ATOM   1572  HG  CYS A 102       8.844  -0.460  -2.559  1.00  0.00           H  
ATOM   1573  N   VAL A 103       5.446   0.229   0.712  1.00  0.00           N  
ATOM   1574  CA  VAL A 103       5.383   1.343   1.656  1.00  0.00           C  
ATOM   1575  C   VAL A 103       6.737   1.623   2.313  1.00  0.00           C  
ATOM   1576  O   VAL A 103       7.426   0.708   2.763  1.00  0.00           O  
ATOM   1577  CB  VAL A 103       4.305   1.083   2.740  1.00  0.00           C  
ATOM   1578  CG1 VAL A 103       4.279   2.229   3.765  1.00  0.00           C  
ATOM   1579  CG2 VAL A 103       2.933   0.954   2.075  1.00  0.00           C  
ATOM   1580  H   VAL A 103       5.709  -0.690   1.038  1.00  0.00           H  
ATOM   1581  HA  VAL A 103       5.086   2.239   1.109  1.00  0.00           H  
ATOM   1582  HB  VAL A 103       4.544   0.167   3.270  1.00  0.00           H  
ATOM   1583 1HG1 VAL A 103       3.521   2.027   4.516  1.00  0.00           H  
ATOM   1584 2HG1 VAL A 103       5.248   2.311   4.254  1.00  0.00           H  
ATOM   1585 3HG1 VAL A 103       4.045   3.168   3.260  1.00  0.00           H  
ATOM   1586 1HG2 VAL A 103       2.178   0.764   2.831  1.00  0.00           H  
ATOM   1587 2HG2 VAL A 103       2.693   1.883   1.545  1.00  0.00           H  
ATOM   1588 3HG2 VAL A 103       2.949   0.129   1.370  1.00  0.00           H  
ATOM   1589  N   THR A 104       7.124   2.899   2.326  1.00  0.00           N  
ATOM   1590  CA  THR A 104       8.341   3.344   2.998  1.00  0.00           C  
ATOM   1591  C   THR A 104       8.022   3.564   4.472  1.00  0.00           C  
ATOM   1592  O   THR A 104       7.056   4.250   4.801  1.00  0.00           O  
ATOM   1593  CB  THR A 104       8.896   4.655   2.382  1.00  0.00           C  
ATOM   1594  OG1 THR A 104       9.296   4.441   1.019  1.00  0.00           O  
ATOM   1595  CG2 THR A 104      10.050   5.185   3.177  1.00  0.00           C  
ATOM   1596  H   THR A 104       6.522   3.584   1.893  1.00  0.00           H  
ATOM   1597  HA  THR A 104       9.099   2.564   2.921  1.00  0.00           H  
ATOM   1598  HB  THR A 104       8.104   5.406   2.392  1.00  0.00           H  
ATOM   1599  HG1 THR A 104       9.913   3.699   0.983  1.00  0.00           H  
ATOM   1600 1HG2 THR A 104      10.397   6.115   2.740  1.00  0.00           H  
ATOM   1601 2HG2 THR A 104       9.717   5.377   4.170  1.00  0.00           H  
ATOM   1602 3HG2 THR A 104      10.863   4.461   3.189  1.00  0.00           H  
ATOM   1603  N   TRP A 105       8.821   2.968   5.350  1.00  0.00           N  
ATOM   1604  CA  TRP A 105       8.592   3.044   6.791  1.00  0.00           C  
ATOM   1605  C   TRP A 105       9.630   3.905   7.528  1.00  0.00           C  
ATOM   1606  O   TRP A 105       9.915   3.690   8.705  1.00  0.00           O  
ATOM   1607  CB  TRP A 105       8.577   1.624   7.359  1.00  0.00           C  
ATOM   1608  CG  TRP A 105       7.489   0.736   6.739  1.00  0.00           C  
ATOM   1609  CD1 TRP A 105       7.705  -0.240   5.818  1.00  0.00           C  
ATOM   1610  CD2 TRP A 105       6.055   0.735   6.978  1.00  0.00           C  
ATOM   1611  NE1 TRP A 105       6.527  -0.841   5.470  1.00  0.00           N  
ATOM   1612  CE2 TRP A 105       5.508  -0.263   6.163  1.00  0.00           C  
ATOM   1613  CE3 TRP A 105       5.207   1.478   7.799  1.00  0.00           C  
ATOM   1614  CZ2 TRP A 105       4.153  -0.537   6.143  1.00  0.00           C  
ATOM   1615  CZ3 TRP A 105       3.847   1.194   7.779  1.00  0.00           C  
ATOM   1616  CH2 TRP A 105       3.341   0.211   6.972  1.00  0.00           C  
ATOM   1617  H   TRP A 105       9.599   2.423   5.007  1.00  0.00           H  
ATOM   1618  HA  TRP A 105       7.610   3.488   6.957  1.00  0.00           H  
ATOM   1619 1HB  TRP A 105       9.545   1.153   7.188  1.00  0.00           H  
ATOM   1620 2HB  TRP A 105       8.416   1.665   8.436  1.00  0.00           H  
ATOM   1621  HD1 TRP A 105       8.678  -0.504   5.409  1.00  0.00           H  
ATOM   1622  HE1 TRP A 105       6.435  -1.588   4.799  1.00  0.00           H  
ATOM   1623  HE3 TRP A 105       5.604   2.262   8.444  1.00  0.00           H  
ATOM   1624  HZ2 TRP A 105       3.727  -1.314   5.509  1.00  0.00           H  
ATOM   1625  HZ3 TRP A 105       3.190   1.774   8.426  1.00  0.00           H  
ATOM   1626  HH2 TRP A 105       2.274   0.015   6.985  1.00  0.00           H  
ATOM   1627  N   GLU A 106      10.215   4.843   6.807  1.00  0.00           N  
ATOM   1628  CA  GLU A 106      11.251   5.752   7.298  1.00  0.00           C  
ATOM   1629  C   GLU A 106      10.834   6.585   8.509  1.00  0.00           C  
ATOM   1630  O   GLU A 106       9.746   7.165   8.533  1.00  0.00           O  
ATOM   1631  CB  GLU A 106      11.681   6.685   6.158  1.00  0.00           C  
ATOM   1632  CG  GLU A 106      12.802   7.663   6.493  1.00  0.00           C  
ATOM   1633  CD  GLU A 106      13.212   8.504   5.306  1.00  0.00           C  
ATOM   1634  OE1 GLU A 106      12.721   8.264   4.232  1.00  0.00           O  
ATOM   1635  OE2 GLU A 106      13.989   9.425   5.480  1.00  0.00           O  
ATOM   1636  H   GLU A 106       9.905   4.941   5.857  1.00  0.00           H  
ATOM   1637  HA  GLU A 106      12.111   5.149   7.593  1.00  0.00           H  
ATOM   1638 1HB  GLU A 106      12.018   6.086   5.313  1.00  0.00           H  
ATOM   1639 2HB  GLU A 106      10.821   7.265   5.823  1.00  0.00           H  
ATOM   1640 1HG  GLU A 106      12.465   8.330   7.290  1.00  0.00           H  
ATOM   1641 2HG  GLU A 106      13.662   7.109   6.863  1.00  0.00           H  
ATOM   1642  N   THR A 107      11.723   6.655   9.504  1.00  0.00           N  
ATOM   1643  CA  THR A 107      11.502   7.467  10.696  1.00  0.00           C  
ATOM   1644  C   THR A 107      12.430   8.670  10.633  1.00  0.00           C  
ATOM   1645  O   THR A 107      13.623   8.515  10.380  1.00  0.00           O  
ATOM   1646  CB  THR A 107      11.785   6.707  11.992  1.00  0.00           C  
ATOM   1647  OG1 THR A 107      10.936   5.573  12.088  1.00  0.00           O  
ATOM   1648  CG2 THR A 107      11.523   7.623  13.180  1.00  0.00           C  
ATOM   1649  H   THR A 107      12.584   6.137   9.416  1.00  0.00           H  
ATOM   1650  HA  THR A 107      10.471   7.822  10.705  1.00  0.00           H  
ATOM   1651  HB  THR A 107      12.823   6.379  12.013  1.00  0.00           H  
ATOM   1652  HG1 THR A 107      10.060   5.797  11.743  1.00  0.00           H  
ATOM   1653 1HG2 THR A 107      11.712   7.106  14.099  1.00  0.00           H  
ATOM   1654 2HG2 THR A 107      12.169   8.472  13.123  1.00  0.00           H  
ATOM   1655 3HG2 THR A 107      10.485   7.951  13.163  1.00  0.00           H  
ATOM   1656  N   LYS A 108      11.891   9.860  10.872  1.00  0.00           N  
ATOM   1657  CA  LYS A 108      12.694  11.074  10.787  1.00  0.00           C  
ATOM   1658  C   LYS A 108      13.403  11.503  12.069  1.00  0.00           C  
ATOM   1659  O   LYS A 108      14.416  12.194  12.008  1.00  0.00           O  
ATOM   1660  CB  LYS A 108      11.800  12.231  10.333  1.00  0.00           C  
ATOM   1661  CG  LYS A 108      11.164  12.056   8.949  1.00  0.00           C  
ATOM   1662  CD  LYS A 108      12.224  11.996   7.850  1.00  0.00           C  
ATOM   1663  CE  LYS A 108      11.592  11.946   6.463  1.00  0.00           C  
ATOM   1664  NZ  LYS A 108      12.617  11.905   5.389  1.00  0.00           N  
ATOM   1665  H   LYS A 108      10.904   9.922  11.075  1.00  0.00           H  
ATOM   1666  HA  LYS A 108      13.463  10.910  10.029  1.00  0.00           H  
ATOM   1667 1HB  LYS A 108      10.994  12.371  11.054  1.00  0.00           H  
ATOM   1668 2HB  LYS A 108      12.385  13.151  10.320  1.00  0.00           H  
ATOM   1669 1HG  LYS A 108      10.586  11.129   8.930  1.00  0.00           H  
ATOM   1670 2HG  LYS A 108      10.487  12.889   8.750  1.00  0.00           H  
ATOM   1671 1HD  LYS A 108      12.874  12.869   7.916  1.00  0.00           H  
ATOM   1672 2HD  LYS A 108      12.836  11.097   7.980  1.00  0.00           H  
ATOM   1673 1HE  LYS A 108      10.970  11.053   6.385  1.00  0.00           H  
ATOM   1674 2HE  LYS A 108      10.969  12.827   6.322  1.00  0.00           H  
ATOM   1675 1HZ  LYS A 108      12.167  11.865   4.492  1.00  0.00           H  
ATOM   1676 2HZ  LYS A 108      13.200  12.721   5.437  1.00  0.00           H  
ATOM   1677 3HZ  LYS A 108      13.202  11.064   5.500  1.00  0.00           H  
ATOM   1678  N   GLN A 109      12.846  11.157  13.234  1.00  0.00           N  
ATOM   1679  CA  GLN A 109      13.396  11.628  14.516  1.00  0.00           C  
ATOM   1680  C   GLN A 109      13.590  13.153  14.460  1.00  0.00           C  
ATOM   1681  O   GLN A 109      14.630  13.685  14.853  1.00  0.00           O  
ATOM   1682  CB  GLN A 109      14.729  10.922  14.847  1.00  0.00           C  
ATOM   1683  CG  GLN A 109      14.656   9.382  15.117  1.00  0.00           C  
ATOM   1684  CD  GLN A 109      14.023   9.009  16.482  1.00  0.00           C  
ATOM   1685  OE1 GLN A 109      14.610   9.295  17.529  1.00  0.00           O  
ATOM   1686  NE2 GLN A 109      12.858   8.374  16.475  1.00  0.00           N  
ATOM   1687  H   GLN A 109      12.030  10.567  13.231  1.00  0.00           H  
ATOM   1688  HA  GLN A 109      12.679  11.408  15.308  1.00  0.00           H  
ATOM   1689 1HB  GLN A 109      15.437  11.076  14.034  1.00  0.00           H  
ATOM   1690 2HB  GLN A 109      15.161  11.385  15.733  1.00  0.00           H  
ATOM   1691 1HG  GLN A 109      14.076   8.916  14.334  1.00  0.00           H  
ATOM   1692 2HG  GLN A 109      15.669   8.984  15.101  1.00  0.00           H  
ATOM   1693 1HE2 GLN A 109      12.426   8.112  17.338  1.00  0.00           H  
ATOM   1694 2HE2 GLN A 109      12.415   8.149  15.614  1.00  0.00           H  
ATOM   1695  N   TRP A 110      12.562  13.845  13.969  1.00  0.00           N  
ATOM   1696  CA  TRP A 110      12.583  15.290  13.789  1.00  0.00           C  
ATOM   1697  C   TRP A 110      12.577  16.043  15.112  1.00  0.00           C  
ATOM   1698  O   TRP A 110      11.854  15.681  16.040  1.00  0.00           O  
ATOM   1699  CB  TRP A 110      11.404  15.706  12.907  1.00  0.00           C  
ATOM   1700  CG  TRP A 110      11.331  17.169  12.609  1.00  0.00           C  
ATOM   1701  CD1 TRP A 110      11.993  17.822  11.615  1.00  0.00           C  
ATOM   1702  CD2 TRP A 110      10.519  18.166  13.272  1.00  0.00           C  
ATOM   1703  NE1 TRP A 110      11.664  19.149  11.621  1.00  0.00           N  
ATOM   1704  CE2 TRP A 110      10.759  19.378  12.627  1.00  0.00           C  
ATOM   1705  CE3 TRP A 110       9.616  18.126  14.337  1.00  0.00           C  
ATOM   1706  CZ2 TRP A 110      10.133  20.546  13.010  1.00  0.00           C  
ATOM   1707  CZ3 TRP A 110       8.986  19.300  14.719  1.00  0.00           C  
ATOM   1708  CH2 TRP A 110       9.243  20.483  14.072  1.00  0.00           C  
ATOM   1709  H   TRP A 110      11.741  13.335  13.689  1.00  0.00           H  
ATOM   1710  HA  TRP A 110      13.502  15.547  13.262  1.00  0.00           H  
ATOM   1711 1HB  TRP A 110      11.459  15.170  11.959  1.00  0.00           H  
ATOM   1712 2HB  TRP A 110      10.474  15.413  13.391  1.00  0.00           H  
ATOM   1713  HD1 TRP A 110      12.683  17.355  10.916  1.00  0.00           H  
ATOM   1714  HE1 TRP A 110      12.019  19.849  10.988  1.00  0.00           H  
ATOM   1715  HE3 TRP A 110       9.412  17.190  14.855  1.00  0.00           H  
ATOM   1716  HZ2 TRP A 110      10.319  21.493  12.506  1.00  0.00           H  
ATOM   1717  HZ3 TRP A 110       8.284  19.262  15.550  1.00  0.00           H  
ATOM   1718  HH2 TRP A 110       8.737  21.393  14.397  1.00  0.00           H  
ATOM   1719  N   ARG A 111      13.400  17.089  15.195  1.00  0.00           N  
ATOM   1720  CA  ARG A 111      13.488  17.899  16.404  1.00  0.00           C  
ATOM   1721  C   ARG A 111      12.547  19.106  16.404  1.00  0.00           C  
ATOM   1722  O   ARG A 111      12.559  19.926  15.480  1.00  0.00           O  
ATOM   1723  CB  ARG A 111      14.920  18.376  16.590  1.00  0.00           C  
ATOM   1724  CG  ARG A 111      15.924  17.251  16.841  1.00  0.00           C  
ATOM   1725  CD  ARG A 111      17.324  17.753  16.962  1.00  0.00           C  
ATOM   1726  NE  ARG A 111      18.272  16.665  17.173  1.00  0.00           N  
ATOM   1727  CZ  ARG A 111      19.612  16.810  17.246  1.00  0.00           C  
ATOM   1728  NH1 ARG A 111      20.156  18.001  17.122  1.00  0.00           N  
ATOM   1729  NH2 ARG A 111      20.380  15.752  17.441  1.00  0.00           N  
ATOM   1730  H   ARG A 111      13.973  17.321  14.398  1.00  0.00           H  
ATOM   1731  HA  ARG A 111      13.229  17.263  17.250  1.00  0.00           H  
ATOM   1732 1HB  ARG A 111      15.241  18.921  15.704  1.00  0.00           H  
ATOM   1733 2HB  ARG A 111      14.971  19.063  17.436  1.00  0.00           H  
ATOM   1734 1HG  ARG A 111      15.664  16.737  17.767  1.00  0.00           H  
ATOM   1735 2HG  ARG A 111      15.884  16.537  16.013  1.00  0.00           H  
ATOM   1736 1HD  ARG A 111      17.603  18.276  16.049  1.00  0.00           H  
ATOM   1737 2HD  ARG A 111      17.395  18.437  17.809  1.00  0.00           H  
ATOM   1738  HE  ARG A 111      17.894  15.730  17.270  1.00  0.00           H  
ATOM   1739 1HH1 ARG A 111      19.572  18.809  16.969  1.00  0.00           H  
ATOM   1740 2HH1 ARG A 111      21.159  18.105  17.175  1.00  0.00           H  
ATOM   1741 1HH2 ARG A 111      19.964  14.836  17.536  1.00  0.00           H  
ATOM   1742 2HH2 ARG A 111      21.382  15.860  17.495  1.00  0.00           H  
ATOM   1743  N   GLY A 112      11.836  19.275  17.524  1.00  0.00           N  
ATOM   1744  CA  GLY A 112      10.868  20.359  17.753  1.00  0.00           C  
ATOM   1745  C   GLY A 112      11.464  21.766  17.740  1.00  0.00           C  
ATOM   1746  O   GLY A 112      10.743  22.760  17.675  1.00  0.00           O  
ATOM   1747  H   GLY A 112      11.921  18.565  18.240  1.00  0.00           H  
ATOM   1748 1HA  GLY A 112      10.087  20.301  17.005  1.00  0.00           H  
ATOM   1749 2HA  GLY A 112      10.379  20.193  18.711  1.00  0.00           H  
ATOM   1750  N   ARG A 113      12.785  21.849  17.810  1.00  0.00           N  
ATOM   1751  CA  ARG A 113      13.495  23.118  17.787  1.00  0.00           C  
ATOM   1752  C   ARG A 113      13.325  23.858  16.461  1.00  0.00           C  
ATOM   1753  O   ARG A 113      13.403  25.086  16.408  1.00  0.00           O  
ATOM   1754  CB  ARG A 113      14.974  22.891  18.060  1.00  0.00           C  
ATOM   1755  CG  ARG A 113      15.285  22.465  19.492  1.00  0.00           C  
ATOM   1756  CD  ARG A 113      16.739  22.224  19.715  1.00  0.00           C  
ATOM   1757  NE  ARG A 113      17.009  21.812  21.090  1.00  0.00           N  
ATOM   1758  CZ  ARG A 113      18.217  21.447  21.568  1.00  0.00           C  
ATOM   1759  NH1 ARG A 113      19.269  21.449  20.779  1.00  0.00           N  
ATOM   1760  NH2 ARG A 113      18.344  21.088  22.834  1.00  0.00           N  
ATOM   1761  H   ARG A 113      13.311  20.994  17.867  1.00  0.00           H  
ATOM   1762  HA  ARG A 113      13.093  23.746  18.582  1.00  0.00           H  
ATOM   1763 1HB  ARG A 113      15.350  22.118  17.391  1.00  0.00           H  
ATOM   1764 2HB  ARG A 113      15.528  23.805  17.851  1.00  0.00           H  
ATOM   1765 1HG  ARG A 113      14.957  23.245  20.179  1.00  0.00           H  
ATOM   1766 2HG  ARG A 113      14.749  21.541  19.712  1.00  0.00           H  
ATOM   1767 1HD  ARG A 113      17.085  21.433  19.048  1.00  0.00           H  
ATOM   1768 2HD  ARG A 113      17.297  23.138  19.517  1.00  0.00           H  
ATOM   1769  HE  ARG A 113      16.228  21.796  21.734  1.00  0.00           H  
ATOM   1770 1HH1 ARG A 113      19.175  21.726  19.813  1.00  0.00           H  
ATOM   1771 2HH1 ARG A 113      20.171  21.177  21.142  1.00  0.00           H  
ATOM   1772 1HH2 ARG A 113      17.536  21.086  23.442  1.00  0.00           H  
ATOM   1773 2HH2 ARG A 113      19.246  20.815  23.193  1.00  0.00           H  
ATOM   1774  N   SER A 114      13.085  23.129  15.374  1.00  0.00           N  
ATOM   1775  CA  SER A 114      12.968  23.781  14.073  1.00  0.00           C  
ATOM   1776  C   SER A 114      11.563  24.341  13.829  1.00  0.00           C  
ATOM   1777  O   SER A 114      10.823  23.852  12.978  1.00  0.00           O  
ATOM   1778  CB  SER A 114      13.339  22.813  12.966  1.00  0.00           C  
ATOM   1779  OG  SER A 114      14.690  22.441  13.044  1.00  0.00           O  
ATOM   1780  H   SER A 114      12.972  22.113  15.446  1.00  0.00           H  
ATOM   1781  HA  SER A 114      13.671  24.615  14.048  1.00  0.00           H  
ATOM   1782 1HB  SER A 114      12.719  21.924  13.046  1.00  0.00           H  
ATOM   1783 2HB  SER A 114      13.136  23.271  12.000  1.00  0.00           H  
ATOM   1784  HG  SER A 114      14.773  21.912  13.839  1.00  0.00           H  
ATOM   1785  N   ASP A 115      11.214  25.396  14.564  1.00  0.00           N  
ATOM   1786  CA  ASP A 115       9.857  25.959  14.521  1.00  0.00           C  
ATOM   1787  C   ASP A 115       9.578  26.980  13.402  1.00  0.00           C  
ATOM   1788  O   ASP A 115       8.505  27.584  13.367  1.00  0.00           O  
ATOM   1789  CB  ASP A 115       9.479  26.579  15.880  1.00  0.00           C  
ATOM   1790  CG  ASP A 115      10.318  27.813  16.314  1.00  0.00           C  
ATOM   1791  OD1 ASP A 115      11.204  28.211  15.596  1.00  0.00           O  
ATOM   1792  OD2 ASP A 115      10.029  28.349  17.370  1.00  0.00           O  
ATOM   1793  H   ASP A 115      11.911  25.739  15.227  1.00  0.00           H  
ATOM   1794  HA  ASP A 115       9.174  25.124  14.361  1.00  0.00           H  
ATOM   1795 1HB  ASP A 115       8.431  26.869  15.857  1.00  0.00           H  
ATOM   1796 2HB  ASP A 115       9.584  25.813  16.654  1.00  0.00           H  
ATOM   1797  N   GLY A 116      10.516  27.187  12.480  1.00  0.00           N  
ATOM   1798  CA  GLY A 116      10.241  28.119  11.391  1.00  0.00           C  
ATOM   1799  C   GLY A 116       9.376  27.419  10.343  1.00  0.00           C  
ATOM   1800  O   GLY A 116       9.813  26.465   9.694  1.00  0.00           O  
ATOM   1801  H   GLY A 116      11.392  26.692  12.544  1.00  0.00           H  
ATOM   1802 1HA  GLY A 116       9.729  28.999  11.778  1.00  0.00           H  
ATOM   1803 2HA  GLY A 116      11.178  28.450  10.945  1.00  0.00           H  
ATOM   1804  N   VAL A 117       8.187  27.962  10.095  1.00  0.00           N  
ATOM   1805  CA  VAL A 117       7.234  27.347   9.167  1.00  0.00           C  
ATOM   1806  C   VAL A 117       7.688  27.369   7.714  1.00  0.00           C  
ATOM   1807  O   VAL A 117       7.316  26.510   6.919  1.00  0.00           O  
ATOM   1808  CB  VAL A 117       5.861  28.025   9.295  1.00  0.00           C  
ATOM   1809  CG1 VAL A 117       5.350  27.841  10.713  1.00  0.00           C  
ATOM   1810  CG2 VAL A 117       5.975  29.514   8.949  1.00  0.00           C  
ATOM   1811  H   VAL A 117       7.903  28.770  10.632  1.00  0.00           H  
ATOM   1812  HA  VAL A 117       7.112  26.304   9.464  1.00  0.00           H  
ATOM   1813  HB  VAL A 117       5.154  27.543   8.620  1.00  0.00           H  
ATOM   1814 1HG1 VAL A 117       4.369  28.304  10.813  1.00  0.00           H  
ATOM   1815 2HG1 VAL A 117       5.276  26.781  10.934  1.00  0.00           H  
ATOM   1816 3HG1 VAL A 117       6.047  28.307  11.414  1.00  0.00           H  
ATOM   1817 1HG2 VAL A 117       4.995  29.981   9.049  1.00  0.00           H  
ATOM   1818 2HG2 VAL A 117       6.676  29.993   9.631  1.00  0.00           H  
ATOM   1819 3HG2 VAL A 117       6.320  29.637   7.926  1.00  0.00           H  
ATOM   1820  N   LEU A 118       8.554  28.303   7.373  1.00  0.00           N  
ATOM   1821  CA  LEU A 118       9.047  28.410   6.011  1.00  0.00           C  
ATOM   1822  C   LEU A 118       9.864  27.185   5.608  1.00  0.00           C  
ATOM   1823  O   LEU A 118       9.968  26.856   4.422  1.00  0.00           O  
ATOM   1824  CB  LEU A 118       9.879  29.680   5.867  1.00  0.00           C  
ATOM   1825  CG  LEU A 118       9.076  30.973   6.007  1.00  0.00           C  
ATOM   1826  CD1 LEU A 118      10.016  32.163   5.974  1.00  0.00           C  
ATOM   1827  CD2 LEU A 118       8.058  31.041   4.886  1.00  0.00           C  
ATOM   1828  H   LEU A 118       8.854  28.966   8.071  1.00  0.00           H  
ATOM   1829  HA  LEU A 118       8.190  28.481   5.343  1.00  0.00           H  
ATOM   1830 1HB  LEU A 118      10.656  29.679   6.629  1.00  0.00           H  
ATOM   1831 2HB  LEU A 118      10.353  29.680   4.886  1.00  0.00           H  
ATOM   1832  HG  LEU A 118       8.557  30.980   6.965  1.00  0.00           H  
ATOM   1833 1HD1 LEU A 118       9.441  33.083   6.081  1.00  0.00           H  
ATOM   1834 2HD1 LEU A 118      10.731  32.085   6.794  1.00  0.00           H  
ATOM   1835 3HD1 LEU A 118      10.551  32.178   5.026  1.00  0.00           H  
ATOM   1836 1HD2 LEU A 118       7.472  31.956   4.978  1.00  0.00           H  
ATOM   1837 2HD2 LEU A 118       8.579  31.038   3.935  1.00  0.00           H  
ATOM   1838 3HD2 LEU A 118       7.393  30.178   4.942  1.00  0.00           H  
ATOM   1839  N   GLY A 119      10.438  26.486   6.597  1.00  0.00           N  
ATOM   1840  CA  GLY A 119      11.262  25.316   6.335  1.00  0.00           C  
ATOM   1841  C   GLY A 119      10.448  24.171   5.732  1.00  0.00           C  
ATOM   1842  O   GLY A 119      11.001  23.282   5.070  1.00  0.00           O  
ATOM   1843  H   GLY A 119      10.282  26.745   7.572  1.00  0.00           H  
ATOM   1844 1HA  GLY A 119      12.074  25.588   5.660  1.00  0.00           H  
ATOM   1845 2HA  GLY A 119      11.718  24.988   7.268  1.00  0.00           H  
ATOM   1846  N   ARG A 120       9.119  24.243   5.875  1.00  0.00           N  
ATOM   1847  CA  ARG A 120       8.206  23.234   5.368  1.00  0.00           C  
ATOM   1848  C   ARG A 120       8.296  23.140   3.851  1.00  0.00           C  
ATOM   1849  O   ARG A 120       7.973  22.109   3.256  1.00  0.00           O  
ATOM   1850  CB  ARG A 120       6.784  23.580   5.772  1.00  0.00           C  
ATOM   1851  CG  ARG A 120       6.501  23.449   7.270  1.00  0.00           C  
ATOM   1852  CD  ARG A 120       5.142  23.945   7.630  1.00  0.00           C  
ATOM   1853  NE  ARG A 120       4.889  23.841   9.063  1.00  0.00           N  
ATOM   1854  CZ  ARG A 120       3.836  24.391   9.702  1.00  0.00           C  
ATOM   1855  NH1 ARG A 120       2.942  25.085   9.032  1.00  0.00           N  
ATOM   1856  NH2 ARG A 120       3.702  24.232  11.007  1.00  0.00           N  
ATOM   1857  H   ARG A 120       8.705  25.033   6.373  1.00  0.00           H  
ATOM   1858  HA  ARG A 120       8.473  22.273   5.805  1.00  0.00           H  
ATOM   1859 1HB  ARG A 120       6.559  24.601   5.471  1.00  0.00           H  
ATOM   1860 2HB  ARG A 120       6.090  22.926   5.246  1.00  0.00           H  
ATOM   1861 1HG  ARG A 120       6.574  22.402   7.562  1.00  0.00           H  
ATOM   1862 2HG  ARG A 120       7.238  24.033   7.826  1.00  0.00           H  
ATOM   1863 1HD  ARG A 120       5.061  24.997   7.347  1.00  0.00           H  
ATOM   1864 2HD  ARG A 120       4.386  23.365   7.104  1.00  0.00           H  
ATOM   1865  HE  ARG A 120       5.553  23.317   9.618  1.00  0.00           H  
ATOM   1866 1HH1 ARG A 120       3.043  25.208   8.034  1.00  0.00           H  
ATOM   1867 2HH1 ARG A 120       2.154  25.493   9.515  1.00  0.00           H  
ATOM   1868 1HH2 ARG A 120       4.387  23.697  11.525  1.00  0.00           H  
ATOM   1869 2HH2 ARG A 120       2.914  24.641  11.488  1.00  0.00           H  
ATOM   1870  N   ARG A 121       8.710  24.230   3.204  1.00  0.00           N  
ATOM   1871  CA  ARG A 121       8.817  24.235   1.759  1.00  0.00           C  
ATOM   1872  C   ARG A 121       9.931  23.285   1.316  1.00  0.00           C  
ATOM   1873  O   ARG A 121       9.808  22.570   0.315  1.00  0.00           O  
ATOM   1874  CB  ARG A 121       9.137  25.645   1.297  1.00  0.00           C  
ATOM   1875  CG  ARG A 121       8.003  26.644   1.498  1.00  0.00           C  
ATOM   1876  CD  ARG A 121       8.417  28.030   1.153  1.00  0.00           C  
ATOM   1877  NE  ARG A 121       7.337  28.985   1.355  1.00  0.00           N  
ATOM   1878  CZ  ARG A 121       7.470  30.322   1.265  1.00  0.00           C  
ATOM   1879  NH1 ARG A 121       8.640  30.848   0.977  1.00  0.00           N  
ATOM   1880  NH2 ARG A 121       6.425  31.105   1.468  1.00  0.00           N  
ATOM   1881  H   ARG A 121       8.988  25.067   3.722  1.00  0.00           H  
ATOM   1882  HA  ARG A 121       7.871  23.908   1.329  1.00  0.00           H  
ATOM   1883 1HB  ARG A 121      10.003  26.016   1.847  1.00  0.00           H  
ATOM   1884 2HB  ARG A 121       9.397  25.634   0.241  1.00  0.00           H  
ATOM   1885 1HG  ARG A 121       7.153  26.367   0.877  1.00  0.00           H  
ATOM   1886 2HG  ARG A 121       7.708  26.634   2.552  1.00  0.00           H  
ATOM   1887 1HD  ARG A 121       9.253  28.320   1.794  1.00  0.00           H  
ATOM   1888 2HD  ARG A 121       8.724  28.074   0.110  1.00  0.00           H  
ATOM   1889  HE  ARG A 121       6.423  28.617   1.581  1.00  0.00           H  
ATOM   1890 1HH1 ARG A 121       9.439  30.247   0.825  1.00  0.00           H  
ATOM   1891 2HH1 ARG A 121       8.740  31.851   0.910  1.00  0.00           H  
ATOM   1892 1HH2 ARG A 121       5.525  30.700   1.689  1.00  0.00           H  
ATOM   1893 2HH2 ARG A 121       6.524  32.107   1.401  1.00  0.00           H  
ATOM   1894  N   GLY A 122      11.030  23.272   2.080  1.00  0.00           N  
ATOM   1895  CA  GLY A 122      12.173  22.443   1.748  1.00  0.00           C  
ATOM   1896  C   GLY A 122      11.824  21.007   2.036  1.00  0.00           C  
ATOM   1897  O   GLY A 122      12.158  20.097   1.267  1.00  0.00           O  
ATOM   1898  H   GLY A 122      11.057  23.809   2.941  1.00  0.00           H  
ATOM   1899 1HA  GLY A 122      12.430  22.565   0.696  1.00  0.00           H  
ATOM   1900 2HA  GLY A 122      13.034  22.747   2.343  1.00  0.00           H  
ATOM   1901  N   ALA A 123      11.155  20.807   3.175  1.00  0.00           N  
ATOM   1902  CA  ALA A 123      10.780  19.474   3.599  1.00  0.00           C  
ATOM   1903  C   ALA A 123       9.854  18.809   2.592  1.00  0.00           C  
ATOM   1904  O   ALA A 123      10.041  17.638   2.263  1.00  0.00           O  
ATOM   1905  CB  ALA A 123      10.102  19.539   4.951  1.00  0.00           C  
ATOM   1906  H   ALA A 123      10.928  21.610   3.765  1.00  0.00           H  
ATOM   1907  HA  ALA A 123      11.688  18.876   3.678  1.00  0.00           H  
ATOM   1908 1HB  ALA A 123       9.846  18.534   5.279  1.00  0.00           H  
ATOM   1909 2HB  ALA A 123      10.776  20.000   5.673  1.00  0.00           H  
ATOM   1910 3HB  ALA A 123       9.198  20.134   4.866  1.00  0.00           H  
ATOM   1911  N   ARG A 124       8.884  19.558   2.054  1.00  0.00           N  
ATOM   1912  CA  ARG A 124       7.976  18.970   1.078  1.00  0.00           C  
ATOM   1913  C   ARG A 124       8.699  18.568  -0.195  1.00  0.00           C  
ATOM   1914  O   ARG A 124       8.524  17.448  -0.687  1.00  0.00           O  
ATOM   1915  CB  ARG A 124       6.827  19.908   0.741  1.00  0.00           C  
ATOM   1916  CG  ARG A 124       5.794  19.308  -0.246  1.00  0.00           C  
ATOM   1917  CD  ARG A 124       4.614  20.211  -0.473  1.00  0.00           C  
ATOM   1918  NE  ARG A 124       3.634  19.628  -1.415  1.00  0.00           N  
ATOM   1919  CZ  ARG A 124       3.705  19.736  -2.753  1.00  0.00           C  
ATOM   1920  NH1 ARG A 124       4.704  20.385  -3.330  1.00  0.00           N  
ATOM   1921  NH2 ARG A 124       2.758  19.174  -3.468  1.00  0.00           N  
ATOM   1922  H   ARG A 124       8.744  20.524   2.354  1.00  0.00           H  
ATOM   1923  HA  ARG A 124       7.546  18.073   1.520  1.00  0.00           H  
ATOM   1924 1HB  ARG A 124       6.307  20.190   1.655  1.00  0.00           H  
ATOM   1925 2HB  ARG A 124       7.230  20.824   0.299  1.00  0.00           H  
ATOM   1926 1HG  ARG A 124       6.283  19.143  -1.209  1.00  0.00           H  
ATOM   1927 2HG  ARG A 124       5.426  18.356   0.141  1.00  0.00           H  
ATOM   1928 1HD  ARG A 124       4.109  20.390   0.475  1.00  0.00           H  
ATOM   1929 2HD  ARG A 124       4.961  21.158  -0.884  1.00  0.00           H  
ATOM   1930  HE  ARG A 124       2.812  19.094  -1.046  1.00  0.00           H  
ATOM   1931 1HH1 ARG A 124       5.426  20.812  -2.758  1.00  0.00           H  
ATOM   1932 2HH1 ARG A 124       4.753  20.461  -4.336  1.00  0.00           H  
ATOM   1933 1HH2 ARG A 124       1.994  18.684  -2.964  1.00  0.00           H  
ATOM   1934 2HH2 ARG A 124       2.768  19.224  -4.472  1.00  0.00           H  
ATOM   1935  N   GLU A 125       9.548  19.446  -0.729  1.00  0.00           N  
ATOM   1936  CA  GLU A 125      10.229  19.071  -1.958  1.00  0.00           C  
ATOM   1937  C   GLU A 125      11.186  17.903  -1.710  1.00  0.00           C  
ATOM   1938  O   GLU A 125      11.328  17.010  -2.560  1.00  0.00           O  
ATOM   1939  CB  GLU A 125      10.950  20.271  -2.565  1.00  0.00           C  
ATOM   1940  CG  GLU A 125      10.006  21.361  -3.121  1.00  0.00           C  
ATOM   1941  CD  GLU A 125       9.113  20.888  -4.268  1.00  0.00           C  
ATOM   1942  OE1 GLU A 125       9.625  20.321  -5.206  1.00  0.00           O  
ATOM   1943  OE2 GLU A 125       7.918  21.101  -4.200  1.00  0.00           O  
ATOM   1944  H   GLU A 125       9.701  20.369  -0.308  1.00  0.00           H  
ATOM   1945  HA  GLU A 125       9.478  18.740  -2.674  1.00  0.00           H  
ATOM   1946 1HB  GLU A 125      11.577  20.735  -1.797  1.00  0.00           H  
ATOM   1947 2HB  GLU A 125      11.605  19.938  -3.369  1.00  0.00           H  
ATOM   1948 1HG  GLU A 125       9.370  21.710  -2.305  1.00  0.00           H  
ATOM   1949 2HG  GLU A 125      10.606  22.204  -3.459  1.00  0.00           H  
ATOM   1950  N   SER A 126      11.822  17.878  -0.534  1.00  0.00           N  
ATOM   1951  CA  SER A 126      12.742  16.805  -0.209  1.00  0.00           C  
ATOM   1952  C   SER A 126      11.978  15.487  -0.113  1.00  0.00           C  
ATOM   1953  O   SER A 126      12.405  14.462  -0.657  1.00  0.00           O  
ATOM   1954  CB  SER A 126      13.417  17.103   1.116  1.00  0.00           C  
ATOM   1955  OG  SER A 126      14.205  18.263   1.030  1.00  0.00           O  
ATOM   1956  H   SER A 126      11.696  18.635   0.139  1.00  0.00           H  
ATOM   1957  HA  SER A 126      13.491  16.727  -0.997  1.00  0.00           H  
ATOM   1958 1HB  SER A 126      12.661  17.231   1.888  1.00  0.00           H  
ATOM   1959 2HB  SER A 126      14.038  16.257   1.403  1.00  0.00           H  
ATOM   1960  HG  SER A 126      13.562  19.008   0.953  1.00  0.00           H  
ATOM   1961  N   ALA A 127      10.811  15.528   0.540  1.00  0.00           N  
ATOM   1962  CA  ALA A 127       9.973  14.352   0.713  1.00  0.00           C  
ATOM   1963  C   ALA A 127       9.515  13.787  -0.617  1.00  0.00           C  
ATOM   1964  O   ALA A 127       9.502  12.566  -0.804  1.00  0.00           O  
ATOM   1965  CB  ALA A 127       8.759  14.705   1.552  1.00  0.00           C  
ATOM   1966  H   ALA A 127      10.507  16.399   0.971  1.00  0.00           H  
ATOM   1967  HA  ALA A 127      10.559  13.592   1.223  1.00  0.00           H  
ATOM   1968 1HB  ALA A 127       8.148  13.819   1.700  1.00  0.00           H  
ATOM   1969 2HB  ALA A 127       9.087  15.092   2.516  1.00  0.00           H  
ATOM   1970 3HB  ALA A 127       8.177  15.467   1.037  1.00  0.00           H  
ATOM   1971  N   ARG A 128       9.184  14.667  -1.563  1.00  0.00           N  
ATOM   1972  CA  ARG A 128       8.716  14.211  -2.858  1.00  0.00           C  
ATOM   1973  C   ARG A 128       9.860  13.688  -3.698  1.00  0.00           C  
ATOM   1974  O   ARG A 128       9.709  12.703  -4.429  1.00  0.00           O  
ATOM   1975  CB  ARG A 128       7.998  15.334  -3.576  1.00  0.00           C  
ATOM   1976  CG  ARG A 128       6.677  15.727  -2.938  1.00  0.00           C  
ATOM   1977  CD  ARG A 128       6.011  16.845  -3.646  1.00  0.00           C  
ATOM   1978  NE  ARG A 128       5.655  16.501  -5.017  1.00  0.00           N  
ATOM   1979  CZ  ARG A 128       6.242  17.013  -6.117  1.00  0.00           C  
ATOM   1980  NH1 ARG A 128       7.203  17.914  -5.993  1.00  0.00           N  
ATOM   1981  NH2 ARG A 128       5.847  16.611  -7.315  1.00  0.00           N  
ATOM   1982  H   ARG A 128       9.202  15.667  -1.352  1.00  0.00           H  
ATOM   1983  HA  ARG A 128       8.003  13.403  -2.699  1.00  0.00           H  
ATOM   1984 1HB  ARG A 128       8.637  16.222  -3.582  1.00  0.00           H  
ATOM   1985 2HB  ARG A 128       7.807  15.052  -4.610  1.00  0.00           H  
ATOM   1986 1HG  ARG A 128       6.001  14.870  -2.960  1.00  0.00           H  
ATOM   1987 2HG  ARG A 128       6.845  16.026  -1.906  1.00  0.00           H  
ATOM   1988 1HD  ARG A 128       5.098  17.101  -3.114  1.00  0.00           H  
ATOM   1989 2HD  ARG A 128       6.677  17.712  -3.667  1.00  0.00           H  
ATOM   1990  HE  ARG A 128       4.914  15.796  -5.158  1.00  0.00           H  
ATOM   1991 1HH1 ARG A 128       7.501  18.211  -5.068  1.00  0.00           H  
ATOM   1992 2HH1 ARG A 128       7.649  18.309  -6.809  1.00  0.00           H  
ATOM   1993 1HH2 ARG A 128       5.095  15.898  -7.393  1.00  0.00           H  
ATOM   1994 2HH2 ARG A 128       6.274  16.984  -8.144  1.00  0.00           H  
ATOM   1995  N   THR A 129      11.039  14.278  -3.536  1.00  0.00           N  
ATOM   1996  CA  THR A 129      12.184  13.803  -4.276  1.00  0.00           C  
ATOM   1997  C   THR A 129      12.482  12.376  -3.851  1.00  0.00           C  
ATOM   1998  O   THR A 129      12.619  11.483  -4.692  1.00  0.00           O  
ATOM   1999  CB  THR A 129      13.411  14.693  -4.012  1.00  0.00           C  
ATOM   2000  OG1 THR A 129      13.132  16.038  -4.456  1.00  0.00           O  
ATOM   2001  CG2 THR A 129      14.633  14.137  -4.737  1.00  0.00           C  
ATOM   2002  H   THR A 129      11.136  15.096  -2.935  1.00  0.00           H  
ATOM   2003  HA  THR A 129      11.953  13.812  -5.340  1.00  0.00           H  
ATOM   2004  HB  THR A 129      13.614  14.716  -2.944  1.00  0.00           H  
ATOM   2005  HG1 THR A 129      12.395  16.412  -3.907  1.00  0.00           H  
ATOM   2006 1HG2 THR A 129      15.493  14.772  -4.536  1.00  0.00           H  
ATOM   2007 2HG2 THR A 129      14.840  13.122  -4.382  1.00  0.00           H  
ATOM   2008 3HG2 THR A 129      14.443  14.113  -5.808  1.00  0.00           H  
ATOM   2009  N   ARG A 130      12.509  12.145  -2.535  1.00  0.00           N  
ATOM   2010  CA  ARG A 130      12.812  10.816  -2.040  1.00  0.00           C  
ATOM   2011  C   ARG A 130      11.702   9.835  -2.376  1.00  0.00           C  
ATOM   2012  O   ARG A 130      11.976   8.686  -2.710  1.00  0.00           O  
ATOM   2013  CB  ARG A 130      13.041  10.830  -0.545  1.00  0.00           C  
ATOM   2014  CG  ARG A 130      14.270  11.611  -0.095  1.00  0.00           C  
ATOM   2015  CD  ARG A 130      15.541  11.077  -0.673  1.00  0.00           C  
ATOM   2016  NE  ARG A 130      16.704  11.758  -0.096  1.00  0.00           N  
ATOM   2017  CZ  ARG A 130      17.974  11.701  -0.566  1.00  0.00           C  
ATOM   2018  NH1 ARG A 130      18.279  11.006  -1.646  1.00  0.00           N  
ATOM   2019  NH2 ARG A 130      18.930  12.361   0.072  1.00  0.00           N  
ATOM   2020  H   ARG A 130      12.362  12.915  -1.880  1.00  0.00           H  
ATOM   2021  HA  ARG A 130      13.732  10.475  -2.519  1.00  0.00           H  
ATOM   2022 1HB  ARG A 130      12.171  11.275  -0.057  1.00  0.00           H  
ATOM   2023 2HB  ARG A 130      13.138   9.807  -0.180  1.00  0.00           H  
ATOM   2024 1HG  ARG A 130      14.170  12.647  -0.414  1.00  0.00           H  
ATOM   2025 2HG  ARG A 130      14.343  11.571   0.992  1.00  0.00           H  
ATOM   2026 1HD  ARG A 130      15.626  10.009  -0.466  1.00  0.00           H  
ATOM   2027 2HD  ARG A 130      15.550  11.238  -1.754  1.00  0.00           H  
ATOM   2028  HE  ARG A 130      16.543  12.312   0.732  1.00  0.00           H  
ATOM   2029 1HH1 ARG A 130      17.558  10.492  -2.176  1.00  0.00           H  
ATOM   2030 2HH1 ARG A 130      19.228  10.983  -1.980  1.00  0.00           H  
ATOM   2031 1HH2 ARG A 130      18.707  12.898   0.899  1.00  0.00           H  
ATOM   2032 2HH2 ARG A 130      19.879  12.329  -0.268  1.00  0.00           H  
ATOM   2033  N   ALA A 131      10.439  10.271  -2.323  1.00  0.00           N  
ATOM   2034  CA  ALA A 131       9.356   9.356  -2.646  1.00  0.00           C  
ATOM   2035  C   ALA A 131       9.496   8.846  -4.070  1.00  0.00           C  
ATOM   2036  O   ALA A 131       9.307   7.653  -4.331  1.00  0.00           O  
ATOM   2037  CB  ALA A 131       8.018  10.051  -2.489  1.00  0.00           C  
ATOM   2038  H   ALA A 131      10.219  11.218  -2.018  1.00  0.00           H  
ATOM   2039  HA  ALA A 131       9.412   8.508  -1.966  1.00  0.00           H  
ATOM   2040 1HB  ALA A 131       7.213   9.355  -2.718  1.00  0.00           H  
ATOM   2041 2HB  ALA A 131       7.915  10.408  -1.463  1.00  0.00           H  
ATOM   2042 3HB  ALA A 131       7.974  10.897  -3.172  1.00  0.00           H  
ATOM   2043  N   CYS A 132       9.893   9.735  -4.983  1.00  0.00           N  
ATOM   2044  CA  CYS A 132      10.062   9.355  -6.372  1.00  0.00           C  
ATOM   2045  C   CYS A 132      11.207   8.358  -6.509  1.00  0.00           C  
ATOM   2046  O   CYS A 132      11.083   7.346  -7.211  1.00  0.00           O  
ATOM   2047  CB  CYS A 132      10.364  10.592  -7.209  1.00  0.00           C  
ATOM   2048  SG  CYS A 132       8.978  11.741  -7.321  1.00  0.00           S  
ATOM   2049  H   CYS A 132      10.036  10.711  -4.715  1.00  0.00           H  
ATOM   2050  HA  CYS A 132       9.141   8.894  -6.725  1.00  0.00           H  
ATOM   2051 1HB  CYS A 132      11.211  11.127  -6.779  1.00  0.00           H  
ATOM   2052 2HB  CYS A 132      10.640  10.290  -8.215  1.00  0.00           H  
ATOM   2053  HG  CYS A 132       9.093  12.178  -6.038  1.00  0.00           H  
ATOM   2054  N   GLU A 133      12.312   8.618  -5.797  1.00  0.00           N  
ATOM   2055  CA  GLU A 133      13.463   7.722  -5.851  1.00  0.00           C  
ATOM   2056  C   GLU A 133      13.117   6.349  -5.289  1.00  0.00           C  
ATOM   2057  O   GLU A 133      13.524   5.320  -5.839  1.00  0.00           O  
ATOM   2058  CB  GLU A 133      14.639   8.300  -5.052  1.00  0.00           C  
ATOM   2059  CG  GLU A 133      15.296   9.538  -5.657  1.00  0.00           C  
ATOM   2060  CD  GLU A 133      16.394  10.117  -4.778  1.00  0.00           C  
ATOM   2061  OE1 GLU A 133      16.566   9.651  -3.665  1.00  0.00           O  
ATOM   2062  OE2 GLU A 133      17.060  11.027  -5.218  1.00  0.00           O  
ATOM   2063  H   GLU A 133      12.361   9.474  -5.239  1.00  0.00           H  
ATOM   2064  HA  GLU A 133      13.762   7.603  -6.892  1.00  0.00           H  
ATOM   2065 1HB  GLU A 133      14.296   8.564  -4.053  1.00  0.00           H  
ATOM   2066 2HB  GLU A 133      15.406   7.536  -4.936  1.00  0.00           H  
ATOM   2067 1HG  GLU A 133      15.722   9.272  -6.623  1.00  0.00           H  
ATOM   2068 2HG  GLU A 133      14.535  10.294  -5.826  1.00  0.00           H  
ATOM   2069  N   HIS A 134      12.336   6.333  -4.208  1.00  0.00           N  
ATOM   2070  CA  HIS A 134      11.974   5.085  -3.571  1.00  0.00           C  
ATOM   2071  C   HIS A 134      11.066   4.290  -4.473  1.00  0.00           C  
ATOM   2072  O   HIS A 134      11.226   3.087  -4.614  1.00  0.00           O  
ATOM   2073  CB  HIS A 134      11.260   5.322  -2.242  1.00  0.00           C  
ATOM   2074  CG  HIS A 134      12.129   5.892  -1.183  1.00  0.00           C  
ATOM   2075  ND1 HIS A 134      11.690   6.087   0.106  1.00  0.00           N  
ATOM   2076  CD2 HIS A 134      13.408   6.343  -1.225  1.00  0.00           C  
ATOM   2077  CE1 HIS A 134      12.673   6.630   0.823  1.00  0.00           C  
ATOM   2078  NE2 HIS A 134      13.724   6.792   0.034  1.00  0.00           N  
ATOM   2079  H   HIS A 134      12.033   7.214  -3.797  1.00  0.00           H  
ATOM   2080  HA  HIS A 134      12.868   4.495  -3.382  1.00  0.00           H  
ATOM   2081 1HB  HIS A 134      10.429   6.013  -2.401  1.00  0.00           H  
ATOM   2082 2HB  HIS A 134      10.841   4.386  -1.878  1.00  0.00           H  
ATOM   2083  HD1 HIS A 134      10.875   5.612   0.503  1.00  0.00           H  
ATOM   2084  HD2 HIS A 134      14.143   6.402  -2.029  1.00  0.00           H  
ATOM   2085  HE1 HIS A 134      12.536   6.870   1.881  1.00  0.00           H  
ATOM   2086  N   TYR A 135      10.120   4.944  -5.128  1.00  0.00           N  
ATOM   2087  CA  TYR A 135       9.255   4.197  -6.018  1.00  0.00           C  
ATOM   2088  C   TYR A 135      10.088   3.546  -7.112  1.00  0.00           C  
ATOM   2089  O   TYR A 135      10.010   2.339  -7.332  1.00  0.00           O  
ATOM   2090  CB  TYR A 135       8.144   5.077  -6.596  1.00  0.00           C  
ATOM   2091  CG  TYR A 135       7.201   4.334  -7.553  1.00  0.00           C  
ATOM   2092  CD1 TYR A 135       6.260   3.464  -7.028  1.00  0.00           C  
ATOM   2093  CD2 TYR A 135       7.251   4.540  -8.929  1.00  0.00           C  
ATOM   2094  CE1 TYR A 135       5.398   2.794  -7.863  1.00  0.00           C  
ATOM   2095  CE2 TYR A 135       6.358   3.868  -9.762  1.00  0.00           C  
ATOM   2096  CZ  TYR A 135       5.443   3.002  -9.232  1.00  0.00           C  
ATOM   2097  OH  TYR A 135       4.569   2.332 -10.060  1.00  0.00           O  
ATOM   2098  H   TYR A 135       9.984   5.947  -4.993  1.00  0.00           H  
ATOM   2099  HA  TYR A 135       8.783   3.396  -5.448  1.00  0.00           H  
ATOM   2100 1HB  TYR A 135       7.550   5.494  -5.782  1.00  0.00           H  
ATOM   2101 2HB  TYR A 135       8.592   5.915  -7.133  1.00  0.00           H  
ATOM   2102  HD1 TYR A 135       6.211   3.302  -5.950  1.00  0.00           H  
ATOM   2103  HD2 TYR A 135       7.985   5.228  -9.346  1.00  0.00           H  
ATOM   2104  HE1 TYR A 135       4.676   2.103  -7.442  1.00  0.00           H  
ATOM   2105  HE2 TYR A 135       6.382   4.018 -10.831  1.00  0.00           H  
ATOM   2106  HH  TYR A 135       4.700   2.628 -10.968  1.00  0.00           H  
ATOM   2107  N   LYS A 136      10.954   4.332  -7.755  1.00  0.00           N  
ATOM   2108  CA  LYS A 136      11.781   3.809  -8.836  1.00  0.00           C  
ATOM   2109  C   LYS A 136      12.685   2.664  -8.375  1.00  0.00           C  
ATOM   2110  O   LYS A 136      12.905   1.706  -9.116  1.00  0.00           O  
ATOM   2111  CB  LYS A 136      12.596   4.937  -9.455  1.00  0.00           C  
ATOM   2112  CG  LYS A 136      11.751   5.916 -10.268  1.00  0.00           C  
ATOM   2113  CD  LYS A 136      12.582   7.049 -10.833  1.00  0.00           C  
ATOM   2114  CE  LYS A 136      11.722   8.016 -11.638  1.00  0.00           C  
ATOM   2115  NZ  LYS A 136      12.523   9.151 -12.182  1.00  0.00           N  
ATOM   2116  H   LYS A 136      11.019   5.324  -7.512  1.00  0.00           H  
ATOM   2117  HA  LYS A 136      11.116   3.412  -9.605  1.00  0.00           H  
ATOM   2118 1HB  LYS A 136      13.090   5.500  -8.658  1.00  0.00           H  
ATOM   2119 2HB  LYS A 136      13.370   4.523 -10.100  1.00  0.00           H  
ATOM   2120 1HG  LYS A 136      11.286   5.377 -11.089  1.00  0.00           H  
ATOM   2121 2HG  LYS A 136      10.966   6.329  -9.632  1.00  0.00           H  
ATOM   2122 1HD  LYS A 136      13.049   7.592 -10.007  1.00  0.00           H  
ATOM   2123 2HD  LYS A 136      13.367   6.648 -11.473  1.00  0.00           H  
ATOM   2124 1HE  LYS A 136      11.261   7.479 -12.467  1.00  0.00           H  
ATOM   2125 2HE  LYS A 136      10.937   8.414 -10.994  1.00  0.00           H  
ATOM   2126 1HZ  LYS A 136      11.921   9.769 -12.707  1.00  0.00           H  
ATOM   2127 2HZ  LYS A 136      12.945   9.660 -11.419  1.00  0.00           H  
ATOM   2128 3HZ  LYS A 136      13.247   8.793 -12.789  1.00  0.00           H  
ATOM   2129  N   ALA A 137      13.143   2.709  -7.125  1.00  0.00           N  
ATOM   2130  CA  ALA A 137      14.009   1.675  -6.567  1.00  0.00           C  
ATOM   2131  C   ALA A 137      13.380   0.281  -6.625  1.00  0.00           C  
ATOM   2132  O   ALA A 137      14.102  -0.719  -6.644  1.00  0.00           O  
ATOM   2133  CB  ALA A 137      14.340   1.994  -5.118  1.00  0.00           C  
ATOM   2134  H   ALA A 137      12.939   3.527  -6.551  1.00  0.00           H  
ATOM   2135  HA  ALA A 137      14.926   1.661  -7.152  1.00  0.00           H  
ATOM   2136 1HB  ALA A 137      15.013   1.236  -4.725  1.00  0.00           H  
ATOM   2137 2HB  ALA A 137      14.815   2.974  -5.062  1.00  0.00           H  
ATOM   2138 3HB  ALA A 137      13.429   2.001  -4.533  1.00  0.00           H  
ATOM   2139  N   PHE A 138      12.048   0.199  -6.591  1.00  0.00           N  
ATOM   2140  CA  PHE A 138      11.378  -1.092  -6.581  1.00  0.00           C  
ATOM   2141  C   PHE A 138      10.625  -1.395  -7.882  1.00  0.00           C  
ATOM   2142  O   PHE A 138       9.840  -2.348  -7.928  1.00  0.00           O  
ATOM   2143  CB  PHE A 138      10.380  -1.129  -5.432  1.00  0.00           C  
ATOM   2144  CG  PHE A 138      11.016  -0.885  -4.120  1.00  0.00           C  
ATOM   2145  CD1 PHE A 138      10.848   0.328  -3.514  1.00  0.00           C  
ATOM   2146  CD2 PHE A 138      11.794  -1.838  -3.500  1.00  0.00           C  
ATOM   2147  CE1 PHE A 138      11.436   0.615  -2.307  1.00  0.00           C  
ATOM   2148  CE2 PHE A 138      12.390  -1.569  -2.285  1.00  0.00           C  
ATOM   2149  CZ  PHE A 138      12.209  -0.336  -1.687  1.00  0.00           C  
ATOM   2150  H   PHE A 138      11.480   1.050  -6.613  1.00  0.00           H  
ATOM   2151  HA  PHE A 138      12.126  -1.868  -6.429  1.00  0.00           H  
ATOM   2152 1HB  PHE A 138       9.622  -0.359  -5.593  1.00  0.00           H  
ATOM   2153 2HB  PHE A 138       9.880  -2.092  -5.404  1.00  0.00           H  
ATOM   2154  HD1 PHE A 138      10.232   1.071  -4.014  1.00  0.00           H  
ATOM   2155  HD2 PHE A 138      11.937  -2.807  -3.980  1.00  0.00           H  
ATOM   2156  HE1 PHE A 138      11.284   1.593  -1.850  1.00  0.00           H  
ATOM   2157  HE2 PHE A 138      13.004  -2.325  -1.799  1.00  0.00           H  
ATOM   2158  HZ  PHE A 138      12.679  -0.119  -0.730  1.00  0.00           H  
ATOM   2159  N   VAL A 139      10.824  -0.580  -8.925  1.00  0.00           N  
ATOM   2160  CA  VAL A 139      10.071  -0.764 -10.169  1.00  0.00           C  
ATOM   2161  C   VAL A 139      10.917  -0.901 -11.431  1.00  0.00           C  
ATOM   2162  O   VAL A 139      11.700  -0.017 -11.779  1.00  0.00           O  
ATOM   2163  CB  VAL A 139       9.103   0.427 -10.355  1.00  0.00           C  
ATOM   2164  CG1 VAL A 139       8.326   0.321 -11.679  1.00  0.00           C  
ATOM   2165  CG2 VAL A 139       8.135   0.447  -9.206  1.00  0.00           C  
ATOM   2166  H   VAL A 139      11.506   0.179  -8.863  1.00  0.00           H  
ATOM   2167  HA  VAL A 139       9.475  -1.668 -10.068  1.00  0.00           H  
ATOM   2168  HB  VAL A 139       9.677   1.356 -10.371  1.00  0.00           H  
ATOM   2169 1HG1 VAL A 139       7.655   1.178 -11.775  1.00  0.00           H  
ATOM   2170 2HG1 VAL A 139       9.024   0.315 -12.514  1.00  0.00           H  
ATOM   2171 3HG1 VAL A 139       7.742  -0.599 -11.690  1.00  0.00           H  
ATOM   2172 1HG2 VAL A 139       7.484   1.269  -9.330  1.00  0.00           H  
ATOM   2173 2HG2 VAL A 139       7.560  -0.477  -9.198  1.00  0.00           H  
ATOM   2174 3HG2 VAL A 139       8.657   0.548  -8.268  1.00  0.00           H  
ATOM   2175  N   SER A 140      10.727  -2.002 -12.151  1.00  0.00           N  
ATOM   2176  CA  SER A 140      11.453  -2.199 -13.396  1.00  0.00           C  
ATOM   2177  C   SER A 140      11.003  -1.201 -14.468  1.00  0.00           C  
ATOM   2178  O   SER A 140       9.795  -1.039 -14.672  1.00  0.00           O  
ATOM   2179  CB  SER A 140      11.213  -3.586 -13.958  1.00  0.00           C  
ATOM   2180  OG  SER A 140      11.836  -3.721 -15.228  1.00  0.00           O  
ATOM   2181  H   SER A 140      10.079  -2.705 -11.820  1.00  0.00           H  
ATOM   2182  HA  SER A 140      12.508  -2.102 -13.170  1.00  0.00           H  
ATOM   2183 1HB  SER A 140      11.602  -4.337 -13.275  1.00  0.00           H  
ATOM   2184 2HB  SER A 140      10.147  -3.757 -14.058  1.00  0.00           H  
ATOM   2185  HG  SER A 140      12.786  -3.776 -15.045  1.00  0.00           H  
ATOM   2186  N   PRO A 141      11.916  -0.653 -15.286  1.00  0.00           N  
ATOM   2187  CA  PRO A 141      11.613   0.159 -16.450  1.00  0.00           C  
ATOM   2188  C   PRO A 141      10.710  -0.578 -17.447  1.00  0.00           C  
ATOM   2189  O   PRO A 141      10.045   0.057 -18.262  1.00  0.00           O  
ATOM   2190  CB  PRO A 141      13.001   0.414 -17.052  1.00  0.00           C  
ATOM   2191  CG  PRO A 141      13.951   0.324 -15.881  1.00  0.00           C  
ATOM   2192  CD  PRO A 141      13.366  -0.736 -14.974  1.00  0.00           C  
ATOM   2193  HA  PRO A 141      11.143   1.098 -16.123  1.00  0.00           H  
ATOM   2194 1HB  PRO A 141      13.212  -0.333 -17.833  1.00  0.00           H  
ATOM   2195 2HB  PRO A 141      13.018   1.398 -17.541  1.00  0.00           H  
ATOM   2196 1HG  PRO A 141      14.961   0.065 -16.235  1.00  0.00           H  
ATOM   2197 2HG  PRO A 141      14.031   1.302 -15.383  1.00  0.00           H  
ATOM   2198 1HD  PRO A 141      13.773  -1.728 -15.210  1.00  0.00           H  
ATOM   2199 2HD  PRO A 141      13.566  -0.419 -13.934  1.00  0.00           H  
ATOM   2200  N   SER A 142      10.688  -1.921 -17.390  1.00  0.00           N  
ATOM   2201  CA  SER A 142       9.864  -2.709 -18.295  1.00  0.00           C  
ATOM   2202  C   SER A 142       8.437  -2.871 -17.764  1.00  0.00           C  
ATOM   2203  O   SER A 142       7.550  -3.344 -18.477  1.00  0.00           O  
ATOM   2204  CB  SER A 142      10.491  -4.073 -18.524  1.00  0.00           C  
ATOM   2205  OG  SER A 142      10.468  -4.869 -17.361  1.00  0.00           O  
ATOM   2206  H   SER A 142      11.230  -2.431 -16.698  1.00  0.00           H  
ATOM   2207  HA  SER A 142       9.815  -2.188 -19.252  1.00  0.00           H  
ATOM   2208 1HB  SER A 142       9.960  -4.584 -19.326  1.00  0.00           H  
ATOM   2209 2HB  SER A 142      11.520  -3.939 -18.847  1.00  0.00           H  
ATOM   2210  HG  SER A 142      10.909  -4.360 -16.657  1.00  0.00           H  
ATOM   2211  N   ALA A 143       8.232  -2.519 -16.494  1.00  0.00           N  
ATOM   2212  CA  ALA A 143       6.942  -2.634 -15.835  1.00  0.00           C  
ATOM   2213  C   ALA A 143       6.178  -1.323 -15.902  1.00  0.00           C  
ATOM   2214  O   ALA A 143       4.945  -1.300 -15.992  1.00  0.00           O  
ATOM   2215  CB  ALA A 143       7.133  -3.036 -14.381  1.00  0.00           C  
ATOM   2216  H   ALA A 143       8.994  -2.122 -15.957  1.00  0.00           H  
ATOM   2217  HA  ALA A 143       6.360  -3.395 -16.351  1.00  0.00           H  
ATOM   2218 1HB  ALA A 143       6.161  -3.137 -13.902  1.00  0.00           H  
ATOM   2219 2HB  ALA A 143       7.662  -3.984 -14.336  1.00  0.00           H  
ATOM   2220 3HB  ALA A 143       7.712  -2.271 -13.867  1.00  0.00           H  
ATOM   2221  N   TRP A 144       6.906  -0.212 -15.867  1.00  0.00           N  
ATOM   2222  CA  TRP A 144       6.230   1.074 -15.750  1.00  0.00           C  
ATOM   2223  C   TRP A 144       5.631   1.597 -17.060  1.00  0.00           C  
ATOM   2224  O   TRP A 144       6.147   2.529 -17.675  1.00  0.00           O  
ATOM   2225  CB  TRP A 144       7.192   2.115 -15.170  1.00  0.00           C  
ATOM   2226  CG  TRP A 144       6.474   3.338 -14.697  1.00  0.00           C  
ATOM   2227  CD1 TRP A 144       5.222   3.688 -15.057  1.00  0.00           C  
ATOM   2228  CD2 TRP A 144       6.926   4.365 -13.777  1.00  0.00           C  
ATOM   2229  NE1 TRP A 144       4.846   4.835 -14.444  1.00  0.00           N  
ATOM   2230  CE2 TRP A 144       5.870   5.278 -13.650  1.00  0.00           C  
ATOM   2231  CE3 TRP A 144       8.114   4.578 -13.060  1.00  0.00           C  
ATOM   2232  CZ2 TRP A 144       5.954   6.394 -12.836  1.00  0.00           C  
ATOM   2233  CZ3 TRP A 144       8.200   5.704 -12.245  1.00  0.00           C  
ATOM   2234  CH2 TRP A 144       7.149   6.588 -12.137  1.00  0.00           C  
ATOM   2235  H   TRP A 144       7.922  -0.282 -15.813  1.00  0.00           H  
ATOM   2236  HA  TRP A 144       5.413   0.952 -15.040  1.00  0.00           H  
ATOM   2237 1HB  TRP A 144       7.747   1.681 -14.339  1.00  0.00           H  
ATOM   2238 2HB  TRP A 144       7.916   2.405 -15.933  1.00  0.00           H  
ATOM   2239  HD1 TRP A 144       4.594   3.129 -15.735  1.00  0.00           H  
ATOM   2240  HE1 TRP A 144       3.918   5.239 -14.597  1.00  0.00           H  
ATOM   2241  HE3 TRP A 144       8.948   3.878 -13.140  1.00  0.00           H  
ATOM   2242  HZ2 TRP A 144       5.134   7.103 -12.735  1.00  0.00           H  
ATOM   2243  HZ3 TRP A 144       9.116   5.871 -11.692  1.00  0.00           H  
ATOM   2244  HH2 TRP A 144       7.253   7.457 -11.487  1.00  0.00           H  
ATOM   2245  N   MET A 145       4.503   0.993 -17.447  1.00  0.00           N  
ATOM   2246  CA  MET A 145       3.791   1.320 -18.685  1.00  0.00           C  
ATOM   2247  C   MET A 145       2.468   2.073 -18.452  1.00  0.00           C  
ATOM   2248  O   MET A 145       1.696   2.290 -19.387  1.00  0.00           O  
ATOM   2249  CB  MET A 145       3.552   0.036 -19.464  1.00  0.00           C  
ATOM   2250  CG  MET A 145       4.835  -0.714 -19.737  1.00  0.00           C  
ATOM   2251  SD  MET A 145       5.988   0.247 -20.707  1.00  0.00           S  
ATOM   2252  CE  MET A 145       7.507  -0.479 -20.148  1.00  0.00           C  
ATOM   2253  H   MET A 145       4.191   0.216 -16.866  1.00  0.00           H  
ATOM   2254  HA  MET A 145       4.431   1.969 -19.280  1.00  0.00           H  
ATOM   2255 1HB  MET A 145       2.889  -0.617 -18.896  1.00  0.00           H  
ATOM   2256 2HB  MET A 145       3.069   0.262 -20.414  1.00  0.00           H  
ATOM   2257 1HG  MET A 145       5.317  -0.988 -18.798  1.00  0.00           H  
ATOM   2258 2HG  MET A 145       4.613  -1.632 -20.280  1.00  0.00           H  
ATOM   2259 1HE  MET A 145       8.350   0.001 -20.642  1.00  0.00           H  
ATOM   2260 2HE  MET A 145       7.594  -0.338 -19.069  1.00  0.00           H  
ATOM   2261 3HE  MET A 145       7.505  -1.542 -20.379  1.00  0.00           H  
ATOM   2262  N   THR A 146       2.210   2.457 -17.205  1.00  0.00           N  
ATOM   2263  CA  THR A 146       0.992   3.176 -16.817  1.00  0.00           C  
ATOM   2264  C   THR A 146       1.355   4.496 -16.137  1.00  0.00           C  
ATOM   2265  O   THR A 146       2.193   4.530 -15.236  1.00  0.00           O  
ATOM   2266  CB  THR A 146       0.141   2.316 -15.846  1.00  0.00           C  
ATOM   2267  OG1 THR A 146      -0.239   1.091 -16.492  1.00  0.00           O  
ATOM   2268  CG2 THR A 146      -1.113   3.058 -15.389  1.00  0.00           C  
ATOM   2269  H   THR A 146       2.894   2.240 -16.498  1.00  0.00           H  
ATOM   2270  HA  THR A 146       0.407   3.397 -17.710  1.00  0.00           H  
ATOM   2271  HB  THR A 146       0.739   2.078 -14.966  1.00  0.00           H  
ATOM   2272  HG1 THR A 146      -0.602   1.286 -17.364  1.00  0.00           H  
ATOM   2273 1HG2 THR A 146      -1.684   2.427 -14.703  1.00  0.00           H  
ATOM   2274 2HG2 THR A 146      -0.835   3.976 -14.877  1.00  0.00           H  
ATOM   2275 3HG2 THR A 146      -1.729   3.299 -16.253  1.00  0.00           H  
ATOM   2276  N   CYS A 147       0.724   5.592 -16.542  1.00  0.00           N  
ATOM   2277  CA  CYS A 147       1.001   6.854 -15.863  1.00  0.00           C  
ATOM   2278  C   CYS A 147       0.512   6.796 -14.424  1.00  0.00           C  
ATOM   2279  O   CYS A 147      -0.662   6.515 -14.184  1.00  0.00           O  
ATOM   2280  CB  CYS A 147       0.319   8.031 -16.544  1.00  0.00           C  
ATOM   2281  SG  CYS A 147       0.662   9.606 -15.719  1.00  0.00           S  
ATOM   2282  H   CYS A 147       0.052   5.546 -17.294  1.00  0.00           H  
ATOM   2283  HA  CYS A 147       2.077   7.023 -15.862  1.00  0.00           H  
ATOM   2284 1HB  CYS A 147       0.646   8.106 -17.580  1.00  0.00           H  
ATOM   2285 2HB  CYS A 147      -0.760   7.876 -16.544  1.00  0.00           H  
ATOM   2286  HG  CYS A 147       0.484   9.149 -14.472  1.00  0.00           H  
ATOM   2287  N   VAL A 148       1.381   7.102 -13.470  1.00  0.00           N  
ATOM   2288  CA  VAL A 148       0.961   7.077 -12.076  1.00  0.00           C  
ATOM   2289  C   VAL A 148       0.608   8.477 -11.613  1.00  0.00           C  
ATOM   2290  O   VAL A 148       1.416   9.399 -11.719  1.00  0.00           O  
ATOM   2291  CB  VAL A 148       2.058   6.474 -11.166  1.00  0.00           C  
ATOM   2292  CG1 VAL A 148       1.604   6.516  -9.699  1.00  0.00           C  
ATOM   2293  CG2 VAL A 148       2.334   5.023 -11.581  1.00  0.00           C  
ATOM   2294  H   VAL A 148       2.334   7.331 -13.710  1.00  0.00           H  
ATOM   2295  HA  VAL A 148       0.072   6.451 -11.988  1.00  0.00           H  
ATOM   2296  HB  VAL A 148       2.968   7.065 -11.258  1.00  0.00           H  
ATOM   2297 1HG1 VAL A 148       2.384   6.095  -9.064  1.00  0.00           H  
ATOM   2298 2HG1 VAL A 148       1.413   7.549  -9.400  1.00  0.00           H  
ATOM   2299 3HG1 VAL A 148       0.689   5.934  -9.581  1.00  0.00           H  
ATOM   2300 1HG2 VAL A 148       3.111   4.603 -10.942  1.00  0.00           H  
ATOM   2301 2HG2 VAL A 148       1.421   4.436 -11.478  1.00  0.00           H  
ATOM   2302 3HG2 VAL A 148       2.665   4.995 -12.617  1.00  0.00           H  
ATOM   2303  N   GLN A 149      -0.618   8.643 -11.137  1.00  0.00           N  
ATOM   2304  CA  GLN A 149      -1.082   9.942 -10.676  1.00  0.00           C  
ATOM   2305  C   GLN A 149      -0.671  10.205  -9.241  1.00  0.00           C  
ATOM   2306  O   GLN A 149      -0.971   9.413  -8.347  1.00  0.00           O  
ATOM   2307  CB  GLN A 149      -2.605  10.050 -10.790  1.00  0.00           C  
ATOM   2308  CG  GLN A 149      -3.190  11.368 -10.253  1.00  0.00           C  
ATOM   2309  CD  GLN A 149      -2.804  12.595 -11.082  1.00  0.00           C  
ATOM   2310  OE1 GLN A 149      -3.041  12.643 -12.298  1.00  0.00           O  
ATOM   2311  NE2 GLN A 149      -2.209  13.597 -10.424  1.00  0.00           N  
ATOM   2312  H   GLN A 149      -1.235   7.845 -11.087  1.00  0.00           H  
ATOM   2313  HA  GLN A 149      -0.631  10.712 -11.301  1.00  0.00           H  
ATOM   2314 1HB  GLN A 149      -2.902   9.943 -11.833  1.00  0.00           H  
ATOM   2315 2HB  GLN A 149      -3.065   9.235 -10.232  1.00  0.00           H  
ATOM   2316 1HG  GLN A 149      -4.276  11.290 -10.254  1.00  0.00           H  
ATOM   2317 2HG  GLN A 149      -2.835  11.524  -9.234  1.00  0.00           H  
ATOM   2318 1HE2 GLN A 149      -1.938  14.425 -10.911  1.00  0.00           H  
ATOM   2319 2HE2 GLN A 149      -2.030  13.522  -9.410  1.00  0.00           H  
ATOM   2320  N   GLU A 150       0.006  11.322  -9.025  1.00  0.00           N  
ATOM   2321  CA  GLU A 150       0.399  11.702  -7.683  1.00  0.00           C  
ATOM   2322  C   GLU A 150      -0.786  12.328  -6.968  1.00  0.00           C  
ATOM   2323  O   GLU A 150      -1.480  13.182  -7.537  1.00  0.00           O  
ATOM   2324  CB  GLU A 150       1.557  12.707  -7.706  1.00  0.00           C  
ATOM   2325  CG  GLU A 150       2.066  13.100  -6.315  1.00  0.00           C  
ATOM   2326  CD  GLU A 150       3.207  14.093  -6.330  1.00  0.00           C  
ATOM   2327  OE1 GLU A 150       3.679  14.451  -7.387  1.00  0.00           O  
ATOM   2328  OE2 GLU A 150       3.608  14.505  -5.266  1.00  0.00           O  
ATOM   2329  H   GLU A 150       0.246  11.914  -9.807  1.00  0.00           H  
ATOM   2330  HA  GLU A 150       0.705  10.810  -7.137  1.00  0.00           H  
ATOM   2331 1HB  GLU A 150       2.392  12.287  -8.268  1.00  0.00           H  
ATOM   2332 2HB  GLU A 150       1.239  13.615  -8.218  1.00  0.00           H  
ATOM   2333 1HG  GLU A 150       1.242  13.539  -5.752  1.00  0.00           H  
ATOM   2334 2HG  GLU A 150       2.381  12.199  -5.791  1.00  0.00           H  
ATOM   2335  N   VAL A 151      -1.047  11.882  -5.745  1.00  0.00           N  
ATOM   2336  CA  VAL A 151      -2.114  12.475  -4.962  1.00  0.00           C  
ATOM   2337  C   VAL A 151      -1.513  12.894  -3.628  1.00  0.00           C  
ATOM   2338  O   VAL A 151      -1.097  12.052  -2.828  1.00  0.00           O  
ATOM   2339  CB  VAL A 151      -3.251  11.481  -4.718  1.00  0.00           C  
ATOM   2340  CG1 VAL A 151      -4.352  12.162  -3.933  1.00  0.00           C  
ATOM   2341  CG2 VAL A 151      -3.753  10.902  -6.047  1.00  0.00           C  
ATOM   2342  H   VAL A 151      -0.471  11.154  -5.349  1.00  0.00           H  
ATOM   2343  HA  VAL A 151      -2.502  13.355  -5.476  1.00  0.00           H  
ATOM   2344  HB  VAL A 151      -2.883  10.696  -4.102  1.00  0.00           H  
ATOM   2345 1HG1 VAL A 151      -5.144  11.444  -3.719  1.00  0.00           H  
ATOM   2346 2HG1 VAL A 151      -3.955  12.553  -3.007  1.00  0.00           H  
ATOM   2347 3HG1 VAL A 151      -4.754  12.985  -4.521  1.00  0.00           H  
ATOM   2348 1HG2 VAL A 151      -4.550  10.184  -5.850  1.00  0.00           H  
ATOM   2349 2HG2 VAL A 151      -4.134  11.707  -6.676  1.00  0.00           H  
ATOM   2350 3HG2 VAL A 151      -2.937  10.394  -6.566  1.00  0.00           H  
ATOM   2351  N   ASP A 152      -1.472  14.189  -3.365  1.00  0.00           N  
ATOM   2352  CA  ASP A 152      -0.786  14.674  -2.170  1.00  0.00           C  
ATOM   2353  C   ASP A 152      -1.685  14.567  -0.935  1.00  0.00           C  
ATOM   2354  O   ASP A 152      -2.206  15.566  -0.434  1.00  0.00           O  
ATOM   2355  CB  ASP A 152      -0.318  16.130  -2.420  1.00  0.00           C  
ATOM   2356  CG  ASP A 152       0.709  16.742  -1.386  1.00  0.00           C  
ATOM   2357  OD1 ASP A 152       1.276  16.017  -0.613  1.00  0.00           O  
ATOM   2358  OD2 ASP A 152       0.933  17.949  -1.449  1.00  0.00           O  
ATOM   2359  H   ASP A 152      -1.866  14.844  -4.025  1.00  0.00           H  
ATOM   2360  HA  ASP A 152       0.096  14.055  -2.001  1.00  0.00           H  
ATOM   2361 1HB  ASP A 152       0.138  16.181  -3.411  1.00  0.00           H  
ATOM   2362 2HB  ASP A 152      -1.194  16.779  -2.442  1.00  0.00           H  
ATOM   2363  N   VAL A 153      -1.873  13.341  -0.452  1.00  0.00           N  
ATOM   2364  CA  VAL A 153      -2.771  13.124   0.677  1.00  0.00           C  
ATOM   2365  C   VAL A 153      -2.112  13.510   1.986  1.00  0.00           C  
ATOM   2366  O   VAL A 153      -1.050  12.995   2.337  1.00  0.00           O  
ATOM   2367  CB  VAL A 153      -3.195  11.642   0.805  1.00  0.00           C  
ATOM   2368  CG1 VAL A 153      -4.078  11.472   2.059  1.00  0.00           C  
ATOM   2369  CG2 VAL A 153      -3.915  11.195  -0.442  1.00  0.00           C  
ATOM   2370  H   VAL A 153      -1.413  12.570  -0.935  1.00  0.00           H  
ATOM   2371  HA  VAL A 153      -3.662  13.738   0.536  1.00  0.00           H  
ATOM   2372  HB  VAL A 153      -2.309  11.024   0.947  1.00  0.00           H  
ATOM   2373 1HG1 VAL A 153      -4.369  10.444   2.172  1.00  0.00           H  
ATOM   2374 2HG1 VAL A 153      -3.527  11.779   2.947  1.00  0.00           H  
ATOM   2375 3HG1 VAL A 153      -4.971  12.085   1.964  1.00  0.00           H  
ATOM   2376 1HG2 VAL A 153      -4.206  10.155  -0.347  1.00  0.00           H  
ATOM   2377 2HG2 VAL A 153      -4.803  11.807  -0.592  1.00  0.00           H  
ATOM   2378 3HG2 VAL A 153      -3.242  11.305  -1.287  1.00  0.00           H  
ATOM   2379  N   THR A 154      -2.774  14.385   2.723  1.00  0.00           N  
ATOM   2380  CA  THR A 154      -2.301  14.825   4.020  1.00  0.00           C  
ATOM   2381  C   THR A 154      -3.242  14.308   5.082  1.00  0.00           C  
ATOM   2382  O   THR A 154      -4.460  14.440   4.952  1.00  0.00           O  
ATOM   2383  CB  THR A 154      -2.220  16.366   4.112  1.00  0.00           C  
ATOM   2384  OG1 THR A 154      -1.285  16.867   3.141  1.00  0.00           O  
ATOM   2385  CG2 THR A 154      -1.790  16.805   5.518  1.00  0.00           C  
ATOM   2386  H   THR A 154      -3.634  14.768   2.358  1.00  0.00           H  
ATOM   2387  HA  THR A 154      -1.311  14.406   4.203  1.00  0.00           H  
ATOM   2388  HB  THR A 154      -3.201  16.787   3.898  1.00  0.00           H  
ATOM   2389  HG1 THR A 154      -1.589  16.668   2.243  1.00  0.00           H  
ATOM   2390 1HG2 THR A 154      -1.747  17.892   5.561  1.00  0.00           H  
ATOM   2391 2HG2 THR A 154      -2.508  16.448   6.255  1.00  0.00           H  
ATOM   2392 3HG2 THR A 154      -0.808  16.395   5.745  1.00  0.00           H  
ATOM   2393  N   PHE A 155      -2.688  13.717   6.124  1.00  0.00           N  
ATOM   2394  CA  PHE A 155      -3.512  13.239   7.213  1.00  0.00           C  
ATOM   2395  C   PHE A 155      -3.298  14.182   8.381  1.00  0.00           C  
ATOM   2396  O   PHE A 155      -2.181  14.656   8.593  1.00  0.00           O  
ATOM   2397  CB  PHE A 155      -3.118  11.809   7.609  1.00  0.00           C  
ATOM   2398  CG  PHE A 155      -3.340  10.749   6.522  1.00  0.00           C  
ATOM   2399  CD1 PHE A 155      -2.280  10.335   5.724  1.00  0.00           C  
ATOM   2400  CD2 PHE A 155      -4.591  10.176   6.301  1.00  0.00           C  
ATOM   2401  CE1 PHE A 155      -2.455   9.374   4.750  1.00  0.00           C  
ATOM   2402  CE2 PHE A 155      -4.764   9.212   5.315  1.00  0.00           C  
ATOM   2403  CZ  PHE A 155      -3.690   8.814   4.551  1.00  0.00           C  
ATOM   2404  H   PHE A 155      -1.684  13.618   6.166  1.00  0.00           H  
ATOM   2405  HA  PHE A 155      -4.563  13.263   6.923  1.00  0.00           H  
ATOM   2406 1HB  PHE A 155      -2.065  11.788   7.890  1.00  0.00           H  
ATOM   2407 2HB  PHE A 155      -3.690  11.514   8.489  1.00  0.00           H  
ATOM   2408  HD1 PHE A 155      -1.293  10.773   5.878  1.00  0.00           H  
ATOM   2409  HD2 PHE A 155      -5.437  10.489   6.911  1.00  0.00           H  
ATOM   2410  HE1 PHE A 155      -1.603   9.060   4.140  1.00  0.00           H  
ATOM   2411  HE2 PHE A 155      -5.747   8.765   5.144  1.00  0.00           H  
ATOM   2412  HZ  PHE A 155      -3.819   8.062   3.796  1.00  0.00           H  
ATOM   2413  N   VAL A 156      -4.355  14.459   9.130  1.00  0.00           N  
ATOM   2414  CA  VAL A 156      -4.236  15.324  10.292  1.00  0.00           C  
ATOM   2415  C   VAL A 156      -4.743  14.617  11.536  1.00  0.00           C  
ATOM   2416  O   VAL A 156      -5.879  14.146  11.575  1.00  0.00           O  
ATOM   2417  CB  VAL A 156      -5.019  16.633  10.075  1.00  0.00           C  
ATOM   2418  CG1 VAL A 156      -4.911  17.512  11.316  1.00  0.00           C  
ATOM   2419  CG2 VAL A 156      -4.463  17.360   8.840  1.00  0.00           C  
ATOM   2420  H   VAL A 156      -5.251  14.056   8.897  1.00  0.00           H  
ATOM   2421  HA  VAL A 156      -3.185  15.572  10.441  1.00  0.00           H  
ATOM   2422  HB  VAL A 156      -6.074  16.404   9.925  1.00  0.00           H  
ATOM   2423 1HG1 VAL A 156      -5.474  18.432  11.163  1.00  0.00           H  
ATOM   2424 2HG1 VAL A 156      -5.315  16.981  12.176  1.00  0.00           H  
ATOM   2425 3HG1 VAL A 156      -3.872  17.750  11.491  1.00  0.00           H  
ATOM   2426 1HG2 VAL A 156      -5.017  18.284   8.683  1.00  0.00           H  
ATOM   2427 2HG2 VAL A 156      -3.408  17.590   8.999  1.00  0.00           H  
ATOM   2428 3HG2 VAL A 156      -4.566  16.729   7.959  1.00  0.00           H  
ATOM   2429  N   LEU A 157      -3.893  14.552  12.548  1.00  0.00           N  
ATOM   2430  CA  LEU A 157      -4.236  13.929  13.815  1.00  0.00           C  
ATOM   2431  C   LEU A 157      -3.947  14.883  14.949  1.00  0.00           C  
ATOM   2432  O   LEU A 157      -2.831  15.399  15.077  1.00  0.00           O  
ATOM   2433  CB  LEU A 157      -3.459  12.612  14.020  1.00  0.00           C  
ATOM   2434  CG  LEU A 157      -3.647  11.890  15.408  1.00  0.00           C  
ATOM   2435  CD1 LEU A 157      -5.096  11.455  15.586  1.00  0.00           C  
ATOM   2436  CD2 LEU A 157      -2.720  10.665  15.470  1.00  0.00           C  
ATOM   2437  H   LEU A 157      -2.974  14.950  12.429  1.00  0.00           H  
ATOM   2438  HA  LEU A 157      -5.302  13.707  13.821  1.00  0.00           H  
ATOM   2439 1HB  LEU A 157      -3.762  11.912  13.243  1.00  0.00           H  
ATOM   2440 2HB  LEU A 157      -2.397  12.817  13.900  1.00  0.00           H  
ATOM   2441  HG  LEU A 157      -3.398  12.581  16.215  1.00  0.00           H  
ATOM   2442 1HD1 LEU A 157      -5.209  10.962  16.554  1.00  0.00           H  
ATOM   2443 2HD1 LEU A 157      -5.747  12.326  15.549  1.00  0.00           H  
ATOM   2444 3HD1 LEU A 157      -5.369  10.762  14.792  1.00  0.00           H  
ATOM   2445 1HD2 LEU A 157      -2.842  10.162  16.432  1.00  0.00           H  
ATOM   2446 2HD2 LEU A 157      -2.976   9.975  14.668  1.00  0.00           H  
ATOM   2447 3HD2 LEU A 157      -1.681  10.984  15.356  1.00  0.00           H  
ATOM   2448  N   ARG A 158      -4.967  15.139  15.747  1.00  0.00           N  
ATOM   2449  CA  ARG A 158      -4.856  16.036  16.876  1.00  0.00           C  
ATOM   2450  C   ARG A 158      -5.513  15.361  18.061  1.00  0.00           C  
ATOM   2451  O   ARG A 158      -6.612  14.819  17.942  1.00  0.00           O  
ATOM   2452  CB  ARG A 158      -5.535  17.368  16.582  1.00  0.00           C  
ATOM   2453  CG  ARG A 158      -4.917  18.172  15.424  1.00  0.00           C  
ATOM   2454  CD  ARG A 158      -3.575  18.713  15.777  1.00  0.00           C  
ATOM   2455  NE  ARG A 158      -3.017  19.524  14.706  1.00  0.00           N  
ATOM   2456  CZ  ARG A 158      -2.265  19.059  13.679  1.00  0.00           C  
ATOM   2457  NH1 ARG A 158      -1.953  17.780  13.579  1.00  0.00           N  
ATOM   2458  NH2 ARG A 158      -1.830  19.908  12.760  1.00  0.00           N  
ATOM   2459  H   ARG A 158      -5.851  14.685  15.568  1.00  0.00           H  
ATOM   2460  HA  ARG A 158      -3.803  16.208  17.104  1.00  0.00           H  
ATOM   2461 1HB  ARG A 158      -6.582  17.195  16.341  1.00  0.00           H  
ATOM   2462 2HB  ARG A 158      -5.504  17.994  17.475  1.00  0.00           H  
ATOM   2463 1HG  ARG A 158      -4.814  17.546  14.545  1.00  0.00           H  
ATOM   2464 2HG  ARG A 158      -5.568  19.014  15.188  1.00  0.00           H  
ATOM   2465 1HD  ARG A 158      -3.656  19.334  16.668  1.00  0.00           H  
ATOM   2466 2HD  ARG A 158      -2.890  17.889  15.971  1.00  0.00           H  
ATOM   2467  HE  ARG A 158      -3.218  20.513  14.723  1.00  0.00           H  
ATOM   2468 1HH1 ARG A 158      -2.272  17.093  14.280  1.00  0.00           H  
ATOM   2469 2HH1 ARG A 158      -1.383  17.466  12.809  1.00  0.00           H  
ATOM   2470 1HH2 ARG A 158      -2.062  20.890  12.829  1.00  0.00           H  
ATOM   2471 2HH2 ARG A 158      -1.266  19.577  11.992  1.00  0.00           H  
ATOM   2472  N   VAL A 159      -4.831  15.375  19.195  1.00  0.00           N  
ATOM   2473  CA  VAL A 159      -5.357  14.757  20.400  1.00  0.00           C  
ATOM   2474  C   VAL A 159      -5.416  15.790  21.517  1.00  0.00           C  
ATOM   2475  O   VAL A 159      -4.412  16.432  21.826  1.00  0.00           O  
ATOM   2476  CB  VAL A 159      -4.473  13.559  20.806  1.00  0.00           C  
ATOM   2477  CG1 VAL A 159      -5.010  12.925  22.079  1.00  0.00           C  
ATOM   2478  CG2 VAL A 159      -4.433  12.531  19.647  1.00  0.00           C  
ATOM   2479  H   VAL A 159      -3.931  15.830  19.228  1.00  0.00           H  
ATOM   2480  HA  VAL A 159      -6.366  14.396  20.205  1.00  0.00           H  
ATOM   2481  HB  VAL A 159      -3.464  13.912  21.019  1.00  0.00           H  
ATOM   2482 1HG1 VAL A 159      -4.375  12.089  22.373  1.00  0.00           H  
ATOM   2483 2HG1 VAL A 159      -5.021  13.665  22.882  1.00  0.00           H  
ATOM   2484 3HG1 VAL A 159      -6.023  12.563  21.910  1.00  0.00           H  
ATOM   2485 1HG2 VAL A 159      -3.805  11.688  19.931  1.00  0.00           H  
ATOM   2486 2HG2 VAL A 159      -5.444  12.178  19.442  1.00  0.00           H  
ATOM   2487 3HG2 VAL A 159      -4.025  12.993  18.751  1.00  0.00           H  
ATOM   2488  N   GLY A 160      -6.602  15.977  22.089  1.00  0.00           N  
ATOM   2489  CA  GLY A 160      -6.781  16.962  23.148  1.00  0.00           C  
ATOM   2490  C   GLY A 160      -6.678  16.346  24.537  1.00  0.00           C  
ATOM   2491  O   GLY A 160      -6.280  15.192  24.694  1.00  0.00           O  
ATOM   2492  H   GLY A 160      -7.388  15.422  21.784  1.00  0.00           H  
ATOM   2493 1HA  GLY A 160      -6.032  17.748  23.042  1.00  0.00           H  
ATOM   2494 2HA  GLY A 160      -7.754  17.438  23.034  1.00  0.00           H  
ATOM   2495  N   ARG A 161      -7.053  17.133  25.540  1.00  0.00           N  
ATOM   2496  CA  ARG A 161      -7.024  16.722  26.940  1.00  0.00           C  
ATOM   2497  C   ARG A 161      -8.363  16.205  27.447  1.00  0.00           C  
ATOM   2498  O   ARG A 161      -9.381  16.885  27.315  1.00  0.00           O  
ATOM   2499  CB  ARG A 161      -6.627  17.889  27.832  1.00  0.00           C  
ATOM   2500  CG  ARG A 161      -6.658  17.557  29.304  1.00  0.00           C  
ATOM   2501  CD  ARG A 161      -6.273  18.669  30.179  1.00  0.00           C  
ATOM   2502  NE  ARG A 161      -6.486  18.308  31.572  1.00  0.00           N  
ATOM   2503  CZ  ARG A 161      -6.296  19.126  32.623  1.00  0.00           C  
ATOM   2504  NH1 ARG A 161      -5.873  20.357  32.435  1.00  0.00           N  
ATOM   2505  NH2 ARG A 161      -6.537  18.690  33.846  1.00  0.00           N  
ATOM   2506  H   ARG A 161      -7.370  18.066  25.322  1.00  0.00           H  
ATOM   2507  HA  ARG A 161      -6.285  15.927  27.048  1.00  0.00           H  
ATOM   2508 1HB  ARG A 161      -5.620  18.218  27.584  1.00  0.00           H  
ATOM   2509 2HB  ARG A 161      -7.303  18.728  27.666  1.00  0.00           H  
ATOM   2510 1HG  ARG A 161      -7.671  17.300  29.569  1.00  0.00           H  
ATOM   2511 2HG  ARG A 161      -6.009  16.706  29.508  1.00  0.00           H  
ATOM   2512 1HD  ARG A 161      -5.220  18.907  30.041  1.00  0.00           H  
ATOM   2513 2HD  ARG A 161      -6.884  19.541  29.954  1.00  0.00           H  
ATOM   2514  HE  ARG A 161      -6.823  17.365  31.760  1.00  0.00           H  
ATOM   2515 1HH1 ARG A 161      -5.688  20.690  31.499  1.00  0.00           H  
ATOM   2516 2HH1 ARG A 161      -5.731  20.970  33.226  1.00  0.00           H  
ATOM   2517 1HH2 ARG A 161      -6.864  17.742  33.985  1.00  0.00           H  
ATOM   2518 2HH2 ARG A 161      -6.395  19.299  34.638  1.00  0.00           H  
ATOM   2519  N   HIS A 162      -8.368  15.021  28.052  1.00  0.00           N  
ATOM   2520  CA  HIS A 162      -9.604  14.532  28.645  1.00  0.00           C  
ATOM   2521  C   HIS A 162      -9.768  15.224  29.991  1.00  0.00           C  
ATOM   2522  O   HIS A 162      -8.777  15.391  30.713  1.00  0.00           O  
ATOM   2523  CB  HIS A 162      -9.567  13.015  28.851  1.00  0.00           C  
ATOM   2524  CG  HIS A 162      -9.508  12.206  27.584  1.00  0.00           C  
ATOM   2525  ND1 HIS A 162     -10.570  12.106  26.705  1.00  0.00           N  
ATOM   2526  CD2 HIS A 162      -8.515  11.448  27.063  1.00  0.00           C  
ATOM   2527  CE1 HIS A 162     -10.224  11.316  25.694  1.00  0.00           C  
ATOM   2528  NE2 HIS A 162      -8.986  10.906  25.894  1.00  0.00           N  
ATOM   2529  H   HIS A 162      -7.519  14.476  28.112  1.00  0.00           H  
ATOM   2530  HA  HIS A 162     -10.459  14.786  28.019  1.00  0.00           H  
ATOM   2531 1HB  HIS A 162      -8.702  12.757  29.462  1.00  0.00           H  
ATOM   2532 2HB  HIS A 162     -10.455  12.711  29.406  1.00  0.00           H  
ATOM   2533  HD2 HIS A 162      -7.524  11.287  27.490  1.00  0.00           H  
ATOM   2534  HE1 HIS A 162     -10.853  11.047  24.847  1.00  0.00           H  
ATOM   2535  HE2 HIS A 162      -8.430  10.273  25.285  1.00  0.00           H  
ATOM   2536  N   VAL A 163     -11.000  15.574  30.337  1.00  0.00           N  
ATOM   2537  CA  VAL A 163     -11.283  16.230  31.604  1.00  0.00           C  
ATOM   2538  C   VAL A 163     -12.482  15.578  32.277  1.00  0.00           C  
ATOM   2539  O   VAL A 163     -13.585  16.121  32.234  1.00  0.00           O  
ATOM   2540  OXT VAL A 163     -12.402  14.394  32.599  1.00  0.00           O  
ATOM   2541  CB  VAL A 163     -11.565  17.737  31.384  1.00  0.00           C  
ATOM   2542  CG1 VAL A 163     -11.865  18.398  32.719  1.00  0.00           C  
ATOM   2543  CG2 VAL A 163     -10.358  18.418  30.701  1.00  0.00           C  
ATOM   2544  H   VAL A 163     -11.756  15.397  29.691  1.00  0.00           H  
ATOM   2545  HA  VAL A 163     -10.414  16.126  32.256  1.00  0.00           H  
ATOM   2546  HB  VAL A 163     -12.448  17.849  30.756  1.00  0.00           H  
ATOM   2547 1HG1 VAL A 163     -12.083  19.455  32.561  1.00  0.00           H  
ATOM   2548 2HG1 VAL A 163     -12.727  17.917  33.180  1.00  0.00           H  
ATOM   2549 3HG1 VAL A 163     -11.001  18.301  33.376  1.00  0.00           H  
ATOM   2550 1HG2 VAL A 163     -10.575  19.475  30.556  1.00  0.00           H  
ATOM   2551 2HG2 VAL A 163      -9.478  18.312  31.332  1.00  0.00           H  
ATOM   2552 3HG2 VAL A 163     -10.165  17.962  29.732  1.00  0.00           H  
TER    2553
ENDMDL

