ATOM      1  N   MET A   1       7.177  10.379  -0.434  1.00  0.00           N  
ATOM      2  CA  MET A   1       7.554   9.771  -1.728  1.00  0.00           C  
ATOM      3  C   MET A   1       6.347   9.713  -2.692  1.00  0.00           C  
ATOM      4  O   MET A   1       5.215   9.474  -2.259  1.00  0.00           O  
ATOM      5  CB  MET A   1       8.140   8.353  -1.496  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.161   7.306  -0.927  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.682   7.634   0.785  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.203   7.240   1.651  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.460   9.803   0.040  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.796  11.337  -0.584  1.00  0.00           H  
ATOM     11  H3  MET A   1       8.006  10.443   0.178  1.00  0.00           H  
ATOM     12  HA  MET A   1       8.325  10.403  -2.167  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.522   7.980  -2.437  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.972   8.440  -0.805  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.268   7.291  -1.534  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.631   6.326  -0.971  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.468   6.209   1.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.064   7.395   2.711  1.00  0.00           H  
ATOM     19  HE3 MET A   1       9.000   7.882   1.296  1.00  0.00           H  
ATOM     20  N   LEU A   2       6.588   9.942  -3.993  1.00  0.00           N  
ATOM     21  CA  LEU A   2       5.561   9.781  -5.027  1.00  0.00           C  
ATOM     22  C   LEU A   2       5.487   8.283  -5.391  1.00  0.00           C  
ATOM     23  O   LEU A   2       6.441   7.718  -5.917  1.00  0.00           O  
ATOM     24  CB  LEU A   2       5.876  10.681  -6.262  1.00  0.00           C  
ATOM     25  CG  LEU A   2       4.754  10.828  -7.360  1.00  0.00           C  
ATOM     26  CD1 LEU A   2       4.995  12.078  -8.230  1.00  0.00           C  
ATOM     27  CD2 LEU A   2       4.644   9.582  -8.270  1.00  0.00           C  
ATOM     28  H   LEU A   2       7.488  10.207  -4.272  1.00  0.00           H  
ATOM     29  HA  LEU A   2       4.607  10.099  -4.605  1.00  0.00           H  
ATOM     30  HB2 LEU A   2       6.113  11.674  -5.887  1.00  0.00           H  
ATOM     31  HB3 LEU A   2       6.771  10.296  -6.739  1.00  0.00           H  
ATOM     32  HG  LEU A   2       3.798  10.960  -6.867  1.00  0.00           H  
ATOM     33 HD11 LEU A   2       4.984  12.959  -7.606  1.00  0.00           H  
ATOM     34 HD12 LEU A   2       4.212  12.159  -8.972  1.00  0.00           H  
ATOM     35 HD13 LEU A   2       5.955  12.000  -8.728  1.00  0.00           H  
ATOM     36 HD21 LEU A   2       5.610   9.349  -8.700  1.00  0.00           H  
ATOM     37 HD22 LEU A   2       3.935   9.775  -9.068  1.00  0.00           H  
ATOM     38 HD23 LEU A   2       4.296   8.739  -7.691  1.00  0.00           H  
ATOM     39  N   VAL A   3       4.347   7.672  -5.060  1.00  0.00           N  
ATOM     40  CA  VAL A   3       4.052   6.241  -5.288  1.00  0.00           C  
ATOM     41  C   VAL A   3       3.003   6.077  -6.400  1.00  0.00           C  
ATOM     42  O   VAL A   3       2.556   7.067  -6.987  1.00  0.00           O  
ATOM     43  CB  VAL A   3       3.535   5.589  -3.951  1.00  0.00           C  
ATOM     44  CG1 VAL A   3       4.583   5.745  -2.842  1.00  0.00           C  
ATOM     45  CG2 VAL A   3       2.165   6.155  -3.496  1.00  0.00           C  
ATOM     46  H   VAL A   3       3.666   8.207  -4.617  1.00  0.00           H  
ATOM     47  HA  VAL A   3       4.965   5.732  -5.594  1.00  0.00           H  
ATOM     48  HB  VAL A   3       3.406   4.520  -4.133  1.00  0.00           H  
ATOM     49 HG11 VAL A   3       4.221   5.297  -1.927  1.00  0.00           H  
ATOM     50 HG12 VAL A   3       4.774   6.798  -2.669  1.00  0.00           H  
ATOM     51 HG13 VAL A   3       5.506   5.260  -3.133  1.00  0.00           H  
ATOM     52 HG21 VAL A   3       1.421   5.985  -4.266  1.00  0.00           H  
ATOM     53 HG22 VAL A   3       2.256   7.220  -3.315  1.00  0.00           H  
ATOM     54 HG23 VAL A   3       1.846   5.666  -2.582  1.00  0.00           H  
ATOM     55  N   THR A   4       2.636   4.821  -6.706  1.00  0.00           N  
ATOM     56  CA  THR A   4       1.606   4.505  -7.702  1.00  0.00           C  
ATOM     57  C   THR A   4       0.577   3.532  -7.095  1.00  0.00           C  
ATOM     58  O   THR A   4       0.840   2.338  -6.960  1.00  0.00           O  
ATOM     59  CB  THR A   4       2.262   3.909  -8.991  1.00  0.00           C  
ATOM     60  OG1 THR A   4       3.229   4.839  -9.515  1.00  0.00           O  
ATOM     61  CG2 THR A   4       1.239   3.595 -10.089  1.00  0.00           C  
ATOM     62  H   THR A   4       3.086   4.071  -6.251  1.00  0.00           H  
ATOM     63  HA  THR A   4       1.089   5.426  -7.984  1.00  0.00           H  
ATOM     64  HB  THR A   4       2.778   2.986  -8.721  1.00  0.00           H  
ATOM     65  HG1 THR A   4       3.731   5.225  -8.786  1.00  0.00           H  
ATOM     66 HG21 THR A   4       1.749   3.215 -10.965  1.00  0.00           H  
ATOM     67 HG22 THR A   4       0.714   4.496 -10.361  1.00  0.00           H  
ATOM     68 HG23 THR A   4       0.529   2.850  -9.733  1.00  0.00           H  
ATOM     69  N   ILE A   5      -0.589   4.073  -6.702  1.00  0.00           N  
ATOM     70  CA  ILE A   5      -1.679   3.300  -6.087  1.00  0.00           C  
ATOM     71  C   ILE A   5      -2.789   3.066  -7.135  1.00  0.00           C  
ATOM     72  O   ILE A   5      -3.325   4.034  -7.692  1.00  0.00           O  
ATOM     73  CB  ILE A   5      -2.248   4.043  -4.820  1.00  0.00           C  
ATOM     74  CG1 ILE A   5      -1.085   4.303  -3.804  1.00  0.00           C  
ATOM     75  CG2 ILE A   5      -3.404   3.228  -4.174  1.00  0.00           C  
ATOM     76  CD1 ILE A   5      -1.471   5.035  -2.535  1.00  0.00           C  
ATOM     77  H   ILE A   5      -0.738   5.023  -6.869  1.00  0.00           H  
ATOM     78  HA  ILE A   5      -1.284   2.332  -5.758  1.00  0.00           H  
ATOM     79  HB  ILE A   5      -2.652   5.001  -5.139  1.00  0.00           H  
ATOM     80 HG12 ILE A   5      -0.653   3.358  -3.508  1.00  0.00           H  
ATOM     81 HG13 ILE A   5      -0.314   4.892  -4.293  1.00  0.00           H  
ATOM     82 HG21 ILE A   5      -4.195   3.079  -4.901  1.00  0.00           H  
ATOM     83 HG22 ILE A   5      -3.802   3.762  -3.323  1.00  0.00           H  
ATOM     84 HG23 ILE A   5      -3.031   2.265  -3.850  1.00  0.00           H  
ATOM     85 HD11 ILE A   5      -1.881   6.003  -2.789  1.00  0.00           H  
ATOM     86 HD12 ILE A   5      -0.596   5.167  -1.920  1.00  0.00           H  
ATOM     87 HD13 ILE A   5      -2.210   4.460  -1.993  1.00  0.00           H  
ATOM     88  N   ASN A   6      -3.081   1.768  -7.418  1.00  0.00           N  
ATOM     89  CA  ASN A   6      -4.109   1.320  -8.396  1.00  0.00           C  
ATOM     90  C   ASN A   6      -3.794   1.798  -9.833  1.00  0.00           C  
ATOM     91  O   ASN A   6      -4.703   1.984 -10.657  1.00  0.00           O  
ATOM     92  CB  ASN A   6      -5.546   1.748  -7.951  1.00  0.00           C  
ATOM     93  CG  ASN A   6      -6.034   1.059  -6.673  1.00  0.00           C  
ATOM     94  OD1 ASN A   6      -5.254   0.752  -5.772  1.00  0.00           O  
ATOM     95  ND2 ASN A   6      -7.335   0.817  -6.572  1.00  0.00           N  
ATOM     96  H   ASN A   6      -2.580   1.076  -6.941  1.00  0.00           H  
ATOM     97  HA  ASN A   6      -4.066   0.237  -8.411  1.00  0.00           H  
ATOM     98  HB2 ASN A   6      -5.559   2.814  -7.778  1.00  0.00           H  
ATOM     99  HB3 ASN A   6      -6.245   1.516  -8.750  1.00  0.00           H  
ATOM    100 HD21 ASN A   6      -7.915   1.090  -7.314  1.00  0.00           H  
ATOM    101 HD22 ASN A   6      -7.661   0.361  -5.766  1.00  0.00           H  
ATOM    102  N   GLY A   7      -2.488   1.939 -10.140  1.00  0.00           N  
ATOM    103  CA  GLY A   7      -2.028   2.370 -11.469  1.00  0.00           C  
ATOM    104  C   GLY A   7      -1.997   3.888 -11.643  1.00  0.00           C  
ATOM    105  O   GLY A   7      -1.584   4.386 -12.697  1.00  0.00           O  
ATOM    106  H   GLY A   7      -1.820   1.738  -9.449  1.00  0.00           H  
ATOM    107  HA2 GLY A   7      -1.024   1.993 -11.614  1.00  0.00           H  
ATOM    108  HA3 GLY A   7      -2.665   1.938 -12.233  1.00  0.00           H  
ATOM    109  N   GLU A   8      -2.418   4.625 -10.596  1.00  0.00           N  
ATOM    110  CA  GLU A   8      -2.492   6.097 -10.589  1.00  0.00           C  
ATOM    111  C   GLU A   8      -1.460   6.628  -9.577  1.00  0.00           C  
ATOM    112  O   GLU A   8      -1.383   6.134  -8.453  1.00  0.00           O  
ATOM    113  CB  GLU A   8      -3.931   6.543 -10.206  1.00  0.00           C  
ATOM    114  CG  GLU A   8      -5.031   5.929 -11.092  1.00  0.00           C  
ATOM    115  CD  GLU A   8      -6.442   6.352 -10.684  1.00  0.00           C  
ATOM    116  OE1 GLU A   8      -6.985   5.779  -9.716  1.00  0.00           O  
ATOM    117  OE2 GLU A   8      -7.010   7.273 -11.304  1.00  0.00           O  
ATOM    118  H   GLU A   8      -2.682   4.157  -9.775  1.00  0.00           H  
ATOM    119  HA  GLU A   8      -2.254   6.471 -11.584  1.00  0.00           H  
ATOM    120  HB2 GLU A   8      -4.131   6.257  -9.174  1.00  0.00           H  
ATOM    121  HB3 GLU A   8      -3.997   7.621 -10.282  1.00  0.00           H  
ATOM    122  HG2 GLU A   8      -4.852   6.227 -12.121  1.00  0.00           H  
ATOM    123  HG3 GLU A   8      -4.959   4.847 -11.027  1.00  0.00           H  
ATOM    124  N   GLN A   9      -0.665   7.626  -9.991  1.00  0.00           N  
ATOM    125  CA  GLN A   9       0.437   8.168  -9.180  1.00  0.00           C  
ATOM    126  C   GLN A   9      -0.091   9.159  -8.118  1.00  0.00           C  
ATOM    127  O   GLN A   9      -0.738  10.146  -8.466  1.00  0.00           O  
ATOM    128  CB  GLN A   9       1.500   8.864 -10.080  1.00  0.00           C  
ATOM    129  CG  GLN A   9       2.313   7.916 -10.997  1.00  0.00           C  
ATOM    130  CD  GLN A   9       1.520   7.347 -12.179  1.00  0.00           C  
ATOM    131  OE1 GLN A   9       0.915   6.274 -12.100  1.00  0.00           O  
ATOM    132  NE2 GLN A   9       1.511   8.068 -13.287  1.00  0.00           N  
ATOM    133  H   GLN A   9      -0.831   8.013 -10.871  1.00  0.00           H  
ATOM    134  HA  GLN A   9       0.920   7.329  -8.673  1.00  0.00           H  
ATOM    135  HB2 GLN A   9       1.002   9.602 -10.706  1.00  0.00           H  
ATOM    136  HB3 GLN A   9       2.203   9.389  -9.437  1.00  0.00           H  
ATOM    137  HG2 GLN A   9       3.169   8.458 -11.390  1.00  0.00           H  
ATOM    138  HG3 GLN A   9       2.680   7.091 -10.398  1.00  0.00           H  
ATOM    139 HE21 GLN A   9       2.007   8.913 -13.288  1.00  0.00           H  
ATOM    140 HE22 GLN A   9       1.009   7.733 -14.059  1.00  0.00           H  
ATOM    141  N   ARG A  10       0.190   8.869  -6.832  1.00  0.00           N  
ATOM    142  CA  ARG A  10      -0.127   9.757  -5.681  1.00  0.00           C  
ATOM    143  C   ARG A  10       1.143   9.943  -4.862  1.00  0.00           C  
ATOM    144  O   ARG A  10       1.927   9.021  -4.754  1.00  0.00           O  
ATOM    145  CB  ARG A  10      -1.234   9.185  -4.732  1.00  0.00           C  
ATOM    146  CG  ARG A  10      -2.649   9.103  -5.342  1.00  0.00           C  
ATOM    147  CD  ARG A  10      -2.853   7.882  -6.243  1.00  0.00           C  
ATOM    148  NE  ARG A  10      -4.099   7.968  -7.015  1.00  0.00           N  
ATOM    149  CZ  ARG A  10      -5.239   7.324  -6.750  1.00  0.00           C  
ATOM    150  NH1 ARG A  10      -5.353   6.499  -5.713  1.00  0.00           N  
ATOM    151  NH2 ARG A  10      -6.279   7.514  -7.541  1.00  0.00           N  
ATOM    152  H   ARG A  10       0.678   8.035  -6.646  1.00  0.00           H  
ATOM    153  HA  ARG A  10      -0.447  10.731  -6.065  1.00  0.00           H  
ATOM    154  HB2 ARG A  10      -0.945   8.189  -4.405  1.00  0.00           H  
ATOM    155  HB3 ARG A  10      -1.293   9.823  -3.854  1.00  0.00           H  
ATOM    156  HG2 ARG A  10      -3.381   9.066  -4.537  1.00  0.00           H  
ATOM    157  HG3 ARG A  10      -2.824  10.003  -5.923  1.00  0.00           H  
ATOM    158  HD2 ARG A  10      -2.026   7.829  -6.941  1.00  0.00           H  
ATOM    159  HD3 ARG A  10      -2.860   6.982  -5.635  1.00  0.00           H  
ATOM    160  HE  ARG A  10      -4.083   8.553  -7.804  1.00  0.00           H  
ATOM    161 HH11 ARG A  10      -4.584   6.356  -5.098  1.00  0.00           H  
ATOM    162 HH12 ARG A  10      -6.229   6.030  -5.535  1.00  0.00           H  
ATOM    163 HH21 ARG A  10      -6.203   8.122  -8.337  1.00  0.00           H  
ATOM    164 HH22 ARG A  10      -7.138   7.036  -7.366  1.00  0.00           H  
ATOM    165  N   GLU A  11       1.327  11.123  -4.271  1.00  0.00           N  
ATOM    166  CA  GLU A  11       2.439  11.370  -3.336  1.00  0.00           C  
ATOM    167  C   GLU A  11       1.965  11.107  -1.899  1.00  0.00           C  
ATOM    168  O   GLU A  11       1.040  11.768  -1.419  1.00  0.00           O  
ATOM    169  CB  GLU A  11       2.959  12.822  -3.462  1.00  0.00           C  
ATOM    170  CG  GLU A  11       4.153  13.139  -2.525  1.00  0.00           C  
ATOM    171  CD  GLU A  11       4.582  14.607  -2.570  1.00  0.00           C  
ATOM    172  OE1 GLU A  11       3.973  15.432  -1.861  1.00  0.00           O  
ATOM    173  OE2 GLU A  11       5.527  14.948  -3.305  1.00  0.00           O  
ATOM    174  H   GLU A  11       0.690  11.839  -4.447  1.00  0.00           H  
ATOM    175  HA  GLU A  11       3.251  10.686  -3.574  1.00  0.00           H  
ATOM    176  HB2 GLU A  11       3.269  12.995  -4.489  1.00  0.00           H  
ATOM    177  HB3 GLU A  11       2.147  13.504  -3.230  1.00  0.00           H  
ATOM    178  HG2 GLU A  11       3.871  12.893  -1.503  1.00  0.00           H  
ATOM    179  HG3 GLU A  11       4.994  12.515  -2.808  1.00  0.00           H  
ATOM    180  N   VAL A  12       2.583  10.119  -1.236  1.00  0.00           N  
ATOM    181  CA  VAL A  12       2.340   9.809   0.186  1.00  0.00           C  
ATOM    182  C   VAL A  12       3.608  10.105   1.015  1.00  0.00           C  
ATOM    183  O   VAL A  12       4.655  10.457   0.458  1.00  0.00           O  
ATOM    184  CB  VAL A  12       1.882   8.310   0.376  1.00  0.00           C  
ATOM    185  CG1 VAL A  12       0.639   8.000  -0.492  1.00  0.00           C  
ATOM    186  CG2 VAL A  12       3.024   7.304   0.087  1.00  0.00           C  
ATOM    187  H   VAL A  12       3.244   9.580  -1.721  1.00  0.00           H  
ATOM    188  HA  VAL A  12       1.544  10.460   0.558  1.00  0.00           H  
ATOM    189  HB  VAL A  12       1.588   8.188   1.418  1.00  0.00           H  
ATOM    190 HG11 VAL A  12       0.877   8.144  -1.542  1.00  0.00           H  
ATOM    191 HG12 VAL A  12      -0.177   8.659  -0.222  1.00  0.00           H  
ATOM    192 HG13 VAL A  12       0.330   6.974  -0.337  1.00  0.00           H  
ATOM    193 HG21 VAL A  12       3.368   7.423  -0.934  1.00  0.00           H  
ATOM    194 HG22 VAL A  12       2.667   6.290   0.228  1.00  0.00           H  
ATOM    195 HG23 VAL A  12       3.852   7.484   0.761  1.00  0.00           H  
ATOM    196  N   GLN A  13       3.484   9.981   2.336  1.00  0.00           N  
ATOM    197  CA  GLN A  13       4.599  10.143   3.288  1.00  0.00           C  
ATOM    198  C   GLN A  13       4.358   9.256   4.523  1.00  0.00           C  
ATOM    199  O   GLN A  13       4.990   9.438   5.567  1.00  0.00           O  
ATOM    200  CB  GLN A  13       4.750  11.641   3.691  1.00  0.00           C  
ATOM    201  CG  GLN A  13       3.488  12.275   4.317  1.00  0.00           C  
ATOM    202  CD  GLN A  13       3.705  13.709   4.797  1.00  0.00           C  
ATOM    203  OE1 GLN A  13       3.495  14.676   4.059  1.00  0.00           O  
ATOM    204  NE2 GLN A  13       4.144  13.859   6.042  1.00  0.00           N  
ATOM    205  H   GLN A  13       2.595   9.789   2.700  1.00  0.00           H  
ATOM    206  HA  GLN A  13       5.516   9.806   2.809  1.00  0.00           H  
ATOM    207  HB2 GLN A  13       5.564  11.726   4.402  1.00  0.00           H  
ATOM    208  HB3 GLN A  13       5.012  12.211   2.804  1.00  0.00           H  
ATOM    209  HG2 GLN A  13       2.694  12.278   3.581  1.00  0.00           H  
ATOM    210  HG3 GLN A  13       3.177  11.671   5.163  1.00  0.00           H  
ATOM    211 HE21 GLN A  13       4.303  13.051   6.576  1.00  0.00           H  
ATOM    212 HE22 GLN A  13       4.295  14.770   6.378  1.00  0.00           H  
ATOM    213  N   SER A  14       3.465   8.266   4.368  1.00  0.00           N  
ATOM    214  CA  SER A  14       3.023   7.375   5.455  1.00  0.00           C  
ATOM    215  C   SER A  14       4.169   6.500   6.010  1.00  0.00           C  
ATOM    216  O   SER A  14       4.158   6.141   7.194  1.00  0.00           O  
ATOM    217  CB  SER A  14       1.872   6.489   4.941  1.00  0.00           C  
ATOM    218  OG  SER A  14       0.814   7.283   4.427  1.00  0.00           O  
ATOM    219  H   SER A  14       3.075   8.129   3.479  1.00  0.00           H  
ATOM    220  HA  SER A  14       2.645   8.003   6.256  1.00  0.00           H  
ATOM    221  HB2 SER A  14       2.222   5.835   4.154  1.00  0.00           H  
ATOM    222  HB3 SER A  14       1.481   5.893   5.757  1.00  0.00           H  
ATOM    223  HG  SER A  14       0.459   7.834   5.138  1.00  0.00           H  
ATOM    224  N   ALA A  15       5.129   6.148   5.118  1.00  0.00           N  
ATOM    225  CA  ALA A  15       6.339   5.332   5.422  1.00  0.00           C  
ATOM    226  C   ALA A  15       6.013   3.828   5.576  1.00  0.00           C  
ATOM    227  O   ALA A  15       6.720   2.983   5.026  1.00  0.00           O  
ATOM    228  CB  ALA A  15       7.133   5.849   6.643  1.00  0.00           C  
ATOM    229  H   ALA A  15       5.014   6.456   4.194  1.00  0.00           H  
ATOM    230  HA  ALA A  15       6.991   5.440   4.556  1.00  0.00           H  
ATOM    231  HB1 ALA A  15       6.551   5.716   7.554  1.00  0.00           H  
ATOM    232  HB2 ALA A  15       7.363   6.896   6.516  1.00  0.00           H  
ATOM    233  HB3 ALA A  15       8.055   5.291   6.734  1.00  0.00           H  
ATOM    234  N   SER A  16       4.959   3.509   6.340  1.00  0.00           N  
ATOM    235  CA  SER A  16       4.475   2.136   6.546  1.00  0.00           C  
ATOM    236  C   SER A  16       3.214   1.896   5.709  1.00  0.00           C  
ATOM    237  O   SER A  16       2.423   2.825   5.508  1.00  0.00           O  
ATOM    238  CB  SER A  16       4.163   1.929   8.045  1.00  0.00           C  
ATOM    239  OG  SER A  16       3.650   0.628   8.299  1.00  0.00           O  
ATOM    240  H   SER A  16       4.488   4.228   6.803  1.00  0.00           H  
ATOM    241  HA  SER A  16       5.249   1.430   6.241  1.00  0.00           H  
ATOM    242  HB2 SER A  16       5.068   2.056   8.628  1.00  0.00           H  
ATOM    243  HB3 SER A  16       3.427   2.659   8.374  1.00  0.00           H  
ATOM    244  HG  SER A  16       4.236  -0.036   7.903  1.00  0.00           H  
ATOM    245  N   VAL A  17       3.042   0.646   5.230  1.00  0.00           N  
ATOM    246  CA  VAL A  17       1.844   0.215   4.479  1.00  0.00           C  
ATOM    247  C   VAL A  17       0.600   0.169   5.408  1.00  0.00           C  
ATOM    248  O   VAL A  17      -0.524   0.414   4.958  1.00  0.00           O  
ATOM    249  CB  VAL A  17       2.088  -1.177   3.774  1.00  0.00           C  
ATOM    250  CG1 VAL A  17       0.827  -1.685   3.040  1.00  0.00           C  
ATOM    251  CG2 VAL A  17       3.284  -1.094   2.792  1.00  0.00           C  
ATOM    252  H   VAL A  17       3.759  -0.007   5.377  1.00  0.00           H  
ATOM    253  HA  VAL A  17       1.666   0.958   3.703  1.00  0.00           H  
ATOM    254  HB  VAL A  17       2.342  -1.903   4.543  1.00  0.00           H  
ATOM    255 HG11 VAL A  17       0.021  -1.827   3.750  1.00  0.00           H  
ATOM    256 HG12 VAL A  17       1.040  -2.628   2.553  1.00  0.00           H  
ATOM    257 HG13 VAL A  17       0.521  -0.961   2.294  1.00  0.00           H  
ATOM    258 HG21 VAL A  17       3.451  -2.062   2.331  1.00  0.00           H  
ATOM    259 HG22 VAL A  17       4.180  -0.798   3.326  1.00  0.00           H  
ATOM    260 HG23 VAL A  17       3.075  -0.366   2.019  1.00  0.00           H  
ATOM    261  N   ALA A  18       0.822  -0.124   6.709  1.00  0.00           N  
ATOM    262  CA  ALA A  18      -0.236  -0.057   7.740  1.00  0.00           C  
ATOM    263  C   ALA A  18      -0.738   1.375   7.883  1.00  0.00           C  
ATOM    264  O   ALA A  18      -1.924   1.638   7.689  1.00  0.00           O  
ATOM    265  CB  ALA A  18       0.271  -0.584   9.086  1.00  0.00           C  
ATOM    266  H   ALA A  18       1.721  -0.407   6.982  1.00  0.00           H  
ATOM    267  HA  ALA A  18      -1.059  -0.696   7.419  1.00  0.00           H  
ATOM    268  HB1 ALA A  18       1.127  -0.005   9.409  1.00  0.00           H  
ATOM    269  HB2 ALA A  18       0.568  -1.619   8.983  1.00  0.00           H  
ATOM    270  HB3 ALA A  18      -0.512  -0.512   9.831  1.00  0.00           H  
ATOM    271  N   ALA A  19       0.211   2.295   8.158  1.00  0.00           N  
ATOM    272  CA  ALA A  19      -0.057   3.737   8.274  1.00  0.00           C  
ATOM    273  C   ALA A  19      -0.724   4.293   6.998  1.00  0.00           C  
ATOM    274  O   ALA A  19      -1.566   5.188   7.073  1.00  0.00           O  
ATOM    275  CB  ALA A  19       1.249   4.483   8.569  1.00  0.00           C  
ATOM    276  H   ALA A  19       1.133   1.983   8.300  1.00  0.00           H  
ATOM    277  HA  ALA A  19      -0.729   3.878   9.116  1.00  0.00           H  
ATOM    278  HB1 ALA A  19       1.047   5.537   8.700  1.00  0.00           H  
ATOM    279  HB2 ALA A  19       1.945   4.346   7.742  1.00  0.00           H  
ATOM    280  HB3 ALA A  19       1.697   4.089   9.469  1.00  0.00           H  
ATOM    281  N   LEU A  20      -0.347   3.713   5.844  1.00  0.00           N  
ATOM    282  CA  LEU A  20      -0.879   4.092   4.526  1.00  0.00           C  
ATOM    283  C   LEU A  20      -2.373   3.762   4.411  1.00  0.00           C  
ATOM    284  O   LEU A  20      -3.192   4.659   4.233  1.00  0.00           O  
ATOM    285  CB  LEU A  20      -0.076   3.369   3.417  1.00  0.00           C  
ATOM    286  CG  LEU A  20      -0.498   3.673   1.948  1.00  0.00           C  
ATOM    287  CD1 LEU A  20      -0.365   5.175   1.624  1.00  0.00           C  
ATOM    288  CD2 LEU A  20       0.307   2.821   0.955  1.00  0.00           C  
ATOM    289  H   LEU A  20       0.336   3.010   5.884  1.00  0.00           H  
ATOM    290  HA  LEU A  20      -0.741   5.164   4.414  1.00  0.00           H  
ATOM    291  HB2 LEU A  20       0.974   3.634   3.534  1.00  0.00           H  
ATOM    292  HB3 LEU A  20      -0.164   2.299   3.585  1.00  0.00           H  
ATOM    293  HG  LEU A  20      -1.546   3.414   1.825  1.00  0.00           H  
ATOM    294 HD11 LEU A  20      -1.004   5.753   2.287  1.00  0.00           H  
ATOM    295 HD12 LEU A  20      -0.669   5.352   0.602  1.00  0.00           H  
ATOM    296 HD13 LEU A  20       0.661   5.492   1.754  1.00  0.00           H  
ATOM    297 HD21 LEU A  20      -0.025   3.031  -0.053  1.00  0.00           H  
ATOM    298 HD22 LEU A  20       0.153   1.770   1.168  1.00  0.00           H  
ATOM    299 HD23 LEU A  20       1.360   3.054   1.039  1.00  0.00           H  
ATOM    300  N   MET A  21      -2.715   2.467   4.563  1.00  0.00           N  
ATOM    301  CA  MET A  21      -4.094   1.976   4.372  1.00  0.00           C  
ATOM    302  C   MET A  21      -5.030   2.450   5.506  1.00  0.00           C  
ATOM    303  O   MET A  21      -6.244   2.483   5.321  1.00  0.00           O  
ATOM    304  CB  MET A  21      -4.108   0.432   4.232  1.00  0.00           C  
ATOM    305  CG  MET A  21      -3.297  -0.105   3.041  1.00  0.00           C  
ATOM    306  SD  MET A  21      -3.534  -1.876   2.780  1.00  0.00           S  
ATOM    307  CE  MET A  21      -5.262  -1.978   2.289  1.00  0.00           C  
ATOM    308  H   MET A  21      -2.013   1.817   4.800  1.00  0.00           H  
ATOM    309  HA  MET A  21      -4.455   2.403   3.433  1.00  0.00           H  
ATOM    310  HB2 MET A  21      -3.702  -0.010   5.137  1.00  0.00           H  
ATOM    311  HB3 MET A  21      -5.130   0.101   4.113  1.00  0.00           H  
ATOM    312  HG2 MET A  21      -3.597   0.420   2.139  1.00  0.00           H  
ATOM    313  HG3 MET A  21      -2.244   0.077   3.220  1.00  0.00           H  
ATOM    314  HE1 MET A  21      -5.895  -1.590   3.079  1.00  0.00           H  
ATOM    315  HE2 MET A  21      -5.516  -3.009   2.105  1.00  0.00           H  
ATOM    316  HE3 MET A  21      -5.418  -1.402   1.387  1.00  0.00           H  
ATOM    317  N   THR A  22      -4.449   2.816   6.670  1.00  0.00           N  
ATOM    318  CA  THR A  22      -5.192   3.457   7.780  1.00  0.00           C  
ATOM    319  C   THR A  22      -5.600   4.897   7.386  1.00  0.00           C  
ATOM    320  O   THR A  22      -6.746   5.315   7.600  1.00  0.00           O  
ATOM    321  CB  THR A  22      -4.339   3.489   9.099  1.00  0.00           C  
ATOM    322  OG1 THR A  22      -3.931   2.163   9.460  1.00  0.00           O  
ATOM    323  CG2 THR A  22      -5.107   4.099  10.286  1.00  0.00           C  
ATOM    324  H   THR A  22      -3.497   2.625   6.794  1.00  0.00           H  
ATOM    325  HA  THR A  22      -6.086   2.865   7.965  1.00  0.00           H  
ATOM    326  HB  THR A  22      -3.444   4.082   8.917  1.00  0.00           H  
ATOM    327  HG1 THR A  22      -3.782   1.642   8.663  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -4.491   4.069  11.174  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -6.004   3.523  10.465  1.00  0.00           H  
ATOM    330 HG23 THR A  22      -5.376   5.128  10.066  1.00  0.00           H  
ATOM    331  N   GLU A  23      -4.640   5.622   6.773  1.00  0.00           N  
ATOM    332  CA  GLU A  23      -4.809   7.037   6.392  1.00  0.00           C  
ATOM    333  C   GLU A  23      -5.740   7.173   5.170  1.00  0.00           C  
ATOM    334  O   GLU A  23      -6.476   8.154   5.045  1.00  0.00           O  
ATOM    335  CB  GLU A  23      -3.430   7.689   6.123  1.00  0.00           C  
ATOM    336  CG  GLU A  23      -3.500   9.213   5.970  1.00  0.00           C  
ATOM    337  CD  GLU A  23      -2.135   9.888   6.015  1.00  0.00           C  
ATOM    338  OE1 GLU A  23      -1.602  10.099   7.127  1.00  0.00           O  
ATOM    339  OE2 GLU A  23      -1.581  10.205   4.949  1.00  0.00           O  
ATOM    340  H   GLU A  23      -3.784   5.185   6.575  1.00  0.00           H  
ATOM    341  HA  GLU A  23      -5.270   7.548   7.236  1.00  0.00           H  
ATOM    342  HB2 GLU A  23      -2.768   7.453   6.947  1.00  0.00           H  
ATOM    343  HB3 GLU A  23      -3.002   7.268   5.215  1.00  0.00           H  
ATOM    344  HG2 GLU A  23      -3.979   9.441   5.021  1.00  0.00           H  
ATOM    345  HG3 GLU A  23      -4.117   9.615   6.770  1.00  0.00           H  
ATOM    346  N   LEU A  24      -5.702   6.161   4.291  1.00  0.00           N  
ATOM    347  CA  LEU A  24      -6.596   6.065   3.116  1.00  0.00           C  
ATOM    348  C   LEU A  24      -7.987   5.538   3.525  1.00  0.00           C  
ATOM    349  O   LEU A  24      -8.928   5.566   2.718  1.00  0.00           O  
ATOM    350  CB  LEU A  24      -5.956   5.138   2.045  1.00  0.00           C  
ATOM    351  CG  LEU A  24      -4.594   5.628   1.450  1.00  0.00           C  
ATOM    352  CD1 LEU A  24      -4.001   4.584   0.485  1.00  0.00           C  
ATOM    353  CD2 LEU A  24      -4.747   6.999   0.761  1.00  0.00           C  
ATOM    354  H   LEU A  24      -5.054   5.444   4.440  1.00  0.00           H  
ATOM    355  HA  LEU A  24      -6.710   7.062   2.695  1.00  0.00           H  
ATOM    356  HB2 LEU A  24      -5.803   4.158   2.487  1.00  0.00           H  
ATOM    357  HB3 LEU A  24      -6.656   5.032   1.224  1.00  0.00           H  
ATOM    358  HG  LEU A  24      -3.884   5.752   2.264  1.00  0.00           H  
ATOM    359 HD11 LEU A  24      -4.680   4.416  -0.343  1.00  0.00           H  
ATOM    360 HD12 LEU A  24      -3.844   3.654   1.013  1.00  0.00           H  
ATOM    361 HD13 LEU A  24      -3.051   4.937   0.106  1.00  0.00           H  
ATOM    362 HD21 LEU A  24      -3.792   7.313   0.364  1.00  0.00           H  
ATOM    363 HD22 LEU A  24      -5.090   7.732   1.479  1.00  0.00           H  
ATOM    364 HD23 LEU A  24      -5.465   6.928  -0.048  1.00  0.00           H  
ATOM    365  N   ASP A  25      -8.087   5.046   4.787  1.00  0.00           N  
ATOM    366  CA  ASP A  25      -9.329   4.495   5.378  1.00  0.00           C  
ATOM    367  C   ASP A  25      -9.809   3.243   4.614  1.00  0.00           C  
ATOM    368  O   ASP A  25     -11.007   2.963   4.545  1.00  0.00           O  
ATOM    369  CB  ASP A  25     -10.435   5.590   5.457  1.00  0.00           C  
ATOM    370  CG  ASP A  25     -10.048   6.757   6.377  1.00  0.00           C  
ATOM    371  OD1 ASP A  25     -10.217   6.631   7.609  1.00  0.00           O  
ATOM    372  OD2 ASP A  25      -9.565   7.801   5.882  1.00  0.00           O  
ATOM    373  H   ASP A  25      -7.288   5.075   5.352  1.00  0.00           H  
ATOM    374  HA  ASP A  25      -9.079   4.186   6.384  1.00  0.00           H  
ATOM    375  HB2 ASP A  25     -10.624   5.971   4.460  1.00  0.00           H  
ATOM    376  HB3 ASP A  25     -11.354   5.144   5.830  1.00  0.00           H  
ATOM    377  N   CYS A  26      -8.833   2.477   4.101  1.00  0.00           N  
ATOM    378  CA  CYS A  26      -9.040   1.233   3.333  1.00  0.00           C  
ATOM    379  C   CYS A  26      -8.672   0.011   4.199  1.00  0.00           C  
ATOM    380  O   CYS A  26      -8.112  -0.962   3.697  1.00  0.00           O  
ATOM    381  CB  CYS A  26      -8.158   1.290   2.053  1.00  0.00           C  
ATOM    382  SG  CYS A  26      -8.441   2.740   1.020  1.00  0.00           S  
ATOM    383  H   CYS A  26      -7.909   2.759   4.257  1.00  0.00           H  
ATOM    384  HA  CYS A  26     -10.086   1.159   3.045  1.00  0.00           H  
ATOM    385  HB2 CYS A  26      -7.110   1.305   2.336  1.00  0.00           H  
ATOM    386  HB3 CYS A  26      -8.342   0.415   1.441  1.00  0.00           H  
ATOM    387  HG  CYS A  26      -9.121   3.620   1.744  1.00  0.00           H  
ATOM    439  N   TYR A  31      -9.829  -6.053   3.292  1.00  0.00           N  
ATOM    440  CA  TYR A  31      -9.065  -5.188   2.377  1.00  0.00           C  
ATOM    441  C   TYR A  31      -7.582  -5.568   2.479  1.00  0.00           C  
ATOM    442  O   TYR A  31      -7.011  -5.541   3.576  1.00  0.00           O  
ATOM    443  CB  TYR A  31      -9.236  -3.684   2.743  1.00  0.00           C  
ATOM    444  CG  TYR A  31     -10.669  -3.125   2.620  1.00  0.00           C  
ATOM    445  CD1 TYR A  31     -11.611  -3.337   3.625  1.00  0.00           C  
ATOM    446  CD2 TYR A  31     -11.070  -2.384   1.507  1.00  0.00           C  
ATOM    447  CE1 TYR A  31     -12.891  -2.846   3.522  1.00  0.00           C  
ATOM    448  CE2 TYR A  31     -12.356  -1.888   1.408  1.00  0.00           C  
ATOM    449  CZ  TYR A  31     -13.258  -2.122   2.420  1.00  0.00           C  
ATOM    450  OH  TYR A  31     -14.539  -1.635   2.330  1.00  0.00           O  
ATOM    451  H   TYR A  31      -9.454  -6.209   4.186  1.00  0.00           H  
ATOM    452  HA  TYR A  31      -9.413  -5.355   1.358  1.00  0.00           H  
ATOM    453  HB2 TYR A  31      -8.913  -3.532   3.768  1.00  0.00           H  
ATOM    454  HB3 TYR A  31      -8.593  -3.093   2.097  1.00  0.00           H  
ATOM    455  HD1 TYR A  31     -11.326  -3.908   4.500  1.00  0.00           H  
ATOM    456  HD2 TYR A  31     -10.356  -2.198   0.706  1.00  0.00           H  
ATOM    457  HE1 TYR A  31     -13.603  -3.024   4.317  1.00  0.00           H  
ATOM    458  HE2 TYR A  31     -12.651  -1.316   0.535  1.00  0.00           H  
ATOM    459  HH  TYR A  31     -14.793  -1.249   3.172  1.00  0.00           H  
ATOM    460  N   ALA A  32      -6.977  -5.924   1.348  1.00  0.00           N  
ATOM    461  CA  ALA A  32      -5.555  -6.293   1.270  1.00  0.00           C  
ATOM    462  C   ALA A  32      -4.813  -5.289   0.379  1.00  0.00           C  
ATOM    463  O   ALA A  32      -5.416  -4.348  -0.147  1.00  0.00           O  
ATOM    464  CB  ALA A  32      -5.425  -7.724   0.727  1.00  0.00           C  
ATOM    465  H   ALA A  32      -7.489  -5.901   0.516  1.00  0.00           H  
ATOM    466  HA  ALA A  32      -5.119  -6.260   2.274  1.00  0.00           H  
ATOM    467  HB1 ALA A  32      -5.851  -7.778  -0.269  1.00  0.00           H  
ATOM    468  HB2 ALA A  32      -5.952  -8.407   1.379  1.00  0.00           H  
ATOM    469  HB3 ALA A  32      -4.382  -8.005   0.687  1.00  0.00           H  
ATOM    470  N   VAL A  33      -3.508  -5.505   0.204  1.00  0.00           N  
ATOM    471  CA  VAL A  33      -2.660  -4.655  -0.651  1.00  0.00           C  
ATOM    472  C   VAL A  33      -1.666  -5.529  -1.423  1.00  0.00           C  
ATOM    473  O   VAL A  33      -1.220  -6.551  -0.911  1.00  0.00           O  
ATOM    474  CB  VAL A  33      -1.895  -3.586   0.219  1.00  0.00           C  
ATOM    475  CG1 VAL A  33      -1.015  -4.256   1.297  1.00  0.00           C  
ATOM    476  CG2 VAL A  33      -1.072  -2.591  -0.643  1.00  0.00           C  
ATOM    477  H   VAL A  33      -3.092  -6.260   0.675  1.00  0.00           H  
ATOM    478  HA  VAL A  33      -3.297  -4.134  -1.365  1.00  0.00           H  
ATOM    479  HB  VAL A  33      -2.651  -3.008   0.742  1.00  0.00           H  
ATOM    480 HG11 VAL A  33      -0.546  -3.502   1.906  1.00  0.00           H  
ATOM    481 HG12 VAL A  33      -0.248  -4.862   0.828  1.00  0.00           H  
ATOM    482 HG13 VAL A  33      -1.628  -4.890   1.930  1.00  0.00           H  
ATOM    483 HG21 VAL A  33      -0.321  -3.128  -1.212  1.00  0.00           H  
ATOM    484 HG22 VAL A  33      -0.583  -1.867   0.000  1.00  0.00           H  
ATOM    485 HG23 VAL A  33      -1.727  -2.067  -1.328  1.00  0.00           H  
ATOM    486  N   ALA A  34      -1.338  -5.127  -2.652  1.00  0.00           N  
ATOM    487  CA  ALA A  34      -0.282  -5.749  -3.438  1.00  0.00           C  
ATOM    488  C   ALA A  34       0.789  -4.689  -3.690  1.00  0.00           C  
ATOM    489  O   ALA A  34       0.637  -3.840  -4.567  1.00  0.00           O  
ATOM    490  CB  ALA A  34      -0.851  -6.324  -4.752  1.00  0.00           C  
ATOM    491  H   ALA A  34      -1.806  -4.366  -3.034  1.00  0.00           H  
ATOM    492  HA  ALA A  34       0.154  -6.574  -2.867  1.00  0.00           H  
ATOM    493  HB1 ALA A  34      -1.598  -7.077  -4.526  1.00  0.00           H  
ATOM    494  HB2 ALA A  34      -0.054  -6.778  -5.328  1.00  0.00           H  
ATOM    495  HB3 ALA A  34      -1.309  -5.534  -5.334  1.00  0.00           H  
ATOM    496  N   LEU A  35       1.852  -4.732  -2.884  1.00  0.00           N  
ATOM    497  CA  LEU A  35       2.988  -3.806  -2.992  1.00  0.00           C  
ATOM    498  C   LEU A  35       4.025  -4.432  -3.925  1.00  0.00           C  
ATOM    499  O   LEU A  35       4.525  -5.515  -3.628  1.00  0.00           O  
ATOM    500  CB  LEU A  35       3.613  -3.528  -1.600  1.00  0.00           C  
ATOM    501  CG  LEU A  35       4.884  -2.611  -1.598  1.00  0.00           C  
ATOM    502  CD1 LEU A  35       4.561  -1.208  -2.132  1.00  0.00           C  
ATOM    503  CD2 LEU A  35       5.511  -2.532  -0.202  1.00  0.00           C  
ATOM    504  H   LEU A  35       1.878  -5.438  -2.204  1.00  0.00           H  
ATOM    505  HA  LEU A  35       2.633  -2.868  -3.422  1.00  0.00           H  
ATOM    506  HB2 LEU A  35       2.853  -3.061  -0.978  1.00  0.00           H  
ATOM    507  HB3 LEU A  35       3.875  -4.481  -1.146  1.00  0.00           H  
ATOM    508  HG  LEU A  35       5.626  -3.042  -2.262  1.00  0.00           H  
ATOM    509 HD11 LEU A  35       4.188  -1.280  -3.144  1.00  0.00           H  
ATOM    510 HD12 LEU A  35       5.457  -0.597  -2.129  1.00  0.00           H  
ATOM    511 HD13 LEU A  35       3.810  -0.741  -1.507  1.00  0.00           H  
ATOM    512 HD21 LEU A  35       5.793  -3.525   0.125  1.00  0.00           H  
ATOM    513 HD22 LEU A  35       4.798  -2.114   0.496  1.00  0.00           H  
ATOM    514 HD23 LEU A  35       6.392  -1.905  -0.232  1.00  0.00           H  
ATOM    515  N   ASN A  36       4.327  -3.753  -5.056  1.00  0.00           N  
ATOM    516  CA  ASN A  36       5.235  -4.269  -6.117  1.00  0.00           C  
ATOM    517  C   ASN A  36       4.754  -5.638  -6.658  1.00  0.00           C  
ATOM    518  O   ASN A  36       5.573  -6.485  -7.039  1.00  0.00           O  
ATOM    519  CB  ASN A  36       6.704  -4.353  -5.586  1.00  0.00           C  
ATOM    520  CG  ASN A  36       7.306  -2.988  -5.238  1.00  0.00           C  
ATOM    521  OD1 ASN A  36       7.013  -1.985  -5.892  1.00  0.00           O  
ATOM    522  ND2 ASN A  36       8.151  -2.929  -4.216  1.00  0.00           N  
ATOM    523  H   ASN A  36       3.933  -2.862  -5.175  1.00  0.00           H  
ATOM    524  HA  ASN A  36       5.200  -3.560  -6.939  1.00  0.00           H  
ATOM    525  HB2 ASN A  36       6.724  -4.975  -4.700  1.00  0.00           H  
ATOM    526  HB3 ASN A  36       7.333  -4.807  -6.344  1.00  0.00           H  
ATOM    527 HD21 ASN A  36       8.353  -3.760  -3.731  1.00  0.00           H  
ATOM    528 HD22 ASN A  36       8.538  -2.059  -3.984  1.00  0.00           H  
ATOM    529  N   TYR A  37       3.407  -5.813  -6.684  1.00  0.00           N  
ATOM    530  CA  TYR A  37       2.715  -7.062  -7.108  1.00  0.00           C  
ATOM    531  C   TYR A  37       2.933  -8.223  -6.102  1.00  0.00           C  
ATOM    532  O   TYR A  37       2.663  -9.386  -6.411  1.00  0.00           O  
ATOM    533  CB  TYR A  37       3.103  -7.490  -8.572  1.00  0.00           C  
ATOM    534  CG  TYR A  37       2.696  -6.520  -9.707  1.00  0.00           C  
ATOM    535  CD1 TYR A  37       2.210  -5.229  -9.455  1.00  0.00           C  
ATOM    536  CD2 TYR A  37       2.830  -6.904 -11.046  1.00  0.00           C  
ATOM    537  CE1 TYR A  37       1.871  -4.374 -10.486  1.00  0.00           C  
ATOM    538  CE2 TYR A  37       2.496  -6.046 -12.078  1.00  0.00           C  
ATOM    539  CZ  TYR A  37       2.023  -4.785 -11.793  1.00  0.00           C  
ATOM    540  OH  TYR A  37       1.702  -3.927 -12.827  1.00  0.00           O  
ATOM    541  H   TYR A  37       2.849  -5.054  -6.408  1.00  0.00           H  
ATOM    542  HA  TYR A  37       1.655  -6.836  -7.093  1.00  0.00           H  
ATOM    543  HB2 TYR A  37       4.177  -7.607  -8.626  1.00  0.00           H  
ATOM    544  HB3 TYR A  37       2.641  -8.449  -8.784  1.00  0.00           H  
ATOM    545  HD1 TYR A  37       2.089  -4.901  -8.430  1.00  0.00           H  
ATOM    546  HD2 TYR A  37       3.200  -7.898 -11.277  1.00  0.00           H  
ATOM    547  HE1 TYR A  37       1.504  -3.381 -10.261  1.00  0.00           H  
ATOM    548  HE2 TYR A  37       2.613  -6.366 -13.107  1.00  0.00           H  
ATOM    549  HH  TYR A  37       2.138  -3.081 -12.681  1.00  0.00           H  
ATOM    550  N   ASP A  38       3.405  -7.890  -4.893  1.00  0.00           N  
ATOM    551  CA  ASP A  38       3.535  -8.832  -3.768  1.00  0.00           C  
ATOM    552  C   ASP A  38       2.479  -8.468  -2.722  1.00  0.00           C  
ATOM    553  O   ASP A  38       2.520  -7.372  -2.153  1.00  0.00           O  
ATOM    554  CB  ASP A  38       4.954  -8.760  -3.146  1.00  0.00           C  
ATOM    555  CG  ASP A  38       5.108  -9.629  -1.880  1.00  0.00           C  
ATOM    556  OD1 ASP A  38       4.992 -10.873  -1.990  1.00  0.00           O  
ATOM    557  OD2 ASP A  38       5.323  -9.085  -0.771  1.00  0.00           O  
ATOM    558  H   ASP A  38       3.658  -6.959  -4.736  1.00  0.00           H  
ATOM    559  HA  ASP A  38       3.350  -9.846  -4.130  1.00  0.00           H  
ATOM    560  HB2 ASP A  38       5.676  -9.100  -3.882  1.00  0.00           H  
ATOM    561  HB3 ASP A  38       5.182  -7.728  -2.895  1.00  0.00           H  
ATOM    562  N   VAL A  39       1.529  -9.379  -2.484  1.00  0.00           N  
ATOM    563  CA  VAL A  39       0.403  -9.143  -1.580  1.00  0.00           C  
ATOM    564  C   VAL A  39       0.864  -9.271  -0.125  1.00  0.00           C  
ATOM    565  O   VAL A  39       1.355 -10.326   0.282  1.00  0.00           O  
ATOM    566  CB  VAL A  39      -0.780 -10.132  -1.863  1.00  0.00           C  
ATOM    567  CG1 VAL A  39      -2.004  -9.797  -0.984  1.00  0.00           C  
ATOM    568  CG2 VAL A  39      -1.152 -10.108  -3.360  1.00  0.00           C  
ATOM    569  H   VAL A  39       1.596 -10.251  -2.909  1.00  0.00           H  
ATOM    570  HA  VAL A  39       0.041  -8.127  -1.758  1.00  0.00           H  
ATOM    571  HB  VAL A  39      -0.451 -11.140  -1.615  1.00  0.00           H  
ATOM    572 HG11 VAL A  39      -2.806 -10.492  -1.188  1.00  0.00           H  
ATOM    573 HG12 VAL A  39      -2.342  -8.789  -1.201  1.00  0.00           H  
ATOM    574 HG13 VAL A  39      -1.734  -9.861   0.063  1.00  0.00           H  
ATOM    575 HG21 VAL A  39      -1.970 -10.793  -3.547  1.00  0.00           H  
ATOM    576 HG22 VAL A  39      -0.296 -10.399  -3.955  1.00  0.00           H  
ATOM    577 HG23 VAL A  39      -1.455  -9.106  -3.639  1.00  0.00           H  
ATOM    578  N   VAL A  40       0.691  -8.190   0.644  1.00  0.00           N  
ATOM    579  CA  VAL A  40       1.198  -8.083   2.020  1.00  0.00           C  
ATOM    580  C   VAL A  40       0.034  -8.302   3.022  1.00  0.00           C  
ATOM    581  O   VAL A  40      -1.018  -7.680   2.856  1.00  0.00           O  
ATOM    582  CB  VAL A  40       1.857  -6.669   2.255  1.00  0.00           C  
ATOM    583  CG1 VAL A  40       2.566  -6.583   3.625  1.00  0.00           C  
ATOM    584  CG2 VAL A  40       2.833  -6.308   1.114  1.00  0.00           C  
ATOM    585  H   VAL A  40       0.183  -7.436   0.277  1.00  0.00           H  
ATOM    586  HA  VAL A  40       1.963  -8.846   2.172  1.00  0.00           H  
ATOM    587  HB  VAL A  40       1.061  -5.927   2.249  1.00  0.00           H  
ATOM    588 HG11 VAL A  40       2.991  -5.593   3.755  1.00  0.00           H  
ATOM    589 HG12 VAL A  40       3.362  -7.316   3.672  1.00  0.00           H  
ATOM    590 HG13 VAL A  40       1.858  -6.775   4.422  1.00  0.00           H  
ATOM    591 HG21 VAL A  40       3.634  -7.036   1.079  1.00  0.00           H  
ATOM    592 HG22 VAL A  40       3.252  -5.326   1.289  1.00  0.00           H  
ATOM    593 HG23 VAL A  40       2.306  -6.310   0.166  1.00  0.00           H  
ATOM    594  N   PRO A  41       0.187  -9.205   4.043  1.00  0.00           N  
ATOM    595  CA  PRO A  41      -0.823  -9.386   5.122  1.00  0.00           C  
ATOM    596  C   PRO A  41      -0.729  -8.278   6.195  1.00  0.00           C  
ATOM    597  O   PRO A  41       0.316  -7.621   6.322  1.00  0.00           O  
ATOM    598  CB  PRO A  41      -0.459 -10.777   5.704  1.00  0.00           C  
ATOM    599  CG  PRO A  41       1.026 -10.887   5.511  1.00  0.00           C  
ATOM    600  CD  PRO A  41       1.338 -10.144   4.216  1.00  0.00           C  
ATOM    601  HA  PRO A  41      -1.832  -9.411   4.717  1.00  0.00           H  
ATOM    602  HB2 PRO A  41      -0.732 -10.839   6.758  1.00  0.00           H  
ATOM    603  HB3 PRO A  41      -0.965 -11.561   5.152  1.00  0.00           H  
ATOM    604  HG2 PRO A  41       1.541 -10.423   6.353  1.00  0.00           H  
ATOM    605  HG3 PRO A  41       1.326 -11.926   5.429  1.00  0.00           H  
ATOM    606  HD2 PRO A  41       2.271  -9.593   4.308  1.00  0.00           H  
ATOM    607  HD3 PRO A  41       1.397 -10.835   3.380  1.00  0.00           H  
ATOM    608  N   ARG A  42      -1.829  -8.102   6.968  1.00  0.00           N  
ATOM    609  CA  ARG A  42      -1.930  -7.075   8.034  1.00  0.00           C  
ATOM    610  C   ARG A  42      -0.758  -7.153   9.029  1.00  0.00           C  
ATOM    611  O   ARG A  42      -0.172  -6.124   9.384  1.00  0.00           O  
ATOM    612  CB  ARG A  42      -3.284  -7.179   8.792  1.00  0.00           C  
ATOM    613  CG  ARG A  42      -4.526  -6.833   7.949  1.00  0.00           C  
ATOM    614  CD  ARG A  42      -5.811  -6.841   8.793  1.00  0.00           C  
ATOM    615  NE  ARG A  42      -6.966  -6.272   8.079  1.00  0.00           N  
ATOM    616  CZ  ARG A  42      -7.417  -5.013   8.202  1.00  0.00           C  
ATOM    617  NH1 ARG A  42      -6.822  -4.147   9.014  1.00  0.00           N  
ATOM    618  NH2 ARG A  42      -8.459  -4.619   7.492  1.00  0.00           N  
ATOM    619  H   ARG A  42      -2.610  -8.670   6.791  1.00  0.00           H  
ATOM    620  HA  ARG A  42      -1.897  -6.107   7.536  1.00  0.00           H  
ATOM    621  HB2 ARG A  42      -3.404  -8.188   9.173  1.00  0.00           H  
ATOM    622  HB3 ARG A  42      -3.261  -6.494   9.641  1.00  0.00           H  
ATOM    623  HG2 ARG A  42      -4.396  -5.845   7.521  1.00  0.00           H  
ATOM    624  HG3 ARG A  42      -4.624  -7.556   7.147  1.00  0.00           H  
ATOM    625  HD2 ARG A  42      -6.047  -7.863   9.056  1.00  0.00           H  
ATOM    626  HD3 ARG A  42      -5.640  -6.273   9.701  1.00  0.00           H  
ATOM    627  HE  ARG A  42      -7.455  -6.884   7.490  1.00  0.00           H  
ATOM    628 HH11 ARG A  42      -6.024  -4.425   9.549  1.00  0.00           H  
ATOM    629 HH12 ARG A  42      -7.170  -3.206   9.093  1.00  0.00           H  
ATOM    630 HH21 ARG A  42      -8.910  -5.257   6.864  1.00  0.00           H  
ATOM    631 HH22 ARG A  42      -8.798  -3.682   7.578  1.00  0.00           H  
ATOM    632  N   GLY A  43      -0.409  -8.389   9.429  1.00  0.00           N  
ATOM    633  CA  GLY A  43       0.684  -8.643  10.377  1.00  0.00           C  
ATOM    634  C   GLY A  43       2.041  -8.110   9.926  1.00  0.00           C  
ATOM    635  O   GLY A  43       2.926  -7.884  10.752  1.00  0.00           O  
ATOM    636  H   GLY A  43      -0.916  -9.155   9.072  1.00  0.00           H  
ATOM    637  HA2 GLY A  43       0.430  -8.205  11.332  1.00  0.00           H  
ATOM    638  HA3 GLY A  43       0.763  -9.715  10.511  1.00  0.00           H  
ATOM    639  N   LYS A  44       2.202  -7.895   8.609  1.00  0.00           N  
ATOM    640  CA  LYS A  44       3.453  -7.389   8.015  1.00  0.00           C  
ATOM    641  C   LYS A  44       3.358  -5.900   7.628  1.00  0.00           C  
ATOM    642  O   LYS A  44       4.397  -5.261   7.520  1.00  0.00           O  
ATOM    643  CB  LYS A  44       3.842  -8.231   6.773  1.00  0.00           C  
ATOM    644  CG  LYS A  44       4.406  -9.613   7.125  1.00  0.00           C  
ATOM    645  CD  LYS A  44       4.902 -10.383   5.891  1.00  0.00           C  
ATOM    646  CE  LYS A  44       5.673 -11.651   6.277  1.00  0.00           C  
ATOM    647  NZ  LYS A  44       4.890 -12.539   7.170  1.00  0.00           N  
ATOM    648  H   LYS A  44       1.449  -8.071   8.010  1.00  0.00           H  
ATOM    649  HA  LYS A  44       4.246  -7.502   8.760  1.00  0.00           H  
ATOM    650  HB2 LYS A  44       2.965  -8.364   6.143  1.00  0.00           H  
ATOM    651  HB3 LYS A  44       4.599  -7.697   6.202  1.00  0.00           H  
ATOM    652  HG2 LYS A  44       5.235  -9.480   7.812  1.00  0.00           H  
ATOM    653  HG3 LYS A  44       3.629 -10.194   7.618  1.00  0.00           H  
ATOM    654  HD2 LYS A  44       4.049 -10.661   5.282  1.00  0.00           H  
ATOM    655  HD3 LYS A  44       5.556  -9.735   5.314  1.00  0.00           H  
ATOM    656  HE2 LYS A  44       5.927 -12.199   5.379  1.00  0.00           H  
ATOM    657  HE3 LYS A  44       6.584 -11.363   6.787  1.00  0.00           H  
ATOM    658  HZ1 LYS A  44       5.390 -13.432   7.312  1.00  0.00           H  
ATOM    659  HZ2 LYS A  44       3.962 -12.749   6.752  1.00  0.00           H  
ATOM    660  HZ3 LYS A  44       4.748 -12.080   8.094  1.00  0.00           H  
ATOM    661  N   TRP A  45       2.114  -5.372   7.423  1.00  0.00           N  
ATOM    662  CA  TRP A  45       1.875  -3.976   6.921  1.00  0.00           C  
ATOM    663  C   TRP A  45       2.743  -2.913   7.665  1.00  0.00           C  
ATOM    664  O   TRP A  45       3.279  -1.988   7.038  1.00  0.00           O  
ATOM    665  CB  TRP A  45       0.374  -3.566   7.048  1.00  0.00           C  
ATOM    666  CG  TRP A  45      -0.606  -4.155   6.060  1.00  0.00           C  
ATOM    667  CD1 TRP A  45      -0.346  -4.952   4.997  1.00  0.00           C  
ATOM    668  CD2 TRP A  45      -2.029  -3.934   6.045  1.00  0.00           C  
ATOM    669  NE1 TRP A  45      -1.515  -5.286   4.355  1.00  0.00           N  
ATOM    670  CE2 TRP A  45      -2.563  -4.661   4.972  1.00  0.00           C  
ATOM    671  CE3 TRP A  45      -2.894  -3.200   6.856  1.00  0.00           C  
ATOM    672  CZ2 TRP A  45      -3.931  -4.679   4.683  1.00  0.00           C  
ATOM    673  CZ3 TRP A  45      -4.250  -3.204   6.571  1.00  0.00           C  
ATOM    674  CH2 TRP A  45      -4.758  -3.942   5.492  1.00  0.00           C  
ATOM    675  H   TRP A  45       1.332  -5.949   7.614  1.00  0.00           H  
ATOM    676  HA  TRP A  45       2.149  -3.967   5.872  1.00  0.00           H  
ATOM    677  HB2 TRP A  45       0.025  -3.842   8.035  1.00  0.00           H  
ATOM    678  HB3 TRP A  45       0.301  -2.491   6.956  1.00  0.00           H  
ATOM    679  HD1 TRP A  45       0.639  -5.294   4.729  1.00  0.00           H  
ATOM    680  HE1 TRP A  45      -1.585  -5.870   3.572  1.00  0.00           H  
ATOM    681  HE3 TRP A  45      -2.519  -2.626   7.689  1.00  0.00           H  
ATOM    682  HZ2 TRP A  45      -4.337  -5.241   3.850  1.00  0.00           H  
ATOM    683  HZ3 TRP A  45      -4.932  -2.637   7.192  1.00  0.00           H  
ATOM    684  HH2 TRP A  45      -5.825  -3.919   5.308  1.00  0.00           H  
ATOM    685  N   ASP A  46       2.840  -3.067   9.002  1.00  0.00           N  
ATOM    686  CA  ASP A  46       3.654  -2.192   9.880  1.00  0.00           C  
ATOM    687  C   ASP A  46       5.143  -2.250   9.502  1.00  0.00           C  
ATOM    688  O   ASP A  46       5.790  -1.216   9.314  1.00  0.00           O  
ATOM    689  CB  ASP A  46       3.481  -2.601  11.362  1.00  0.00           C  
ATOM    690  CG  ASP A  46       2.035  -2.478  11.863  1.00  0.00           C  
ATOM    691  OD1 ASP A  46       1.629  -1.374  12.294  1.00  0.00           O  
ATOM    692  OD2 ASP A  46       1.292  -3.484  11.805  1.00  0.00           O  
ATOM    693  H   ASP A  46       2.327  -3.796   9.414  1.00  0.00           H  
ATOM    694  HA  ASP A  46       3.297  -1.177   9.752  1.00  0.00           H  
ATOM    695  HB2 ASP A  46       3.800  -3.633  11.475  1.00  0.00           H  
ATOM    696  HB3 ASP A  46       4.116  -1.976  11.983  1.00  0.00           H  
ATOM    697  N   GLU A  47       5.664  -3.471   9.369  1.00  0.00           N  
ATOM    698  CA  GLU A  47       7.087  -3.729   9.079  1.00  0.00           C  
ATOM    699  C   GLU A  47       7.422  -3.500   7.592  1.00  0.00           C  
ATOM    700  O   GLU A  47       8.596  -3.370   7.230  1.00  0.00           O  
ATOM    701  CB  GLU A  47       7.440  -5.181   9.498  1.00  0.00           C  
ATOM    702  CG  GLU A  47       7.130  -5.515  10.974  1.00  0.00           C  
ATOM    703  CD  GLU A  47       7.919  -4.663  11.984  1.00  0.00           C  
ATOM    704  OE1 GLU A  47       9.137  -4.886  12.135  1.00  0.00           O  
ATOM    705  OE2 GLU A  47       7.333  -3.768  12.623  1.00  0.00           O  
ATOM    706  H   GLU A  47       5.065  -4.241   9.466  1.00  0.00           H  
ATOM    707  HA  GLU A  47       7.680  -3.043   9.675  1.00  0.00           H  
ATOM    708  HB2 GLU A  47       6.876  -5.875   8.874  1.00  0.00           H  
ATOM    709  HB3 GLU A  47       8.495  -5.351   9.324  1.00  0.00           H  
ATOM    710  HG2 GLU A  47       6.069  -5.362  11.138  1.00  0.00           H  
ATOM    711  HG3 GLU A  47       7.362  -6.556  11.149  1.00  0.00           H  
ATOM    712  N   THR A  48       6.382  -3.424   6.742  1.00  0.00           N  
ATOM    713  CA  THR A  48       6.540  -3.304   5.291  1.00  0.00           C  
ATOM    714  C   THR A  48       6.571  -1.806   4.917  1.00  0.00           C  
ATOM    715  O   THR A  48       5.600  -1.093   5.200  1.00  0.00           O  
ATOM    716  CB  THR A  48       5.395  -4.057   4.534  1.00  0.00           C  
ATOM    717  OG1 THR A  48       5.370  -5.420   4.979  1.00  0.00           O  
ATOM    718  CG2 THR A  48       5.597  -4.043   3.011  1.00  0.00           C  
ATOM    719  H   THR A  48       5.477  -3.375   7.115  1.00  0.00           H  
ATOM    720  HA  THR A  48       7.486  -3.768   5.013  1.00  0.00           H  
ATOM    721  HB  THR A  48       4.443  -3.595   4.772  1.00  0.00           H  
ATOM    722  HG1 THR A  48       5.607  -5.443   5.914  1.00  0.00           H  
ATOM    723 HG21 THR A  48       6.522  -4.552   2.759  1.00  0.00           H  
ATOM    724 HG22 THR A  48       5.640  -3.020   2.658  1.00  0.00           H  
ATOM    725 HG23 THR A  48       4.772  -4.549   2.524  1.00  0.00           H  
ATOM    726  N   PRO A  49       7.706  -1.302   4.336  1.00  0.00           N  
ATOM    727  CA  PRO A  49       7.857   0.128   3.978  1.00  0.00           C  
ATOM    728  C   PRO A  49       7.237   0.475   2.599  1.00  0.00           C  
ATOM    729  O   PRO A  49       7.054  -0.397   1.746  1.00  0.00           O  
ATOM    730  CB  PRO A  49       9.392   0.305   3.973  1.00  0.00           C  
ATOM    731  CG  PRO A  49       9.920  -1.017   3.488  1.00  0.00           C  
ATOM    732  CD  PRO A  49       8.942  -2.076   3.988  1.00  0.00           C  
ATOM    733  HA  PRO A  49       7.420   0.773   4.736  1.00  0.00           H  
ATOM    734  HB2 PRO A  49       9.686   1.121   3.310  1.00  0.00           H  
ATOM    735  HB3 PRO A  49       9.751   0.503   4.974  1.00  0.00           H  
ATOM    736  HG2 PRO A  49       9.963  -1.021   2.396  1.00  0.00           H  
ATOM    737  HG3 PRO A  49      10.913  -1.201   3.888  1.00  0.00           H  
ATOM    738  HD2 PRO A  49       8.734  -2.803   3.209  1.00  0.00           H  
ATOM    739  HD3 PRO A  49       9.339  -2.577   4.867  1.00  0.00           H  
ATOM    740  N   VAL A  50       6.927   1.767   2.404  1.00  0.00           N  
ATOM    741  CA  VAL A  50       6.405   2.311   1.139  1.00  0.00           C  
ATOM    742  C   VAL A  50       7.558   3.036   0.410  1.00  0.00           C  
ATOM    743  O   VAL A  50       8.306   3.783   1.047  1.00  0.00           O  
ATOM    744  CB  VAL A  50       5.210   3.301   1.412  1.00  0.00           C  
ATOM    745  CG1 VAL A  50       4.575   3.786   0.100  1.00  0.00           C  
ATOM    746  CG2 VAL A  50       4.135   2.654   2.311  1.00  0.00           C  
ATOM    747  H   VAL A  50       7.059   2.391   3.142  1.00  0.00           H  
ATOM    748  HA  VAL A  50       6.040   1.490   0.518  1.00  0.00           H  
ATOM    749  HB  VAL A  50       5.603   4.169   1.937  1.00  0.00           H  
ATOM    750 HG11 VAL A  50       4.192   2.939  -0.453  1.00  0.00           H  
ATOM    751 HG12 VAL A  50       5.318   4.299  -0.502  1.00  0.00           H  
ATOM    752 HG13 VAL A  50       3.762   4.468   0.318  1.00  0.00           H  
ATOM    753 HG21 VAL A  50       4.576   2.364   3.259  1.00  0.00           H  
ATOM    754 HG22 VAL A  50       3.730   1.777   1.821  1.00  0.00           H  
ATOM    755 HG23 VAL A  50       3.336   3.361   2.493  1.00  0.00           H  
ATOM    756  N   THR A  51       7.692   2.824  -0.907  1.00  0.00           N  
ATOM    757  CA  THR A  51       8.873   3.247  -1.691  1.00  0.00           C  
ATOM    758  C   THR A  51       8.472   4.209  -2.832  1.00  0.00           C  
ATOM    759  O   THR A  51       7.377   4.109  -3.375  1.00  0.00           O  
ATOM    760  CB  THR A  51       9.571   1.978  -2.279  1.00  0.00           C  
ATOM    761  OG1 THR A  51       9.932   1.099  -1.203  1.00  0.00           O  
ATOM    762  CG2 THR A  51      10.828   2.307  -3.100  1.00  0.00           C  
ATOM    763  H   THR A  51       6.958   2.384  -1.391  1.00  0.00           H  
ATOM    764  HA  THR A  51       9.578   3.752  -1.028  1.00  0.00           H  
ATOM    765  HB  THR A  51       8.863   1.462  -2.919  1.00  0.00           H  
ATOM    766  HG1 THR A  51       9.736   1.535  -0.363  1.00  0.00           H  
ATOM    767 HG21 THR A  51      10.567   2.947  -3.936  1.00  0.00           H  
ATOM    768 HG22 THR A  51      11.266   1.391  -3.478  1.00  0.00           H  
ATOM    769 HG23 THR A  51      11.551   2.816  -2.477  1.00  0.00           H  
ATOM    770  N   ALA A  52       9.365   5.154  -3.173  1.00  0.00           N  
ATOM    771  CA  ALA A  52       9.168   6.079  -4.296  1.00  0.00           C  
ATOM    772  C   ALA A  52       9.109   5.323  -5.644  1.00  0.00           C  
ATOM    773  O   ALA A  52      10.108   4.727  -6.074  1.00  0.00           O  
ATOM    774  CB  ALA A  52      10.302   7.123  -4.301  1.00  0.00           C  
ATOM    775  H   ALA A  52      10.185   5.242  -2.645  1.00  0.00           H  
ATOM    776  HA  ALA A  52       8.229   6.606  -4.137  1.00  0.00           H  
ATOM    777  HB1 ALA A  52      11.254   6.633  -4.476  1.00  0.00           H  
ATOM    778  HB2 ALA A  52      10.333   7.621  -3.338  1.00  0.00           H  
ATOM    779  HB3 ALA A  52      10.131   7.859  -5.076  1.00  0.00           H  
ATOM    780  N   GLY A  53       7.929   5.354  -6.294  1.00  0.00           N  
ATOM    781  CA  GLY A  53       7.726   4.732  -7.606  1.00  0.00           C  
ATOM    782  C   GLY A  53       7.501   3.233  -7.527  1.00  0.00           C  
ATOM    783  O   GLY A  53       7.907   2.495  -8.432  1.00  0.00           O  
ATOM    784  H   GLY A  53       7.172   5.805  -5.863  1.00  0.00           H  
ATOM    785  HA2 GLY A  53       6.858   5.187  -8.071  1.00  0.00           H  
ATOM    786  HA3 GLY A  53       8.589   4.928  -8.234  1.00  0.00           H  
ATOM    787  N   ASP A  54       6.861   2.777  -6.440  1.00  0.00           N  
ATOM    788  CA  ASP A  54       6.460   1.363  -6.280  1.00  0.00           C  
ATOM    789  C   ASP A  54       5.144   1.075  -7.035  1.00  0.00           C  
ATOM    790  O   ASP A  54       4.520   1.995  -7.577  1.00  0.00           O  
ATOM    791  CB  ASP A  54       6.316   1.020  -4.766  1.00  0.00           C  
ATOM    792  CG  ASP A  54       5.340   1.923  -3.973  1.00  0.00           C  
ATOM    793  OD1 ASP A  54       4.498   2.614  -4.579  1.00  0.00           O  
ATOM    794  OD2 ASP A  54       5.431   1.946  -2.730  1.00  0.00           O  
ATOM    795  H   ASP A  54       6.650   3.407  -5.715  1.00  0.00           H  
ATOM    796  HA  ASP A  54       7.251   0.741  -6.706  1.00  0.00           H  
ATOM    797  HB2 ASP A  54       5.974  -0.005  -4.677  1.00  0.00           H  
ATOM    798  HB3 ASP A  54       7.298   1.091  -4.302  1.00  0.00           H  
ATOM    799  N   GLU A  55       4.719  -0.198  -7.050  1.00  0.00           N  
ATOM    800  CA  GLU A  55       3.453  -0.606  -7.686  1.00  0.00           C  
ATOM    801  C   GLU A  55       2.453  -1.117  -6.621  1.00  0.00           C  
ATOM    802  O   GLU A  55       2.348  -2.325  -6.377  1.00  0.00           O  
ATOM    803  CB  GLU A  55       3.721  -1.681  -8.781  1.00  0.00           C  
ATOM    804  CG  GLU A  55       4.660  -1.226  -9.921  1.00  0.00           C  
ATOM    805  CD  GLU A  55       4.847  -2.301 -11.006  1.00  0.00           C  
ATOM    806  OE1 GLU A  55       5.590  -3.277 -10.761  1.00  0.00           O  
ATOM    807  OE2 GLU A  55       4.246  -2.187 -12.093  1.00  0.00           O  
ATOM    808  H   GLU A  55       5.274  -0.887  -6.629  1.00  0.00           H  
ATOM    809  HA  GLU A  55       3.016   0.267  -8.165  1.00  0.00           H  
ATOM    810  HB2 GLU A  55       4.162  -2.558  -8.308  1.00  0.00           H  
ATOM    811  HB3 GLU A  55       2.772  -1.973  -9.218  1.00  0.00           H  
ATOM    812  HG2 GLU A  55       4.251  -0.329 -10.376  1.00  0.00           H  
ATOM    813  HG3 GLU A  55       5.632  -0.987  -9.499  1.00  0.00           H  
ATOM    814  N   ILE A  56       1.744  -0.178  -5.971  1.00  0.00           N  
ATOM    815  CA  ILE A  56       0.708  -0.486  -4.965  1.00  0.00           C  
ATOM    816  C   ILE A  56      -0.635  -0.756  -5.685  1.00  0.00           C  
ATOM    817  O   ILE A  56      -0.952  -0.109  -6.686  1.00  0.00           O  
ATOM    818  CB  ILE A  56       0.533   0.716  -3.952  1.00  0.00           C  
ATOM    819  CG1 ILE A  56       1.881   1.030  -3.239  1.00  0.00           C  
ATOM    820  CG2 ILE A  56      -0.588   0.434  -2.915  1.00  0.00           C  
ATOM    821  CD1 ILE A  56       1.865   2.252  -2.338  1.00  0.00           C  
ATOM    822  H   ILE A  56       1.897   0.760  -6.194  1.00  0.00           H  
ATOM    823  HA  ILE A  56       1.008  -1.372  -4.408  1.00  0.00           H  
ATOM    824  HB  ILE A  56       0.235   1.592  -4.522  1.00  0.00           H  
ATOM    825 HG12 ILE A  56       2.166   0.185  -2.628  1.00  0.00           H  
ATOM    826 HG13 ILE A  56       2.652   1.191  -3.985  1.00  0.00           H  
ATOM    827 HG21 ILE A  56      -1.526   0.259  -3.427  1.00  0.00           H  
ATOM    828 HG22 ILE A  56      -0.700   1.282  -2.250  1.00  0.00           H  
ATOM    829 HG23 ILE A  56      -0.329  -0.442  -2.335  1.00  0.00           H  
ATOM    830 HD11 ILE A  56       1.147   2.111  -1.541  1.00  0.00           H  
ATOM    831 HD12 ILE A  56       1.596   3.125  -2.916  1.00  0.00           H  
ATOM    832 HD13 ILE A  56       2.847   2.393  -1.913  1.00  0.00           H  
ATOM    833  N   GLU A  57      -1.393  -1.737  -5.183  1.00  0.00           N  
ATOM    834  CA  GLU A  57      -2.745  -2.051  -5.656  1.00  0.00           C  
ATOM    835  C   GLU A  57      -3.589  -2.417  -4.429  1.00  0.00           C  
ATOM    836  O   GLU A  57      -3.325  -3.428  -3.782  1.00  0.00           O  
ATOM    837  CB  GLU A  57      -2.687  -3.226  -6.675  1.00  0.00           C  
ATOM    838  CG  GLU A  57      -4.069  -3.724  -7.152  1.00  0.00           C  
ATOM    839  CD  GLU A  57      -3.992  -4.866  -8.177  1.00  0.00           C  
ATOM    840  OE1 GLU A  57      -3.649  -6.002  -7.786  1.00  0.00           O  
ATOM    841  OE2 GLU A  57      -4.298  -4.644  -9.368  1.00  0.00           O  
ATOM    842  H   GLU A  57      -1.019  -2.295  -4.468  1.00  0.00           H  
ATOM    843  HA  GLU A  57      -3.174  -1.170  -6.141  1.00  0.00           H  
ATOM    844  HB2 GLU A  57      -2.121  -2.904  -7.542  1.00  0.00           H  
ATOM    845  HB3 GLU A  57      -2.162  -4.062  -6.214  1.00  0.00           H  
ATOM    846  HG2 GLU A  57      -4.625  -4.075  -6.290  1.00  0.00           H  
ATOM    847  HG3 GLU A  57      -4.604  -2.885  -7.588  1.00  0.00           H  
ATOM    848  N   ILE A  58      -4.575  -1.577  -4.077  1.00  0.00           N  
ATOM    849  CA  ILE A  58      -5.456  -1.838  -2.933  1.00  0.00           C  
ATOM    850  C   ILE A  58      -6.485  -2.895  -3.348  1.00  0.00           C  
ATOM    851  O   ILE A  58      -7.392  -2.625  -4.148  1.00  0.00           O  
ATOM    852  CB  ILE A  58      -6.175  -0.531  -2.437  1.00  0.00           C  
ATOM    853  CG1 ILE A  58      -5.136   0.568  -2.044  1.00  0.00           C  
ATOM    854  CG2 ILE A  58      -7.137  -0.824  -1.254  1.00  0.00           C  
ATOM    855  CD1 ILE A  58      -4.196   0.205  -0.896  1.00  0.00           C  
ATOM    856  H   ILE A  58      -4.732  -0.781  -4.615  1.00  0.00           H  
ATOM    857  HA  ILE A  58      -4.851  -2.226  -2.112  1.00  0.00           H  
ATOM    858  HB  ILE A  58      -6.777  -0.157  -3.265  1.00  0.00           H  
ATOM    859 HG12 ILE A  58      -4.518   0.795  -2.904  1.00  0.00           H  
ATOM    860 HG13 ILE A  58      -5.669   1.468  -1.761  1.00  0.00           H  
ATOM    861 HG21 ILE A  58      -7.627   0.093  -0.948  1.00  0.00           H  
ATOM    862 HG22 ILE A  58      -6.579  -1.224  -0.420  1.00  0.00           H  
ATOM    863 HG23 ILE A  58      -7.890  -1.543  -1.558  1.00  0.00           H  
ATOM    864 HD11 ILE A  58      -4.774  -0.053  -0.016  1.00  0.00           H  
ATOM    865 HD12 ILE A  58      -3.566   1.053  -0.672  1.00  0.00           H  
ATOM    866 HD13 ILE A  58      -3.577  -0.635  -1.179  1.00  0.00           H  
ATOM    867  N   LEU A  59      -6.274  -4.110  -2.845  1.00  0.00           N  
ATOM    868  CA  LEU A  59      -7.157  -5.246  -3.084  1.00  0.00           C  
ATOM    869  C   LEU A  59      -8.391  -5.157  -2.179  1.00  0.00           C  
ATOM    870  O   LEU A  59      -8.291  -4.794  -1.004  1.00  0.00           O  
ATOM    871  CB  LEU A  59      -6.392  -6.570  -2.832  1.00  0.00           C  
ATOM    872  CG  LEU A  59      -5.228  -6.876  -3.822  1.00  0.00           C  
ATOM    873  CD1 LEU A  59      -4.409  -8.090  -3.355  1.00  0.00           C  
ATOM    874  CD2 LEU A  59      -5.772  -7.095  -5.249  1.00  0.00           C  
ATOM    875  H   LEU A  59      -5.490  -4.242  -2.271  1.00  0.00           H  
ATOM    876  HA  LEU A  59      -7.473  -5.216  -4.128  1.00  0.00           H  
ATOM    877  HB2 LEU A  59      -5.988  -6.540  -1.822  1.00  0.00           H  
ATOM    878  HB3 LEU A  59      -7.101  -7.392  -2.882  1.00  0.00           H  
ATOM    879  HG  LEU A  59      -4.555  -6.024  -3.853  1.00  0.00           H  
ATOM    880 HD11 LEU A  59      -3.988  -7.893  -2.379  1.00  0.00           H  
ATOM    881 HD12 LEU A  59      -3.603  -8.276  -4.055  1.00  0.00           H  
ATOM    882 HD13 LEU A  59      -5.044  -8.966  -3.301  1.00  0.00           H  
ATOM    883 HD21 LEU A  59      -6.260  -6.194  -5.595  1.00  0.00           H  
ATOM    884 HD22 LEU A  59      -6.490  -7.913  -5.246  1.00  0.00           H  
ATOM    885 HD23 LEU A  59      -4.957  -7.335  -5.918  1.00  0.00           H