HEADER    SCOPe/ASTRAL domain d1yuaa1  [45210]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1yuaa1
REMARK  99 ASTRAL SCOPe-sun: 45210
REMARK  99 ASTRAL SCOPe-sccs: g.41.3.3
REMARK  99 ASTRAL Source-PDB: 1yua
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:1-65
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   MET A   1     -25.892 -14.425  -9.607  1.00  0.00           N  
ATOM      2  CA  MET A   1     -25.023 -14.980 -10.684  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.372 -13.831 -11.456  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.248 -13.933 -11.908  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.871 -15.822 -11.639  1.00  0.00           C  
ATOM      6  CG  MET A   1     -26.537 -16.960 -10.864  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.888 -16.297  -9.858  1.00  0.00           S  
ATOM      8  CE  MET A   1     -28.359 -17.849  -9.058  1.00  0.00           C  
ATOM      9  H1  MET A   1     -25.381 -13.667  -9.107  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.761 -14.039 -10.026  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.138 -15.179  -8.936  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.256 -15.599 -10.243  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -26.631 -15.199 -12.089  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.240 -16.235 -12.412  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -26.930 -17.688 -11.559  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.809 -17.433 -10.221  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -28.339 -18.649  -9.786  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -27.665 -18.072  -8.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -29.354 -17.754  -8.647  1.00  0.00           H  
ATOM     20  N   ASN A   2     -25.068 -12.739 -11.614  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -24.488 -11.586 -12.357  1.00  0.00           C  
ATOM     22  C   ASN A   2     -23.042 -11.367 -11.911  1.00  0.00           C  
ATOM     23  O   ASN A   2     -22.781 -10.929 -10.807  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -25.308 -10.327 -12.067  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -24.750  -9.155 -12.877  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -23.714  -9.272 -13.501  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -25.397  -8.023 -12.894  1.00  0.00           N  
ATOM     28  H   ASN A   2     -25.973 -12.677 -11.241  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -24.510 -11.793 -13.416  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -26.339 -10.497 -12.342  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -25.250 -10.095 -11.014  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -26.233  -7.929 -12.390  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -25.049  -7.266 -13.410  1.00  0.00           H  
ATOM     34  N   GLY A   3     -22.097 -11.668 -12.759  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -20.668 -11.476 -12.382  1.00  0.00           C  
ATOM     36  C   GLY A   3     -19.817 -11.359 -13.648  1.00  0.00           C  
ATOM     37  O   GLY A   3     -20.231 -11.742 -14.724  1.00  0.00           O  
ATOM     38  H   GLY A   3     -22.327 -12.019 -13.644  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -20.569 -10.574 -11.795  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -20.331 -12.322 -11.803  1.00  0.00           H  
ATOM     41  N   GLU A   4     -18.627 -10.835 -13.528  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -17.751 -10.694 -14.724  1.00  0.00           C  
ATOM     43  C   GLU A   4     -16.345 -11.194 -14.388  1.00  0.00           C  
ATOM     44  O   GLU A   4     -15.388 -10.885 -15.070  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -17.684  -9.222 -15.138  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -17.823  -9.111 -16.658  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -16.628  -8.345 -17.226  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -16.457  -7.195 -16.857  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -15.903  -8.922 -18.020  1.00  0.00           O  
ATOM     50  H   GLU A   4     -18.311 -10.532 -12.651  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -18.156 -11.278 -15.538  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -18.486  -8.677 -14.661  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -16.734  -8.806 -14.835  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -17.855 -10.102 -17.088  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -18.734  -8.584 -16.898  1.00  0.00           H  
ATOM     56  N   VAL A   5     -16.214 -11.959 -13.337  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -14.872 -12.480 -12.945  1.00  0.00           C  
ATOM     58  C   VAL A   5     -14.107 -11.382 -12.207  1.00  0.00           C  
ATOM     59  O   VAL A   5     -14.080 -10.243 -12.630  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -14.093 -12.900 -14.193  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -12.984 -13.877 -13.798  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -15.043 -13.580 -15.181  1.00  0.00           C  
ATOM     63  H   VAL A   5     -17.001 -12.186 -12.798  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -14.995 -13.332 -12.292  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -13.656 -12.026 -14.655  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -13.106 -14.163 -12.764  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -13.039 -14.756 -14.424  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -12.023 -13.402 -13.929  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -15.983 -13.788 -14.692  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -15.213 -12.928 -16.025  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -14.604 -14.506 -15.523  1.00  0.00           H  
ATOM     72  N   ALA A   6     -13.495 -11.709 -11.102  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -12.746 -10.673 -10.340  1.00  0.00           C  
ATOM     74  C   ALA A   6     -13.614  -9.415 -10.242  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.385  -8.450 -10.944  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -11.440 -10.343 -11.064  1.00  0.00           C  
ATOM     77  H   ALA A   6     -13.534 -12.631 -10.773  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -12.532 -11.041  -9.347  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.018 -11.248 -11.476  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.637  -9.642 -11.861  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.742  -9.907 -10.365  1.00  0.00           H  
ATOM     82  N   PRO A   7     -14.596  -9.473  -9.379  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -15.517  -8.365  -9.183  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.811  -7.206  -8.467  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.879  -7.419  -7.718  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -16.630  -8.941  -8.313  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -15.937 -10.125  -7.568  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -14.845 -10.656  -8.539  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.923  -8.041 -10.128  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -16.985  -8.197  -7.612  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -17.438  -9.312  -8.921  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -15.486  -9.773  -6.649  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -16.652 -10.905  -7.360  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -13.955 -10.943  -7.997  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -15.218 -11.471  -9.137  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.282  -6.011  -8.723  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -14.714  -4.814  -8.118  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.603  -4.989  -6.600  1.00  0.00           C  
ATOM     99  O   PRO A   8     -13.788  -4.364  -5.952  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -15.705  -3.706  -8.462  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.398  -4.228  -9.760  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.412  -5.779  -9.635  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -13.751  -4.592  -8.547  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -16.424  -3.580  -7.662  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -15.190  -2.783  -8.666  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -17.409  -3.845  -9.820  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -15.833  -3.936 -10.629  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.342  -6.122  -9.200  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.231  -6.246 -10.589  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.416  -5.835  -6.030  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.355  -6.050  -4.557  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.034  -6.730  -4.194  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.639  -7.705  -4.803  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.522  -6.939  -4.122  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.877  -6.639  -2.664  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.298  -5.175  -2.532  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -16.430  -4.487  -1.478  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -16.779  -5.010  -0.127  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.066  -6.330  -6.571  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.420  -5.097  -4.051  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -17.378  -6.740  -4.750  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -16.239  -7.976  -4.215  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.690  -7.279  -2.354  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.016  -6.823  -2.039  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.175  -4.677  -3.483  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.334  -5.125  -2.230  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -15.388  -4.687  -1.683  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -16.603  -3.421  -1.507  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.802  -5.184  -0.076  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -16.266  -5.899   0.043  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -16.513  -4.311   0.596  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.345  -6.223  -3.208  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.049  -6.842  -2.809  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.295  -5.892  -1.877  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.929  -4.797  -2.257  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.204  -7.106  -4.056  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.036  -8.614  -4.249  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.545  -9.013  -5.635  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.519  -8.171  -6.518  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -11.951 -10.152  -5.790  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.680  -5.435  -2.731  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -12.238  -7.774  -2.298  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.695  -6.683  -4.920  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.232  -6.650  -3.935  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.991  -8.873  -4.160  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.603  -9.139  -3.495  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.054  -6.302  -0.663  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.318  -5.420   0.286  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.081  -6.155   0.810  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.026  -6.530   1.965  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.232  -5.050   1.457  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.058  -6.271   1.867  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.478  -7.199   2.408  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -13.255  -6.258   1.633  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.354  -7.189  -0.375  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.010  -4.523  -0.229  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.630  -4.724   2.293  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -11.896  -4.253   1.158  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.124  -6.339  -0.064  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.886  -7.022   0.278  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.987  -6.093   1.100  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.087  -6.028   2.309  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.248  -7.344  -1.069  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.824  -6.248  -2.022  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.224  -5.874  -1.455  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.090  -7.932   0.817  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.170  -7.272  -1.003  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.548  -8.320  -1.409  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.176  -5.381  -2.025  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.927  -6.640  -3.021  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.380  -4.805  -1.497  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.008  -6.401  -1.973  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.118  -5.366   0.453  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.225  -4.432   1.193  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.585  -2.999   0.806  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.882  -2.369   0.044  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.767  -4.715   0.825  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -1.845  -3.868   1.704  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.465  -6.198   1.051  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.059  -5.425  -0.523  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.365  -4.562   2.255  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.604  -4.465  -0.214  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.305  -3.718   2.669  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -0.901  -4.377   1.829  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.678  -2.910   1.232  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.216  -6.798   0.560  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.493  -6.433   0.641  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.469  -6.409   2.109  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.684  -2.529   1.339  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.163  -1.188   1.054  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.260  -0.149   1.722  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.867  -0.305   2.861  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.568  -1.148   1.647  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.525  -2.236   2.764  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.514  -3.309   2.269  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.211  -1.026  -0.006  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.774  -0.171   2.066  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.304  -1.411   0.905  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.188  -1.799   3.694  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.500  -2.681   2.890  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -5.925  -3.691   3.093  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.018  -4.107   1.748  1.00  0.00           H  
ATOM    203  N   LEU A  15      -4.932   0.915   1.035  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.061   1.947   1.664  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.777   3.307   1.707  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.208   4.311   1.331  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -2.758   2.072   0.873  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.038   0.724   0.876  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.494   0.426  -0.521  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -0.878   0.770   1.871  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.257   1.037   0.118  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.829   1.641   2.674  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -2.978   2.365  -0.142  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.127   2.816   1.334  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -2.731  -0.053   1.164  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -0.929   1.275  -0.875  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.854  -0.442  -0.479  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.317   0.234  -1.193  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.247   1.070   2.841  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.428  -0.209   1.946  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.139   1.480   1.532  1.00  0.00           H  
ATOM    222  N   PRO A  16      -5.998   3.300   2.199  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.795   4.506   2.348  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.932   5.716   2.735  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.290   6.845   2.465  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.784   4.164   3.454  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.937   2.608   3.357  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.665   2.069   2.628  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.333   4.710   1.442  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.385   4.453   4.418  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.735   4.638   3.274  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.006   2.184   4.349  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.817   2.359   2.785  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.041   1.503   3.300  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -6.941   1.479   1.763  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.797   5.503   3.351  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.927   6.658   3.727  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.149   7.154   2.496  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.119   7.788   2.618  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.939   6.218   4.808  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.177   7.033   6.080  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -4.598   6.784   6.589  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -5.385   6.227   5.841  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -4.875   7.153   7.719  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.514   4.591   3.562  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.543   7.459   4.108  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.082   5.167   5.020  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.930   6.382   4.462  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.465   6.736   6.837  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.053   8.083   5.864  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.633   6.877   1.312  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.937   7.330   0.078  1.00  0.00           C  
ATOM    253  C   LEU A  18      -3.999   7.736  -0.951  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.434   6.924  -1.742  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.092   6.183  -0.478  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.746   6.723  -0.961  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.387   5.973  -0.259  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.631   6.521  -2.472  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.460   6.373   1.231  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.304   8.177   0.305  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.929   5.448   0.296  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.610   5.724  -1.307  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.677   7.777  -0.729  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.028   5.196   0.365  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.038   5.530  -0.999  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.952   6.662   0.350  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.931   5.513  -2.723  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.275   7.224  -2.980  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.391   6.679  -2.781  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.400   8.982  -0.890  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.421   9.510  -1.784  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.139   9.122  -3.238  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.006   8.952  -3.642  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.341  11.019  -1.604  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.760  11.186  -0.163  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.850   9.946   0.074  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.396   9.162  -1.485  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.677  11.449  -2.342  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.319  11.465  -1.660  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.181  12.097  -0.100  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -5.559  11.198   0.561  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.818  10.179  -0.151  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.957   9.576   1.082  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.172   8.982  -4.024  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.988   8.605  -5.454  1.00  0.00           C  
ATOM    286  C   CYS A  20      -5.979   9.866  -6.324  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.953  10.480  -6.535  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.142   7.701  -5.886  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.607   5.976  -5.851  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.074   9.123  -3.670  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.054   8.078  -5.571  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.975   7.833  -5.210  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.449   7.963  -6.889  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -7.378   5.432  -5.677  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.119  10.255  -6.835  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.176  11.471  -7.694  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.774  12.631  -6.895  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.090  13.571  -6.542  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.054  11.189  -8.917  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.266  11.490 -10.193  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.219  11.505 -11.390  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -8.430  10.451 -11.967  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.721  12.571 -11.709  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.936   9.746  -6.656  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.180  11.731  -8.018  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.353  10.149  -8.914  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -8.934  11.815  -8.883  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -6.788  12.455 -10.100  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.516  10.728 -10.342  1.00  0.00           H  
ATOM    310  N   LYS A  22      -9.045  12.570  -6.610  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.688  13.666  -5.835  1.00  0.00           C  
ATOM    312  C   LYS A  22     -11.182  13.368  -5.682  1.00  0.00           C  
ATOM    313  O   LYS A  22     -12.004  14.261  -5.657  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -9.505  14.993  -6.575  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.579  15.904  -5.769  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.329  16.445  -4.550  1.00  0.00           C  
ATOM    317  CE  LYS A  22     -10.320  17.522  -4.995  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -9.781  18.866  -4.647  1.00  0.00           N  
ATOM    319  H   LYS A  22      -9.576  11.802  -6.906  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -9.233  13.732  -4.857  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -9.071  14.805  -7.547  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -10.465  15.473  -6.696  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -7.716  15.342  -5.442  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.258  16.729  -6.387  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -9.863  15.638  -4.070  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -8.623  16.874  -3.854  1.00  0.00           H  
ATOM    327  HE2 LYS A  22     -10.465  17.457  -6.063  1.00  0.00           H  
ATOM    328  HE3 LYS A  22     -11.264  17.372  -4.493  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -8.743  18.821  -4.592  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22     -10.060  19.552  -5.379  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22     -10.162  19.166  -3.728  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.537  12.117  -5.581  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.976  11.760  -5.432  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.185  11.030  -4.104  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.142  10.302  -3.930  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.396  10.849  -6.585  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.693  11.221  -7.030  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.857  11.411  -5.604  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.573  12.659  -5.446  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.698  10.951  -7.400  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.401   9.820  -6.246  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.266  11.273  -6.262  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.288  11.212  -3.171  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.420  10.525  -1.857  1.00  0.00           C  
ATOM    345  C   ASP A  24     -11.947   9.084  -2.011  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.270   8.221  -1.219  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -13.882  10.542  -1.403  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.504  11.900  -1.731  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -13.908  12.904  -1.377  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.566  11.914  -2.333  1.00  0.00           O  
ATOM    351  H   ASP A  24     -11.520  11.792  -3.339  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -11.808  11.029  -1.123  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.426   9.762  -1.915  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -13.930  10.374  -0.337  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.179   8.820  -3.032  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.682   7.437  -3.250  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.271   7.306  -2.676  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.695   8.259  -2.190  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.653   7.133  -4.747  1.00  0.00           C  
ATOM    360  H   ALA A  25     -10.934   9.533  -3.658  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.338   6.743  -2.755  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.092   7.956  -5.290  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.631   6.995  -5.067  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.215   6.232  -4.941  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.710   6.130  -2.729  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.337   5.935  -2.190  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.639   4.828  -2.984  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.175   4.309  -3.939  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.419   5.537  -0.717  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.596   4.613  -0.502  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.903   5.110  -0.579  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.378   3.260  -0.217  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.991   4.253  -0.371  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.466   2.403  -0.011  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -10.772   2.900  -0.087  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -11.845   2.055   0.116  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.193   5.376  -3.126  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -6.777   6.856  -2.285  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.508   5.032  -0.430  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.544   6.423  -0.113  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.071   6.153  -0.798  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.370   2.876  -0.157  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -11.999   4.637  -0.430  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.297   1.359   0.209  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.271   1.909  -0.730  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.445   4.469  -2.606  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.724   3.406  -3.363  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.840   2.054  -2.651  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.050   1.718  -1.793  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.249   3.788  -3.495  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.036   4.474  -4.821  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.945   5.444  -5.256  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -1.936   4.137  -5.617  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.755   6.079  -6.488  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.745   4.773  -6.850  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.656   5.744  -7.284  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.019   4.904  -1.839  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.155   3.322  -4.349  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -2.974   4.456  -2.692  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.640   2.897  -3.449  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.794   5.703  -4.641  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.234   3.388  -5.281  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.457   6.828  -6.824  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -0.897   4.515  -7.466  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.508   6.235  -8.235  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.813   1.268  -3.015  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.969  -0.068  -2.382  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.004  -1.048  -3.056  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.251  -1.530  -4.145  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.416  -0.549  -2.555  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.496  -2.063  -2.344  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.307   0.149  -1.527  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.433   1.549  -3.710  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.733   0.007  -1.337  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.758  -0.307  -3.551  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.599  -2.407  -1.853  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.354  -2.296  -1.730  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.595  -2.555  -3.301  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.726   0.382  -0.646  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.700   1.060  -1.950  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.124  -0.504  -1.256  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.903  -1.339  -2.420  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.913  -2.278  -3.022  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.593  -3.605  -3.367  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.216  -4.234  -2.535  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.775  -2.532  -2.029  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.839  -3.612  -2.579  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.355  -2.953  -3.273  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.337  -4.485  -1.426  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.722  -0.934  -1.546  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.509  -1.842  -3.922  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.221  -1.617  -1.879  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.186  -2.861  -1.087  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.371  -4.225  -3.292  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.266  -1.880  -3.201  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.269  -3.271  -2.794  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.373  -3.244  -4.312  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.317  -3.903  -0.517  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.999  -5.329  -1.299  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.659  -4.839  -1.649  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.459  -4.036  -4.589  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.073  -5.326  -5.004  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.029  -6.142  -5.768  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.861  -5.802  -5.792  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.278  -5.055  -5.907  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.568  -5.260  -5.112  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.583  -4.183  -5.499  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.568  -3.995  -6.978  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.341  -3.100  -7.529  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -8.240  -1.846  -7.179  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.215  -3.457  -8.430  1.00  0.00           N  
ATOM    452  H   ARG A  30      -2.943  -3.514  -5.236  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.391  -5.874  -4.129  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.234  -4.038  -6.270  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.261  -5.737  -6.744  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.976  -6.236  -5.332  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.355  -5.188  -4.056  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.569  -4.487  -5.184  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.322  -3.253  -5.015  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.979  -4.544  -7.535  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -7.570  -1.572  -6.488  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -8.833  -1.160  -7.602  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.292  -4.417  -8.698  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.807  -2.771  -8.853  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.431  -7.212  -6.395  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.449  -8.036  -7.153  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.128  -8.634  -8.387  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.947  -9.526  -8.288  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.931  -9.163  -6.258  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.070 -10.136  -5.947  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.050  -9.703  -5.364  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.943 -11.298  -6.299  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.376  -7.471  -6.368  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.622  -7.414  -7.462  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.135  -9.689  -6.765  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.556  -8.746  -5.335  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.795  -8.150  -9.552  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.421  -8.690 -10.792  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.860  -7.956 -12.011  1.00  0.00           C  
ATOM    480  O   GLY A  32      -3.543  -7.758 -12.996  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.133  -7.429  -9.612  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.203  -9.745 -10.873  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.490  -8.544 -10.748  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.622  -7.550 -11.953  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.019  -6.830 -13.110  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.416  -7.315 -13.321  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.365  -6.580 -13.128  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.012  -5.326 -12.826  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.087  -7.720 -11.150  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.600  -7.026 -13.999  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -0.698  -5.154 -11.807  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.328  -4.835 -13.503  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.006  -4.928 -12.969  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.584  -8.547 -13.718  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.958  -9.077 -13.940  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.713  -9.110 -12.610  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.912  -9.299 -12.569  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.701  -8.174 -14.926  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.195  -9.124 -13.868  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.897 -10.078 -14.344  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.082  -8.003 -15.795  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.923  -7.230 -14.451  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.622  -8.650 -15.228  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.020  -8.928 -11.519  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.697  -8.948 -10.193  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.827  -8.223  -9.164  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.671  -8.548  -8.976  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.052  -8.778 -11.574  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.847  -9.972  -9.881  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.651  -8.450 -10.268  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.372  -7.241  -8.500  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.574  -6.496  -7.487  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.458  -5.030  -7.909  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.163  -4.569  -8.784  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.266  -6.585  -6.124  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.675  -8.033  -5.853  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.512  -5.696  -6.124  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.305  -6.993  -8.668  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.587  -6.929  -7.418  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.585  -6.254  -5.353  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       1.832  -8.684  -6.029  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.486  -8.306  -6.513  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.999  -8.129  -4.828  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.869  -5.576  -7.136  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.265  -4.730  -5.712  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.283  -6.158  -5.524  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.574  -4.294  -7.294  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.415  -2.859  -7.664  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.622  -2.203  -6.749  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.065  -2.787  -5.781  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.034  -2.756  -9.128  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.516  -3.034  -9.245  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.136  -3.953  -8.387  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.273  -2.370 -10.217  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.508  -4.204  -8.503  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.644  -2.621 -10.333  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.263  -3.538  -9.476  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.013  -4.684  -6.590  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.362  -2.354  -7.546  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.173  -1.762  -9.495  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.513  -3.476  -9.720  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.558  -4.468  -7.637  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.796  -1.661 -10.879  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.984  -4.912  -7.844  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.226  -2.105 -11.083  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.321  -3.730  -9.563  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.010  -0.994  -7.046  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.017  -0.302  -6.190  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.011   0.449  -7.076  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.730   1.526  -7.564  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.314   0.695  -5.267  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.020   0.079  -4.732  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.169   0.617  -5.530  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.146   0.454  -3.258  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.638  -0.539  -7.830  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.549  -1.030  -5.596  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.083   1.594  -5.820  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.962   0.939  -4.440  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.063  -0.995  -4.831  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.851   0.854  -6.534  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.548   1.509  -5.053  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.946  -0.131  -5.565  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.720   0.126  -2.704  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.029  -0.025  -2.862  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.247   1.525  -3.168  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.176  -0.102  -7.283  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.182   0.595  -8.131  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.046   1.493  -7.249  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.172   1.281  -6.055  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.074  -0.431  -8.834  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.388  -0.968  -6.877  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.674   1.195  -8.869  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.661  -1.420  -8.704  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.067  -0.396  -8.408  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.128  -0.198  -9.887  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.650   2.493  -7.825  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.510   3.397  -7.022  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.811   2.673  -6.682  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.369   1.966  -7.497  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.820   4.659  -7.830  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.539   2.644  -8.787  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -6.998   3.668  -6.110  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.197   4.380  -8.802  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.562   5.246  -7.310  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -6.918   5.242  -7.946  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.299   2.836  -5.485  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.564   2.151  -5.101  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.737   2.790  -5.851  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.859   2.330  -5.774  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.776   2.278  -3.589  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.224   1.927  -3.237  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.906   2.691  -2.584  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.725   0.794  -3.646  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.833   3.408  -4.840  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.498   1.105  -5.367  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.109   1.601  -3.076  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.567   3.290  -3.279  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.176   0.177  -4.174  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.651   0.559  -3.426  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.487   3.845  -6.581  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.586   4.506  -7.339  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.576   4.015  -8.790  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.393   4.418  -9.593  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.385   6.023  -7.313  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.003   6.312  -7.152  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.175   6.626  -6.151  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.576   4.199  -6.634  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.535   4.262  -6.883  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.736   6.450  -8.239  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.508   5.723  -7.727  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.047   6.012  -5.272  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.814   7.624  -5.949  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.222   6.668  -6.411  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.657   3.146  -9.127  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.582   2.618 -10.523  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.000   2.398 -11.067  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.883   2.004 -10.331  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.831   1.284 -10.511  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.988   0.598 -11.846  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.184  -0.061 -12.159  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.939   0.621 -12.773  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.329  -0.695 -13.399  1.00  0.00           C  
ATOM    623  CE2 PHE A  43     -10.084  -0.013 -14.012  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.280  -0.672 -14.325  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.011   2.838  -8.459  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.054   3.321 -11.148  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.783   1.464 -10.320  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.233   0.652  -9.733  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.993  -0.079 -11.445  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.017   1.130 -12.531  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.251  -1.203 -13.640  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.275   0.005 -14.726  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.391  -1.162 -15.281  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.179   2.652 -12.341  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.115   3.125 -13.218  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.881   4.630 -13.030  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.958   5.191 -13.587  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.640   2.851 -14.621  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.190   2.913 -14.450  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.484   2.458 -12.990  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.206   2.574 -13.052  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.294   3.613 -15.308  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.344   1.870 -14.954  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.540   3.925 -14.606  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.669   2.241 -15.145  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.240   3.085 -12.537  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.770   1.419 -12.959  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.708   5.288 -12.260  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.528   6.754 -12.048  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.042   7.061 -11.858  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.574   8.138 -12.172  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.318   7.185 -10.806  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.797   8.532 -10.305  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.672   9.023  -9.149  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.142   8.987  -9.572  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.813  10.247  -9.142  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.449   4.820 -11.823  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.897   7.289 -12.910  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.364   7.276 -11.060  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.199   6.445 -10.032  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.780   8.413  -9.964  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.825   9.251 -11.108  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -13.528   8.382  -8.292  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.397  10.036  -8.895  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -15.206   8.896 -10.647  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.630   8.143  -9.108  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.110  11.012  -9.084  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.548  10.502  -9.832  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.250  10.106  -8.210  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.295   6.120 -11.354  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.840   6.353 -11.153  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.070   5.109 -11.592  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.001   4.126 -10.880  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.567   6.634  -9.675  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.773   8.015  -9.413  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.691   5.257 -11.113  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.525   7.200 -11.744  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.239   6.053  -9.065  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.546   6.360  -9.441  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.370   8.516 -10.126  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.491   5.141 -12.759  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.730   3.956 -13.242  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.275   4.069 -12.787  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.424   3.310 -13.204  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.786   3.899 -14.770  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.808   2.846 -15.202  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.384   3.222 -16.568  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.302   3.785 -17.424  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.843   3.096 -18.432  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.281   1.935 -18.226  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -6.942   3.567 -19.645  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.560   5.941 -13.321  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.166   3.056 -12.833  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.077   4.865 -15.156  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.814   3.633 -15.157  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.326   1.882 -15.266  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.607   2.801 -14.477  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.795   2.342 -17.040  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -9.162   3.959 -16.439  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.937   4.674 -17.231  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.205   1.575 -17.297  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -5.929   1.407 -18.998  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -7.372   4.456 -19.801  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -6.590   3.039 -20.417  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.985   5.008 -11.928  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.587   5.163 -11.442  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.138   3.854 -10.791  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.310   3.649  -9.606  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.526   6.295 -10.415  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.113   7.569 -11.023  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -3.779   8.764 -10.128  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -2.967   8.600  -9.232  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.339   9.824 -10.354  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.687   5.607 -11.600  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.940   5.394 -12.273  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.096   6.017  -9.539  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.499   6.473 -10.135  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.692   7.726 -12.006  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.185   7.470 -11.102  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.572   2.963 -11.558  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.124   1.665 -10.981  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.652   1.428 -11.322  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.154   1.891 -12.330  1.00  0.00           O  
ATOM    724  CB  THR A  49      -2.970   0.528 -11.563  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.350   0.035 -12.742  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.372   1.043 -11.898  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.448   3.145 -12.513  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.245   1.688  -9.908  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.049  -0.266 -10.839  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -1.959  -0.818 -12.539  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.541   1.981 -11.390  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.455   1.192 -12.965  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.107   0.321 -11.576  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.048   0.710 -10.486  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.489   0.438 -10.751  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.160  -0.021  -9.454  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.684   0.256  -8.372  1.00  0.00           O  
ATOM    738  CB  ARG A  50       2.169   1.712 -11.255  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.611   2.921 -10.501  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.762   3.701  -9.863  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.225   4.603  -8.807  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.192   5.892  -9.004  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       2.057   6.364 -10.214  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.293   6.711  -7.993  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.377   0.347  -9.681  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.579  -0.339 -11.497  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       3.234   1.642 -11.087  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.976   1.830 -12.310  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.079   3.560 -11.189  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.937   2.583  -9.728  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.466   3.010  -9.423  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.260   4.289 -10.620  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.896   4.228  -7.963  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       1.979   5.737 -10.989  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       2.031   7.352 -10.365  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.397   6.349  -7.066  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.268   7.698  -8.145  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.258  -0.719  -9.551  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.948  -1.188  -8.317  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.999  -0.045  -7.299  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.915   1.111  -7.664  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.367  -1.633  -8.657  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.628  -0.933 -10.433  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.402  -2.019  -7.895  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.489  -1.658  -9.730  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.071  -0.935  -8.231  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.543  -2.618  -8.251  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.117  -0.405  -6.046  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.157   0.569  -4.966  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.551   1.192  -4.814  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.554   0.505  -4.793  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.817  -0.246  -3.725  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.312  -1.685  -4.079  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.207  -1.814  -5.627  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.412   1.333  -5.115  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.343   0.144  -2.862  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.753  -0.255  -3.554  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.338  -1.812  -3.761  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.681  -2.422  -3.608  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.093  -2.284  -6.033  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.319  -2.353  -5.911  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.612   2.491  -4.673  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.923   3.169  -4.478  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.589   2.578  -3.235  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.048   2.645  -2.154  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.690   4.661  -4.257  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.799   5.466  -4.939  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.150   4.767  -4.761  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.492   5.602  -6.430  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.792   3.017  -4.673  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.553   3.031  -5.341  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.734   4.942  -4.675  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       6.696   4.873  -3.198  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.848   6.437  -4.495  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.148   4.209  -3.837  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.312   4.094  -5.587  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       9.936   5.504  -4.737  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       6.953   4.731  -6.768  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       6.890   6.485  -6.593  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.416   5.691  -6.982  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.749   1.995  -3.369  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.420   1.399  -2.181  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.354   2.380  -1.008  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.044   2.006   0.105  1.00  0.00           O  
ATOM    805  CB  VAL A  54      10.881   1.097  -2.518  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.472   0.176  -1.451  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      10.956   0.406  -3.881  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.177   1.945  -4.247  1.00  0.00           H  
ATOM    809  HA  VAL A  54       8.916   0.481  -1.905  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.441   2.021  -2.548  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.673  -0.281  -0.888  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.062  -0.592  -1.928  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.100   0.752  -0.786  1.00  0.00           H  
ATOM    814 HG21 VAL A  54       9.957   0.246  -4.259  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.507   1.028  -4.571  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.457  -0.545  -3.776  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.645   3.630  -1.243  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.598   4.624  -0.132  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.202   4.628   0.499  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.055   4.535   1.703  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.922   6.021  -0.670  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.344   6.184  -2.079  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.499   7.458  -2.138  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.979   8.485  -1.688  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.387   7.385  -2.635  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.897   3.913  -2.146  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.325   4.352   0.620  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.492   6.766  -0.016  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.993   6.152  -0.706  1.00  0.00           H  
ATOM    830  HG2 GLU A  55      10.152   6.253  -2.792  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.724   5.334  -2.317  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.174   4.726  -0.300  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.797   4.726   0.267  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.556   3.389   0.964  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.730   3.271   1.845  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.777   4.909  -0.860  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.824   6.352  -1.363  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.401   6.849  -1.625  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.880   6.555  -2.688  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.858   7.513  -0.758  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.306   4.791  -1.268  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.698   5.530   0.981  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.014   4.236  -1.671  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.787   4.691  -0.488  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       5.293   6.978  -0.616  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.394   6.396  -2.279  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.285   2.383   0.574  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.118   1.048   1.205  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.695   1.086   2.618  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.122   0.555   3.548  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.861   0.004   0.372  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.893  -1.110  -0.019  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.615  -2.131  -0.896  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.381  -1.798   1.243  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.948   2.507  -0.133  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.069   0.797   1.248  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.258   0.468  -0.518  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.669  -0.412   0.953  1.00  0.00           H  
ATOM    859  HG  LEU A  57       5.062  -0.688  -0.566  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       7.594  -1.757  -1.152  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       6.713  -3.061  -0.356  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       6.044  -2.297  -1.798  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.095  -1.661   2.042  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.433  -1.367   1.528  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       5.254  -2.853   1.050  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.822   1.721   2.792  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.424   1.801   4.148  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.445   2.522   5.074  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.254   2.142   6.212  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.740   2.577   4.082  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.546   2.309   5.329  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.316   3.060   6.488  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.525   1.307   5.328  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.062   2.810   7.644  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.272   1.057   6.485  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.041   1.808   7.643  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.778   1.562   8.784  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.266   2.152   2.032  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.609   0.804   4.522  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.301   2.261   3.215  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.531   3.634   4.009  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.561   3.832   6.489  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.703   0.728   4.434  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.884   3.389   8.538  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.027   0.285   6.484  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.687   1.402   8.521  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.814   3.557   4.587  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.837   4.296   5.432  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.616   3.407   5.671  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.920   3.538   6.659  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.400   5.574   4.712  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.325   6.284   5.536  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.118   6.585   4.646  1.00  0.00           C  
ATOM    894  NE  ARG A  59       1.878   6.589   5.473  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.456   7.700   6.012  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.306   8.646   6.309  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.185   7.865   6.254  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.979   3.841   3.662  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.292   4.549   6.378  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.251   6.228   4.591  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.998   5.323   3.742  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.020   5.646   6.355  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.721   7.208   5.928  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.245   7.553   4.184  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.039   5.829   3.881  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.381   5.756   5.613  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.280   8.519   6.123  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.983   9.497   6.722  1.00  0.00           H  
ATOM    909 HH21 ARG A  59      -0.466   7.141   6.027  1.00  0.00           H  
ATOM    910 HH22 ARG A  59      -0.138   8.717   6.668  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.350   2.500   4.769  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.177   1.599   4.937  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.649   0.228   5.425  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.960  -0.763   5.286  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.460   1.443   3.593  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.452   2.554   3.434  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.200   2.457   4.054  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.769   3.685   2.672  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.734   3.489   3.911  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.835   4.718   2.530  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.417   4.621   3.149  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.925   2.412   3.980  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.497   2.024   5.660  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.183   1.493   2.792  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.953   0.490   3.564  1.00  0.00           H  
ATOM    926  HD1 PHE A  60      -0.045   1.584   4.641  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       2.733   3.762   2.194  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -1.699   3.414   4.389  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       1.080   5.591   1.943  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -1.136   5.418   3.040  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.819   0.163   6.000  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.332  -1.145   6.497  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.413  -1.664   7.605  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.112  -2.839   7.674  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.746  -0.961   7.052  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.364  -2.330   7.340  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.427  -2.644   6.283  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.757  -2.177   6.764  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.611  -3.032   7.253  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.226  -3.902   8.146  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.852  -3.020   6.849  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.360   0.973   6.104  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.354  -1.856   5.684  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.352  -0.436   6.327  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.703  -0.388   7.967  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.821  -2.321   8.319  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.595  -3.087   7.307  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.459  -3.710   6.112  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.178  -2.138   5.362  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.991  -1.226   6.713  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.276  -3.913   8.457  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.881  -4.558   8.521  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.148  -2.353   6.165  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.508  -3.675   7.223  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.965  -0.797   8.470  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.064  -1.242   9.572  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.819  -1.900   8.976  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.159  -2.695   9.615  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.651  -0.031  10.412  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.884   0.563  11.094  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.979   0.125  10.780  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.713   1.446  11.919  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.219   0.146   8.396  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.584  -1.953  10.196  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.198   0.712   9.773  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.940  -0.342  11.163  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.492  -1.575   7.755  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.288  -2.182   7.120  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.728  -3.208   6.072  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.074  -3.955   5.548  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.538  -1.086   6.443  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.911  -0.994   7.112  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.800  -0.031   6.324  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.205   1.102   7.202  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.132   1.933   6.808  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.100   2.421   5.598  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.091   2.275   7.624  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.037  -0.932   7.257  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.310  -2.670   7.874  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.025  -0.140   6.537  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.665  -1.325   5.397  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.366  -1.973   7.132  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.795  -0.629   8.122  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.254   0.349   5.474  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.681  -0.555   5.981  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.777   1.224   8.074  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.364   2.160   4.973  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.809   3.058   5.297  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -5.116   1.900   8.551  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -5.801   2.911   7.323  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.996  -3.250   5.764  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.489  -4.223   4.753  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.825  -5.588   4.985  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.715  -6.032   6.110  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.006  -4.368   4.889  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.612  -4.679   3.522  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.986  -4.018   3.405  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.763  -6.194   3.364  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.626  -2.636   6.196  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.250  -3.861   3.765  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.423  -3.445   5.268  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.231  -5.173   5.573  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.962  -4.296   2.749  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.890  -2.955   3.571  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.652  -4.439   4.145  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.388  -4.194   2.418  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       5.075  -6.623   4.304  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.817  -6.622   3.069  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.505  -6.405   2.609  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.408  -6.218   3.910  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.767  -7.527   3.980  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.807  -8.640   4.187  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.504  -9.802   4.016  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.093  -7.687   2.623  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.970  -6.810   1.674  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.537  -5.658   2.556  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.026  -7.547   4.762  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.107  -8.725   2.314  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.914  -7.306   2.650  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.777  -7.400   1.264  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65       0.365  -6.399   0.882  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       2.572  -5.463   2.310  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.938  -4.767   2.458  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       2
ATOM      1  N   MET A   1     -16.158 -21.548 -15.828  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.945 -22.228 -17.137  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.011 -21.380 -18.004  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.389 -21.871 -18.926  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.289 -22.397 -17.849  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.935 -21.025 -18.053  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.473 -20.936 -17.103  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.595 -20.723 -18.506  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.243 -21.245 -15.441  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.770 -20.717 -15.964  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.611 -22.208 -15.164  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.501 -23.198 -16.970  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.131 -22.867 -18.808  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.939 -23.013 -17.248  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.258 -20.255 -17.716  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.151 -20.882 -19.101  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.147 -20.051 -19.226  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.778 -21.683 -18.967  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.529 -20.307 -18.163  1.00  0.00           H  
ATOM     20  N   ASN A   2     -14.908 -20.112 -17.717  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -14.014 -19.235 -18.526  1.00  0.00           C  
ATOM     22  C   ASN A   2     -14.105 -17.799 -18.008  1.00  0.00           C  
ATOM     23  O   ASN A   2     -14.744 -16.953 -18.602  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -14.449 -19.277 -19.993  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -15.969 -19.125 -20.079  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -16.534 -18.212 -19.510  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -16.660 -19.988 -20.774  1.00  0.00           N  
ATOM     28  H   ASN A   2     -15.418 -19.735 -16.970  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -12.996 -19.585 -18.442  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -13.974 -18.470 -20.532  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -14.159 -20.221 -20.427  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -16.205 -20.724 -21.233  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -17.634 -19.898 -20.835  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.469 -17.515 -16.904  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -13.519 -16.133 -16.350  1.00  0.00           C  
ATOM     36  C   GLY A   3     -13.203 -16.170 -14.854  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.089 -16.202 -14.022  1.00  0.00           O  
ATOM     38  H   GLY A   3     -12.959 -18.211 -16.440  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -12.793 -15.515 -16.858  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.507 -15.721 -16.495  1.00  0.00           H  
ATOM     41  N   GLU A   4     -11.946 -16.166 -14.504  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -11.574 -16.201 -13.060  1.00  0.00           C  
ATOM     43  C   GLU A   4     -10.527 -15.122 -12.778  1.00  0.00           C  
ATOM     44  O   GLU A   4      -9.410 -15.188 -13.250  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -10.997 -17.576 -12.717  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -9.730 -17.818 -13.539  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -9.500 -19.322 -13.693  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -10.192 -19.929 -14.493  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -8.636 -19.842 -13.006  1.00  0.00           O  
ATOM     50  H   GLU A   4     -11.246 -16.139 -15.189  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -12.452 -16.018 -12.459  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -10.755 -17.610 -11.664  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -11.724 -18.340 -12.945  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -9.844 -17.369 -14.517  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -8.883 -17.375 -13.037  1.00  0.00           H  
ATOM     56  N   VAL A   5     -10.880 -14.128 -12.009  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -9.904 -13.046 -11.697  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.445 -12.187 -10.551  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.250 -11.301 -10.755  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -9.696 -12.173 -12.935  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.041 -11.607 -13.392  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -8.749 -11.021 -12.592  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.785 -14.093 -11.637  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -8.961 -13.486 -11.403  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -9.268 -12.770 -13.728  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -11.810 -12.355 -13.265  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.286 -10.736 -12.802  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -10.980 -11.329 -14.434  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -7.857 -11.414 -12.128  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -8.483 -10.492 -13.495  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.240 -10.342 -11.910  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.007 -12.442  -9.349  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.497 -11.640  -8.193  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.015 -11.809  -8.060  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.767 -10.927  -8.424  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.167 -10.164  -8.421  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.357 -13.161  -9.205  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.017 -11.981  -7.288  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.097  -9.970  -9.482  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.947  -9.551  -7.993  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.225  -9.928  -7.949  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.417 -12.942  -7.540  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.828 -13.244  -7.352  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.524 -12.085  -6.626  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.913 -11.071  -6.354  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -13.837 -14.503  -6.492  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.460 -15.168  -6.803  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.485 -13.994  -7.107  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.305 -13.440  -8.298  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -13.915 -14.245  -5.443  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -14.639 -15.161  -6.785  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.116 -15.731  -5.946  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.540 -15.809  -7.666  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.949 -13.698  -6.214  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.806 -14.250  -7.905  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.787 -12.275  -6.334  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.579 -11.265  -5.646  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.844 -10.777  -4.393  1.00  0.00           C  
ATOM     99  O   PRO A   8     -15.756  -9.593  -4.135  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.870 -11.984  -5.269  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.972 -13.129  -6.326  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.505 -13.512  -6.673  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.796 -10.440  -6.304  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.798 -12.388  -4.266  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.715 -11.323  -5.358  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.495 -13.976  -5.905  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.477 -12.777  -7.211  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.169 -14.340  -6.062  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.401 -13.735  -7.723  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.318 -11.683  -3.613  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -14.592 -11.271  -2.378  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.180 -10.811  -2.744  1.00  0.00           C  
ATOM    113  O   LYS A   9     -12.615 -11.233  -3.734  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -14.509 -12.459  -1.417  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -15.853 -12.640  -0.711  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -15.912 -11.726   0.515  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.368 -11.548   0.949  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -17.422 -10.679   2.159  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.402 -12.632  -3.839  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.124 -10.460  -1.902  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -14.269 -13.355  -1.972  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -13.740 -12.274  -0.683  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.654 -12.385  -1.390  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -15.960 -13.667  -0.396  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -15.346 -12.169   1.321  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -15.493 -10.763   0.267  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -17.929 -11.088   0.150  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.795 -12.513   1.180  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -16.458 -10.403   2.432  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -17.981  -9.826   1.948  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.865 -11.200   2.942  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.603  -9.950  -1.951  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.227  -9.464  -2.252  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.556  -9.003  -0.958  1.00  0.00           C  
ATOM    135  O   GLU A  10      -9.829  -9.744  -0.326  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.301  -8.289  -3.230  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.503  -8.818  -4.652  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -12.967  -8.641  -5.061  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -13.769  -8.327  -4.198  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -13.259  -8.822  -6.232  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.076  -9.623  -1.156  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -10.651 -10.264  -2.692  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.128  -7.647  -2.962  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.380  -7.727  -3.186  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -10.868  -8.269  -5.333  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.246  -9.866  -4.685  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.792  -7.782  -0.561  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.166  -7.266   0.688  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.696  -7.697   0.736  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.302  -8.458   1.597  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.907  -7.825   1.905  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.781  -6.848   3.075  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -9.688  -6.724   3.602  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.780  -6.239   3.422  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.379  -7.203  -1.089  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.221  -6.187   0.693  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.950  -7.961   1.658  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.476  -8.775   2.183  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.935  -7.196  -0.202  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.521  -7.512  -0.301  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.729  -6.700   0.732  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.571  -7.107   1.865  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.142  -7.100  -1.719  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.174  -5.979  -2.070  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.451  -6.279  -1.229  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.355  -8.567  -0.167  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.130  -6.716  -1.742  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.254  -7.929  -2.398  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.771  -5.010  -1.807  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.415  -6.010  -3.120  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.833  -5.372  -0.780  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.206  -6.765  -1.824  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.242  -5.551   0.349  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.473  -4.707   1.303  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.801  -3.237   1.032  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.950  -2.479   0.610  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.974  -4.945   1.112  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.186  -3.869   1.862  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.604  -6.323   1.666  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.388  -5.238  -0.568  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.753  -4.957   2.315  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.733  -4.902   0.061  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.769  -3.513   2.699  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.257  -4.288   2.222  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.975  -3.047   1.194  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.430  -7.004   1.517  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.733  -6.696   1.150  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.390  -6.242   2.721  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.038  -2.880   1.279  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.506  -1.521   1.064  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.523  -0.519   1.674  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.077  -0.679   2.792  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.852  -1.467   1.778  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.337  -2.950   1.750  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.047  -3.819   1.795  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.642  -1.332   0.016  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.727  -1.119   2.795  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.545  -0.842   1.239  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.960  -3.152   2.611  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.881  -3.148   0.840  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.821  -4.117   2.810  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.134  -4.675   1.146  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.185   0.519   0.954  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.236   1.520   1.515  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.886   2.910   1.565  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.302   3.868   1.117  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -2.975   1.584   0.652  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.446   0.170   0.409  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.412  -0.114  -1.094  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.031   0.055   0.976  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.555   0.640   0.054  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.962   1.223   2.517  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.207   2.053  -0.292  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.220   2.163   1.162  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.092  -0.546   0.896  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.155   0.791  -1.625  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.676  -0.876  -1.299  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -3.385  -0.457  -1.417  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.989   0.545   1.938  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.772  -0.986   1.091  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.333   0.529   0.301  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.064   2.982   2.130  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.772   4.240   2.279  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.809   5.379   2.654  1.00  0.00           C  
ATOM    225  O   PRO A  16      -5.954   6.494   2.196  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.764   3.980   3.404  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.008   2.435   3.351  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.773   1.804   2.636  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.305   4.481   1.379  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.339   4.271   4.356  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.689   4.503   3.223  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.097   2.042   4.355  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.902   2.220   2.789  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.160   1.248   3.328  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.091   1.181   1.810  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.832   5.111   3.483  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.872   6.188   3.878  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.478   6.996   2.639  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.498   8.212   2.641  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.622   5.555   4.495  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.334   6.211   5.847  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.136   7.153   5.712  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.018   6.675   5.809  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.356   8.337   5.515  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.729   4.207   3.845  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.340   6.840   4.600  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -2.787   4.497   4.635  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.780   5.706   3.837  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.200   6.773   6.167  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.109   5.448   6.576  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.127   6.323   1.581  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.736   7.025   0.328  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.001   7.292  -0.503  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.754   6.379  -0.779  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.798   6.115  -0.467  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.574   6.901  -0.926  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.640   6.488  -0.091  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.305   6.592  -2.398  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.119   5.351   1.612  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.236   7.949   0.566  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.482   5.292   0.158  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.319   5.729  -1.330  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.755   7.959  -0.803  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.559   5.442   0.168  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.542   6.647  -0.663  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.676   7.081   0.811  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.666   5.600  -2.628  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.820   7.313  -3.016  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.754   6.643  -2.590  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.210   8.535  -0.864  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.383   8.925  -1.636  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.276   8.449  -3.088  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.231   8.027  -3.543  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.390  10.448  -1.573  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -3.890  10.810  -1.346  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.292   9.633  -0.523  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.277   8.538  -1.181  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.753  10.864  -2.505  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -5.982  10.794  -0.742  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.381  10.902  -2.297  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -3.807  11.728  -0.786  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.283   9.413  -0.845  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.328   9.843   0.534  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.360   8.516  -3.814  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.347   8.073  -5.237  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.277   9.294  -6.159  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.214   9.710  -6.575  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.630   7.296  -5.536  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -7.235   5.551  -5.792  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.188   8.857  -3.419  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.492   7.437  -5.412  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.310   7.391  -4.703  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.093   7.692  -6.426  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -8.054   5.055  -5.741  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.406   9.866  -6.486  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.409  11.055  -7.385  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.749  12.306  -6.573  1.00  0.00           C  
ATOM    298  O   GLU A  21      -6.878  13.042  -6.154  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.455  10.856  -8.487  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.760  10.827  -9.850  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.792  11.051 -10.956  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.695  10.238 -11.069  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.663  12.032 -11.670  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.252   9.512  -6.142  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.433  11.170  -7.831  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.976   9.923  -8.328  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.163  11.672  -8.465  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.013  11.607  -9.889  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.286   9.867  -9.991  1.00  0.00           H  
ATOM    310  N   LYS A  22      -9.010  12.554  -6.346  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.406  13.756  -5.561  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.790  13.531  -4.951  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.486  14.464  -4.603  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -9.447  14.978  -6.482  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.893  16.195  -5.741  1.00  0.00           C  
ATOM    316  CD  LYS A  22     -10.050  17.034  -5.197  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -9.595  18.485  -5.028  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -9.634  18.853  -3.584  1.00  0.00           N  
ATOM    319  H   LYS A  22      -9.698  11.946  -6.692  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.687  13.924  -4.773  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -8.848  14.785  -7.361  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -10.468  15.171  -6.777  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.270  15.865  -4.921  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.305  16.794  -6.420  1.00  0.00           H  
ATOM    325  HD2 LYS A  22     -10.879  16.995  -5.890  1.00  0.00           H  
ATOM    326  HD3 LYS A  22     -10.361  16.643  -4.241  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -8.587  18.591  -5.400  1.00  0.00           H  
ATOM    328  HE3 LYS A  22     -10.254  19.136  -5.583  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -9.508  17.999  -3.005  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -8.869  19.525  -3.377  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22     -10.552  19.291  -3.363  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.193  12.297  -4.818  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.531  12.010  -4.230  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.363  11.156  -2.973  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.334  11.180  -2.327  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.383  11.253  -5.250  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.640  11.901  -5.386  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.616  11.560  -5.105  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.019  12.939  -3.972  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.883  11.245  -6.204  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.525  10.234  -4.913  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.276  11.432  -4.841  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.365  10.399  -2.620  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.260   9.543  -1.406  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.618   8.206  -1.779  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.666   7.251  -1.029  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.659   9.295  -0.835  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.053  10.460   0.074  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.367  10.676   1.059  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.034  11.118  -0.231  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.187  10.392  -3.155  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.653  10.041  -0.665  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.368   9.213  -1.645  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.657   8.379  -0.263  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.016   8.129  -2.934  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.371   6.854  -3.355  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.025   6.704  -2.646  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.549   7.614  -1.996  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.151   6.869  -4.869  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.989   8.910  -3.526  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.011   6.023  -3.093  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.965   7.394  -5.346  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.219   7.370  -5.091  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.110   5.855  -5.237  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.405   5.562  -2.767  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.089   5.355  -2.100  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.245   4.389  -2.932  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.635   3.974  -4.001  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.303   4.772  -0.704  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.549   3.919  -0.685  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.812   4.523  -0.709  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.442   2.525  -0.637  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.966   3.732  -0.686  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.596   1.733  -0.613  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.859   2.337  -0.638  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.998   1.557  -0.615  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.806   4.842  -3.297  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.575   6.302  -2.019  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.450   4.165  -0.440  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.407   5.576   0.007  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.896   5.599  -0.746  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.468   2.058  -0.619  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.941   4.198  -0.706  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.513   0.658  -0.576  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.934   0.963   0.136  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.084   4.033  -2.454  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.221   3.101  -3.235  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.243   1.700  -2.619  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.391   1.345  -1.832  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.785   3.626  -3.246  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.475   4.187  -4.610  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.837   3.472  -5.756  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.830   5.423  -4.728  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.554   3.992  -7.024  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.548   5.944  -5.996  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.909   5.227  -7.143  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.778   4.383  -1.592  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.585   3.048  -4.250  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.676   4.400  -2.502  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.103   2.816  -3.027  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.334   2.517  -5.663  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.552   5.975  -3.842  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.833   3.440  -7.909  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.051   6.898  -6.090  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.690   5.629  -8.120  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.200   0.895  -2.982  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.259  -0.485  -2.430  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.301  -1.380  -3.223  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.313  -1.396  -4.437  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.690  -1.022  -2.541  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.693  -2.542  -2.370  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.552  -0.390  -1.447  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.872   1.195  -3.623  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.956  -0.466  -1.396  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -8.094  -0.769  -3.510  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.190  -2.803  -1.451  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.712  -2.899  -2.335  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.180  -2.998  -3.202  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.915   0.036  -0.686  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.167   0.386  -1.877  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.184  -1.146  -1.005  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.464  -2.117  -2.544  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.498  -3.000  -3.258  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.210  -4.256  -3.765  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.059  -4.817  -3.100  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.372  -3.400  -2.300  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.566  -4.554  -2.902  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -0.087  -4.169  -2.964  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.731  -5.800  -2.030  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.465  -2.084  -1.565  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -3.078  -2.467  -4.096  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.722  -2.553  -2.136  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.797  -3.714  -1.358  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.925  -4.760  -3.900  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.092  -3.323  -2.318  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.515  -5.005  -2.638  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.175  -3.910  -3.979  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.769  -5.910  -1.750  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.414  -6.672  -2.584  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.127  -5.701  -1.140  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.858  -4.704  -4.940  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.493  -5.927  -5.502  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.426  -6.755  -6.220  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.244  -6.496  -6.101  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.586  -5.527  -6.496  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.959  -5.745  -5.858  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.680  -4.402  -5.731  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.143  -4.602  -5.929  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.611  -4.863  -7.119  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.533  -3.965  -8.062  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.156  -6.022  -7.366  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.166  -4.237  -5.451  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.926  -6.510  -4.703  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.470  -4.485  -6.758  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.504  -6.134  -7.385  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.541  -6.411  -6.477  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.836  -6.178  -4.878  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.503  -3.989  -4.750  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.306  -3.720  -6.482  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.754  -4.538  -5.166  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.115  -3.076  -7.872  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.891  -4.164  -8.974  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -10.216  -6.711  -6.643  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.515  -6.223  -8.278  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.828  -7.747  -6.965  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.829  -8.582  -7.688  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.251  -8.734  -9.150  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.110  -9.527  -9.481  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.747  -9.963  -7.031  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.087 -10.684  -7.187  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.068 -10.189  -6.657  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.109 -11.719  -7.832  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.785  -7.940  -7.052  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.861  -8.105  -7.640  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.968 -10.541  -7.506  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.521  -9.849  -5.981  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.652  -7.978 -10.030  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.017  -8.078 -11.470  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.864  -7.552 -12.327  1.00  0.00           C  
ATOM    480  O   GLY A  32      -0.873  -7.066 -11.819  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.961  -7.346  -9.742  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.211  -9.112 -11.722  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -3.900  -7.489 -11.661  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.984  -7.644 -13.623  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -0.894  -7.147 -14.508  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.338  -8.041 -14.349  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.437  -7.670 -14.711  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -0.536  -5.711 -14.119  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.791  -8.038 -14.014  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.225  -7.170 -15.535  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.162  -5.393 -13.300  1.00  0.00           H  
ATOM    492  HB2 ALA A  33       0.501  -5.668 -13.818  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -0.692  -5.060 -14.967  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.163  -9.216 -13.810  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.324 -10.133 -13.628  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.163  -9.666 -12.437  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.275 -10.112 -12.235  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.185 -10.124 -14.893  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.731  -9.496 -13.525  1.00  0.00           H  
ATOM    500  HA  ALA A  34       0.966 -11.136 -13.443  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.636  -9.656 -15.697  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.094  -9.572 -14.707  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.430 -11.140 -15.168  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.641  -8.768 -11.647  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.410  -8.274 -10.470  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.484  -7.482  -9.547  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.562  -6.826  -9.990  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.742  -8.420 -11.827  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.824  -9.115  -9.932  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.211  -7.632 -10.807  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.720  -7.537  -8.263  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.854  -6.787  -7.311  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.966  -5.288  -7.596  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.845  -4.843  -8.308  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.308  -7.075  -5.877  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.830  -6.972  -5.794  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.677  -6.056  -4.923  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.470  -8.072  -7.927  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.172  -7.101  -7.435  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.999  -8.071  -5.596  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.180  -6.239  -6.506  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.117  -6.671  -4.798  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.268  -7.933  -6.021  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.397  -6.069  -5.042  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       0.930  -6.312  -3.906  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       1.053  -5.070  -5.151  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.080  -4.503  -7.044  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.134  -3.033  -7.283  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.925  -2.341  -6.424  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.524  -2.943  -5.556  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.144  -2.748  -8.760  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.592  -3.048  -9.066  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.091  -4.342  -8.881  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.434  -2.032  -9.531  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.435  -4.621  -9.163  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.776  -2.310  -9.813  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.276  -3.604  -9.629  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.622  -4.882  -6.476  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.111  -2.659  -7.022  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.061  -1.708  -8.970  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.490  -3.372  -9.373  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.442  -5.127  -8.522  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.047  -1.034  -9.674  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.821  -5.620  -9.021  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.426  -1.526 -10.174  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.312  -3.818  -9.846  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.160  -1.080  -6.659  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.184  -0.354  -5.854  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.162   0.351  -6.795  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.909   1.444  -7.259  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.507   0.691  -4.959  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.077   0.258  -4.627  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.909   1.100  -5.439  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.183   0.471  -3.134  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.666  -0.612  -7.363  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.723  -1.058  -5.239  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.484   1.641  -5.473  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.070   0.795  -4.043  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.053  -0.785  -4.872  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.446   1.397  -6.368  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.179   1.980  -4.874  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.794   0.518  -5.647  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.517  -0.117  -2.560  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.191   0.164  -2.897  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.059   1.516  -2.893  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.281  -0.260  -7.078  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.265   0.392  -7.986  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.226   1.244  -7.162  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.398   1.046  -5.971  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.068  -0.663  -8.749  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.474  -1.140  -6.693  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.740   1.022  -8.689  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.697  -1.646  -8.507  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.110  -0.592  -8.470  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.970  -0.491  -9.812  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.862   2.188  -7.792  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.822   3.049  -7.062  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.080   2.232  -6.761  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.578   1.514  -7.604  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.172   4.258  -7.930  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.713   2.323  -8.752  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.376   3.381  -6.136  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.431   3.924  -8.924  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.006   4.786  -7.496  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.318   4.918  -7.986  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.588   2.324  -5.564  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.806   1.540  -5.211  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.013   2.094  -5.973  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.066   1.490  -6.009  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.058   1.635  -3.704  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.466   1.130  -3.383  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.740  -0.049  -3.496  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -13.375   1.976  -2.984  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.165   2.899  -4.896  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.657   0.505  -5.484  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.331   1.032  -3.181  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.965   2.663  -3.388  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.154   2.926  -2.893  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -14.280   1.661  -2.776  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.867   3.236  -6.585  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.007   3.821  -7.345  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.880   3.443  -8.825  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.657   3.876  -9.652  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.990   5.345  -7.199  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.650   5.811  -7.270  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.597   5.735  -5.851  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.009   3.708  -6.547  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.936   3.433  -6.954  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.569   5.791  -7.992  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.672   6.755  -7.444  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.572   5.280  -5.751  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.956   5.390  -5.054  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.694   6.809  -5.797  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.907   2.633  -9.159  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.716   2.213 -10.580  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.084   1.995 -11.240  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.000   1.511 -10.605  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.926   0.903 -10.612  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.963   0.322 -12.006  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.104  -0.356 -12.452  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.857   0.464 -12.853  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.139  -0.894 -13.744  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.892  -0.073 -14.145  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.032  -0.752 -14.591  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.298   2.298  -8.471  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.165   2.974 -11.110  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.901   1.093 -10.329  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.366   0.200  -9.919  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.957  -0.465 -11.799  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.977   0.988 -12.509  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.019  -1.417 -14.088  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.038   0.036 -14.798  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.059  -1.167 -15.587  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.182   2.343 -12.501  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.079   2.921 -13.256  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.961   4.427 -12.978  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.121   5.100 -13.542  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.466   2.693 -14.709  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.029   2.670 -14.673  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.426   2.151 -13.260  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.155   2.415 -13.036  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.105   3.503 -15.329  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.093   1.744 -15.061  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.417   3.668 -14.829  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.410   2.000 -15.428  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.230   2.742 -12.844  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.690   1.105 -13.293  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.799   4.961 -12.125  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.736   6.422 -11.821  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.273   6.858 -11.715  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.922   7.975 -12.041  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.461   6.693 -10.498  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.989   8.021  -9.903  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.768   8.315  -8.619  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.657   9.542  -8.830  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.755   9.204  -9.779  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.473   4.404 -11.686  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.217   6.976 -12.612  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.526   6.736 -10.674  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.245   5.898  -9.804  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.936   7.954  -9.681  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.156   8.814 -10.614  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.384   7.463  -8.369  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.076   8.509  -7.814  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -15.079   9.848  -7.884  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.066  10.350  -9.238  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.437   8.456 -10.426  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.584   8.871  -9.243  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.013  10.048 -10.327  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.420   5.986 -11.263  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.985   6.350 -11.139  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.126   5.186 -11.633  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.932   4.207 -10.941  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.660   6.648  -9.674  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.277   6.416  -9.440  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.723   5.090 -11.005  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.782   7.227 -11.737  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -8.888   7.677  -9.455  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.257   6.008  -9.037  1.00  0.00           H  
ATOM    680  HG  SER A  46      -6.812   6.545 -10.268  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.607   5.286 -12.825  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.761   4.185 -13.358  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.308   4.440 -12.961  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.396   4.243 -13.739  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.874   4.145 -14.884  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.832   3.025 -15.296  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.383   3.313 -16.693  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.721   2.028 -17.368  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.878   1.993 -18.663  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.839   2.675 -19.223  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.074   1.276 -19.398  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.774   6.085 -13.368  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.089   3.243 -12.945  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.250   5.092 -15.243  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.901   3.958 -15.312  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.302   2.084 -15.304  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.648   2.972 -14.592  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -9.273   3.921 -16.610  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.639   3.840 -17.273  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -8.825   1.210 -16.839  1.00  0.00           H  
ATOM    701 HH11 ARG A  47     -10.456   3.225 -18.659  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -9.960   2.647 -20.215  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -7.336   0.753 -18.968  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.193   1.248 -20.390  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.089   4.880 -11.752  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.698   5.150 -11.299  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.079   3.860 -10.759  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.659   3.790  -9.620  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.718   6.213 -10.199  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.250   7.530 -10.769  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -3.877   8.679  -9.832  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.380   8.700  -8.721  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -3.095   9.522 -10.243  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.841   5.032 -11.143  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.115   5.507 -12.131  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.356   5.884  -9.391  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.715   6.364  -9.828  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.816   7.700 -11.742  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.323   7.476 -10.859  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.023   2.836 -11.567  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.435   1.549 -11.103  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.950   1.504 -11.469  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.551   1.915 -12.541  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.163   0.386 -11.782  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.575   0.137 -13.051  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.640   0.741 -11.961  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.370   2.915 -12.480  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.545   1.467 -10.032  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.082  -0.497 -11.167  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.929  -0.689 -13.385  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.944   1.420 -11.178  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.782   1.212 -12.922  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.235  -0.159 -11.910  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.128   1.004 -10.587  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.331   0.929 -10.881  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.091   0.614  -9.592  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.660   0.957  -8.507  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.811   2.270 -11.441  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.202   3.412 -10.625  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.252   4.505 -10.416  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.813   5.413  -9.320  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.448   6.532  -9.106  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.562   6.531  -8.427  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.970   7.653  -9.573  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.472   0.678  -9.729  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.513   0.149 -11.606  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.888   2.320 -11.382  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.502   2.362 -12.471  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.355   3.822 -11.157  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.879   3.038  -9.666  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.195   4.051 -10.151  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.368   5.072 -11.328  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.047   5.170  -8.759  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       3.929   5.672  -8.069  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.049   7.389  -8.264  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.117   7.655 -10.094  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.457   8.512  -9.410  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.216  -0.037  -9.696  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.997  -0.371  -8.472  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.150   0.885  -7.608  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.245   1.981  -8.124  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.378  -0.885  -8.870  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.548  -0.306 -10.579  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.476  -1.134  -7.913  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.452  -0.921  -9.947  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.132  -0.221  -8.478  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.523  -1.876  -8.465  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.155   0.689  -6.313  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.277   1.786  -5.367  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.741   2.223  -5.203  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.648   1.412  -5.204  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.763   1.206  -4.057  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.064  -0.323  -4.187  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.029  -0.647  -5.710  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.660   2.617  -5.664  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.297   1.636  -3.219  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.703   1.365  -3.959  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.042  -0.543  -3.779  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.307  -0.896  -3.674  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.863  -1.279  -5.986  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.092  -1.101  -5.987  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.967   3.499  -5.036  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.353   4.001  -4.835  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.958   3.296  -3.618  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.347   3.225  -2.572  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.309   5.505  -4.575  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.308   6.218  -5.489  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.621   5.439  -5.545  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.728   6.331  -6.899  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.220   4.125  -5.024  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.951   3.809  -5.711  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.313   5.874  -4.775  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.562   5.701  -3.545  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.499   7.199  -5.101  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.618   4.672  -4.786  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.722   4.983  -6.518  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.448   6.112  -5.375  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.125   5.461  -7.109  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.118   7.219  -6.966  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.535   6.393  -7.614  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.145   2.768  -3.738  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.770   2.067  -2.585  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.765   2.985  -1.360  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.587   2.542  -0.243  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.209   1.692  -2.945  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.740   0.674  -1.938  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.240   1.077  -4.346  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.624   2.830  -4.583  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.210   1.170  -2.362  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.828   2.577  -2.923  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.025  -0.126  -1.826  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.676   0.272  -2.297  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      11.896   1.156  -0.986  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.245   1.082  -4.765  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.900   1.653  -4.978  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.599   0.060  -4.284  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.960   4.261  -1.558  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.964   5.198  -0.398  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.573   5.228   0.240  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.436   5.207   1.447  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.349   6.606  -0.863  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.718   6.893  -2.228  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.974   8.229  -2.175  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.500   9.154  -1.578  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.892   8.305  -2.733  1.00  0.00           O  
ATOM    826  H   GLU A  55      10.104   4.600  -2.466  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.680   4.854   0.333  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.997   7.330  -0.144  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.423   6.674  -0.946  1.00  0.00           H  
ATOM    830  HG2 GLU A  55      10.492   6.940  -2.979  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       9.023   6.107  -2.476  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.537   5.269  -0.555  1.00  0.00           N  
ATOM    833  CA  GLU A  56       6.166   5.289   0.025  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.886   3.929   0.661  1.00  0.00           C  
ATOM    835  O   GLU A  56       5.082   3.803   1.564  1.00  0.00           O  
ATOM    836  CB  GLU A  56       5.138   5.570  -1.077  1.00  0.00           C  
ATOM    837  CG  GLU A  56       5.121   4.413  -2.079  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.708   4.246  -2.639  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.771   4.609  -1.948  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.586   3.756  -3.750  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.660   5.276  -1.527  1.00  0.00           H  
ATOM    842  HA  GLU A  56       6.106   6.059   0.781  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.158   5.678  -0.635  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       5.403   6.483  -1.589  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       5.807   4.626  -2.886  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.419   3.502  -1.584  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.560   2.911   0.201  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.355   1.554   0.775  1.00  0.00           C  
ATOM    849  C   LEU A  57       7.009   1.497   2.155  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.504   0.875   3.068  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.002   0.513  -0.143  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.025  -0.640  -0.377  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.416  -1.391  -1.651  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.078  -1.599   0.813  1.00  0.00           C  
ATOM    855  H   LEU A  57       7.207   3.043  -0.521  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.298   1.353   0.865  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.251   0.972  -1.088  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.899   0.133   0.321  1.00  0.00           H  
ATOM    859  HG  LEU A  57       5.023  -0.248  -0.482  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       7.067  -0.770  -2.249  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       6.930  -2.304  -1.388  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.526  -1.629  -2.216  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.614  -1.134   1.627  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.074  -1.834   1.132  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       6.585  -2.508   0.520  1.00  0.00           H  
ATOM    866  N   TYR A  58       8.128   2.151   2.317  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.810   2.142   3.641  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.924   2.855   4.662  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.722   2.382   5.764  1.00  0.00           O  
ATOM    870  CB  TYR A  58      10.152   2.870   3.531  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.800   2.942   4.892  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.772   1.828   5.741  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.430   4.121   5.307  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.374   1.894   7.002  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.031   4.188   6.569  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.004   3.074   7.418  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.598   3.139   8.662  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.517   2.653   1.569  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.977   1.123   3.955  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.798   2.334   2.852  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.989   3.871   3.158  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.287   0.919   5.421  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.451   4.981   4.653  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.353   1.035   7.657  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.518   5.098   6.889  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.935   3.433   9.291  1.00  0.00           H  
ATOM    887  N   ARG A  59       7.385   3.989   4.303  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.506   4.729   5.249  1.00  0.00           C  
ATOM    889  C   ARG A  59       5.253   3.895   5.525  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.664   3.971   6.584  1.00  0.00           O  
ATOM    891  CB  ARG A  59       6.101   6.068   4.629  1.00  0.00           C  
ATOM    892  CG  ARG A  59       5.048   6.742   5.511  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.852   7.153   4.652  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.612   7.125   5.477  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.119   8.235   5.953  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.570   9.102   5.147  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.177   8.478   7.234  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.558   4.351   3.408  1.00  0.00           H  
ATOM    899  HA  ARG A  59       7.035   4.903   6.175  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.969   6.707   4.552  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.689   5.899   3.646  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.723   6.051   6.276  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.474   7.619   5.976  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       4.009   8.153   4.272  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.750   6.466   3.825  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.168   6.271   5.664  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.527   8.916   4.166  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.193   9.953   5.512  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.598   7.814   7.850  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       1.799   9.330   7.598  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.845   3.097   4.575  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.634   2.254   4.778  1.00  0.00           C  
ATOM    913  C   PHE A  60       4.056   0.883   5.307  1.00  0.00           C  
ATOM    914  O   PHE A  60       3.339  -0.090   5.183  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.900   2.084   3.447  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.990   3.267   3.219  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.529   4.555   3.125  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.608   3.075   3.103  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.687   5.653   2.915  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.234   4.173   2.893  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.305   5.461   2.799  1.00  0.00           C  
ATOM    922  H   PHE A  60       5.338   3.050   3.730  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.979   2.730   5.493  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.620   2.023   2.644  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       2.312   1.179   3.473  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.596   4.702   3.214  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       0.194   2.081   3.176  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       2.102   6.647   2.841  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.301   4.025   2.803  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.346   6.308   2.636  1.00  0.00           H  
ATOM    931  N   ARG A  61       5.218   0.798   5.895  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.688  -0.509   6.432  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.773  -0.945   7.579  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.513  -2.116   7.767  1.00  0.00           O  
ATOM    935  CB  ARG A  61       7.121  -0.362   6.950  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.824  -1.719   6.897  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.925  -1.684   5.835  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.180  -2.255   6.400  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.331  -1.715   6.109  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.854  -1.890   4.927  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.961  -1.000   7.002  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.781   1.597   5.983  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.662  -1.251   5.648  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.655   0.346   6.334  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       7.101  -0.009   7.971  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.261  -1.936   7.862  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       7.108  -2.487   6.644  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.618  -2.265   4.978  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.099  -0.661   5.532  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.139  -3.037   6.990  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      11.372  -2.438   4.242  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      12.737  -1.476   4.704  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      11.560  -0.866   7.908  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.843  -0.586   6.779  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.281  -0.009   8.346  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.382  -0.367   9.480  1.00  0.00           C  
ATOM    957  C   ASP A  62       2.114  -1.034   8.941  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.335  -1.599   9.684  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.003   0.901  10.249  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.673   2.020   9.259  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.717   1.865   8.517  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.383   3.012   9.260  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.502   0.930   8.175  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.893  -1.050  10.142  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.140   0.701  10.868  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.830   1.206  10.871  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.901  -0.977   7.655  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.686  -1.612   7.071  1.00  0.00           C  
ATOM    969  C   ARG A  63       1.117  -2.726   6.119  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.336  -3.579   5.747  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.115  -0.563   6.296  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.596  -0.945   6.302  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.354  -0.064   5.308  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.743  -0.577   5.150  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.697  -0.127   5.919  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.863   1.158   6.069  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.483  -0.964   6.539  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.543  -0.521   7.071  1.00  0.00           H  
ATOM    979  HA  ARG A  63       0.077  -2.024   7.861  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.011   0.403   6.763  1.00  0.00           H  
ATOM    981  HB3 ARG A  63       0.238  -0.520   5.277  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -1.702  -1.982   6.019  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.002  -0.798   7.292  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.385   0.951   5.677  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -1.851  -0.084   4.352  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.942  -1.252   4.468  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.259   1.799   5.594  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.593   1.503   6.659  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -5.355  -1.950   6.425  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.213  -0.619   7.130  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.360  -2.722   5.728  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.863  -3.771   4.801  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.597  -5.159   5.397  1.00  0.00           C  
ATOM    994  O   LEU A  64       3.233  -5.542   6.359  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.368  -3.585   4.622  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.770  -3.980   3.204  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.263  -3.717   3.018  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.483  -5.467   2.988  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.969  -2.023   6.046  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.374  -3.677   3.845  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.624  -2.550   4.794  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.894  -4.208   5.330  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.208  -3.394   2.493  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.803  -4.087   3.876  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.609  -4.222   2.129  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.430  -2.656   2.918  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       5.034  -6.050   3.712  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.425  -5.652   3.107  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.787  -5.752   1.992  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.671  -5.877   4.810  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.334  -7.211   5.279  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.608  -8.051   5.404  1.00  0.00           C  
ATOM   1013  O   PRO A  65       3.075  -8.329   6.490  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.405  -7.775   4.206  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.201  -6.498   3.543  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.903  -5.407   3.647  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.820  -7.164   6.222  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.963  -8.357   3.485  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.379  -8.363   4.651  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.441  -6.694   2.507  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.081  -6.180   4.079  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.514  -5.392   2.754  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.474  -4.438   3.843  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       3
ATOM      1  N   MET A   1     -12.559 -18.207 -11.673  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.209 -18.542 -10.374  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.195 -18.379  -9.239  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.422 -17.658  -8.290  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.708 -19.987 -10.411  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.978 -20.112  -9.567  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.413 -19.637 -10.563  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.516 -20.963 -10.017  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.664 -17.708 -11.493  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.370 -19.082 -12.201  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.190 -17.598 -12.230  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.044 -17.876 -10.208  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.924 -20.267 -11.431  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.947 -20.641 -10.011  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.091 -21.133  -9.235  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.904 -19.461  -8.708  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.465 -21.053  -8.941  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.529 -20.734 -10.318  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.211 -21.894 -10.467  1.00  0.00           H  
ATOM     20  N   ASN A   2     -11.077 -19.046  -9.332  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -10.050 -18.930  -8.258  1.00  0.00           C  
ATOM     22  C   ASN A   2      -8.674 -18.715  -8.891  1.00  0.00           C  
ATOM     23  O   ASN A   2      -7.926 -19.648  -9.106  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -10.034 -20.214  -7.427  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -11.349 -20.339  -6.655  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -12.158 -19.431  -6.660  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -11.599 -21.431  -5.989  1.00  0.00           N  
ATOM     28  H   ASN A   2     -10.912 -19.622 -10.108  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -10.288 -18.091  -7.622  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -9.918 -21.066  -8.082  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -9.211 -20.182  -6.729  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -10.948 -22.164  -5.985  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -12.440 -21.521  -5.491  1.00  0.00           H  
ATOM     34  N   GLY A   3      -8.333 -17.493  -9.192  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -7.005 -17.219  -9.811  1.00  0.00           C  
ATOM     36  C   GLY A   3      -6.292 -16.115  -9.028  1.00  0.00           C  
ATOM     37  O   GLY A   3      -5.357 -15.505  -9.509  1.00  0.00           O  
ATOM     38  H   GLY A   3      -8.950 -16.753  -9.012  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -6.408 -18.120  -9.792  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -7.142 -16.899 -10.833  1.00  0.00           H  
ATOM     41  N   GLU A   4      -6.724 -15.855  -7.825  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -6.070 -14.790  -7.013  1.00  0.00           C  
ATOM     43  C   GLU A   4      -6.066 -13.478  -7.801  1.00  0.00           C  
ATOM     44  O   GLU A   4      -5.058 -12.809  -7.905  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -4.630 -15.200  -6.697  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -4.332 -14.917  -5.223  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -2.842 -14.608  -5.054  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -2.039 -15.367  -5.568  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -2.533 -13.617  -4.412  1.00  0.00           O  
ATOM     50  H   GLU A   4      -7.479 -16.359  -7.456  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -6.617 -14.654  -6.092  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -4.505 -16.254  -6.895  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -3.950 -14.633  -7.316  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -4.916 -14.069  -4.894  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -4.587 -15.782  -4.631  1.00  0.00           H  
ATOM     56  N   VAL A   5      -7.187 -13.104  -8.354  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -7.248 -11.836  -9.132  1.00  0.00           C  
ATOM     58  C   VAL A   5      -8.163 -10.842  -8.414  1.00  0.00           C  
ATOM     59  O   VAL A   5      -9.329 -10.717  -8.731  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -7.799 -12.120 -10.531  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -9.067 -12.968 -10.418  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -8.131 -10.797 -11.225  1.00  0.00           C  
ATOM     63  H   VAL A   5      -7.990 -13.658  -8.256  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -6.256 -11.416  -9.214  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -7.059 -12.655 -11.107  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -8.839 -13.892  -9.908  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -9.816 -12.425  -9.860  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -9.444 -13.185 -11.407  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -7.784  -9.974 -10.619  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -7.646 -10.765 -12.190  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.201 -10.719 -11.358  1.00  0.00           H  
ATOM     72  N   ALA A   6      -7.646 -10.135  -7.447  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.487  -9.154  -6.709  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.701  -9.874  -6.112  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.815  -9.682  -6.560  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.960  -8.063  -7.672  1.00  0.00           C  
ATOM     77  H   ALA A   6      -6.702 -10.252  -7.206  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.908  -8.707  -5.915  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.306  -8.032  -8.531  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.968  -8.279  -7.994  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.941  -7.107  -7.170  1.00  0.00           H  
ATOM     82  N   PRO A   7      -9.446 -10.687  -5.118  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -10.494 -11.445  -4.450  1.00  0.00           C  
ATOM     84  C   PRO A   7     -11.644 -10.518  -4.037  1.00  0.00           C  
ATOM     85  O   PRO A   7     -11.458  -9.324  -3.911  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -9.813 -12.037  -3.221  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -8.309 -12.102  -3.632  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.087 -10.901  -4.595  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -10.854 -12.237  -5.087  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.953 -11.390  -2.363  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -10.182 -13.029  -3.019  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -7.680 -12.006  -2.758  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -8.101 -13.025  -4.147  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.736 -10.033  -4.053  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.412 -11.163  -5.393  1.00  0.00           H  
ATOM     96  N   PRO A   8     -12.802 -11.102  -3.842  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -13.991 -10.357  -3.444  1.00  0.00           C  
ATOM     98  C   PRO A   8     -13.704  -9.521  -2.192  1.00  0.00           C  
ATOM     99  O   PRO A   8     -12.570  -9.216  -1.881  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -15.030 -11.432  -3.138  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -14.548 -12.657  -3.975  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -12.999 -12.550  -4.012  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -14.335  -9.731  -4.250  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -15.035 -11.663  -2.080  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.008 -11.122  -3.468  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -14.853 -13.578  -3.496  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -14.943 -12.606  -4.977  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -12.554 -13.105  -3.197  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -12.610 -12.875  -4.965  1.00  0.00           H  
ATOM    110  N   LYS A   9     -14.727  -9.151  -1.471  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -14.517  -8.336  -0.240  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.220  -6.887  -0.632  1.00  0.00           C  
ATOM    113  O   LYS A   9     -14.029  -6.574  -1.790  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -13.337  -8.903   0.553  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -13.501  -8.552   2.033  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -13.693  -9.835   2.845  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -14.194  -9.484   4.247  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -13.035  -9.116   5.110  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.634  -9.408  -1.738  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.409  -8.369   0.368  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -13.309  -9.977   0.437  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -12.418  -8.476   0.184  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -12.619  -8.035   2.381  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.365  -7.917   2.159  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -14.417 -10.468   2.351  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -12.752 -10.358   2.921  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -14.876  -8.649   4.187  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -14.703 -10.336   4.672  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -12.452  -8.406   4.623  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -13.382  -8.721   6.007  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -12.463  -9.964   5.302  1.00  0.00           H  
ATOM    132  N   GLU A  10     -14.179  -6.001   0.325  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -13.895  -4.574   0.007  1.00  0.00           C  
ATOM    134  C   GLU A  10     -12.742  -4.493  -0.994  1.00  0.00           C  
ATOM    135  O   GLU A  10     -12.825  -3.811  -1.997  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -13.507  -3.832   1.288  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -14.693  -2.999   1.777  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -15.168  -2.076   0.652  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -14.477  -1.990  -0.348  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -16.216  -1.471   0.812  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.336  -6.275   1.253  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -14.775  -4.118  -0.421  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -13.229  -4.547   2.047  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -12.671  -3.179   1.085  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -15.499  -3.658   2.067  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -14.390  -2.404   2.624  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.663  -5.179  -0.727  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.503  -5.134  -1.661  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.251  -5.661  -0.952  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.265  -5.874   0.241  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.261  -3.689  -2.102  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.743  -3.507  -3.543  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.676  -4.465  -4.294  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.170  -2.412  -3.870  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.615  -5.719   0.088  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.706  -5.743  -2.529  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.806  -3.019  -1.452  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -9.206  -3.467  -2.047  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.206  -5.844  -1.728  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.917  -6.327  -1.228  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.462  -5.511  -0.001  1.00  0.00           C  
ATOM    162  O   PRO A  12      -7.204  -5.322   0.937  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.965  -6.112  -2.402  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.895  -6.155  -3.650  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.262  -5.590  -3.175  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.972  -7.375  -0.990  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.480  -5.148  -2.325  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.239  -6.905  -2.456  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.484  -5.538  -4.436  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.017  -7.171  -3.992  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.340  -4.533  -3.382  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.079  -6.135  -3.621  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.246  -5.024   0.005  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.771  -4.223   1.171  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.120  -2.751   0.924  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.506  -2.108   0.099  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.254  -4.371   1.303  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.821  -3.952   2.708  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.862  -5.831   1.063  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.646  -5.181  -0.750  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.247  -4.573   2.071  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.766  -3.741   0.572  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.655  -4.053   3.387  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.008  -4.583   3.037  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.493  -2.923   2.691  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.183  -6.133   0.077  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.790  -5.932   1.140  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -3.338  -6.457   1.804  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.108  -2.259   1.632  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.552  -0.882   1.469  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.479   0.098   1.941  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.101   0.107   3.095  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.801  -0.777   2.340  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.600  -1.906   3.396  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.837  -3.033   2.649  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.812  -0.689   0.442  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.850   0.195   2.817  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.689  -0.968   1.762  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.015  -1.539   4.229  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.555  -2.274   3.738  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.157  -3.545   3.316  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.523  -3.720   2.184  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.000   0.935   1.059  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -3.970   1.929   1.464  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.560   3.336   1.331  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.102   4.123   0.529  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -2.733   1.806   0.570  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.254   0.354   0.559  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.837  -0.042  -0.858  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.056   0.211   1.497  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.326   0.918   0.134  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.688   1.755   2.493  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -2.981   2.116  -0.433  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -1.948   2.436   0.956  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.054  -0.292   0.893  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.710   0.848  -1.457  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.904  -0.586  -0.819  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.600  -0.666  -1.297  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.335   0.538   2.488  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.747  -0.822   1.532  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.242   0.820   1.133  1.00  0.00           H  
ATOM    222  N   PRO A  16      -5.566   3.604   2.129  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.236   4.896   2.136  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.262   6.010   2.517  1.00  0.00           C  
ATOM    225  O   PRO A  16      -5.378   7.120   2.034  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.363   4.745   3.159  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -6.890   3.551   4.043  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.103   2.624   3.078  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -6.654   5.098   1.166  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.466   5.647   3.746  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.291   4.496   2.671  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -6.248   3.906   4.839  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -7.738   3.024   4.449  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -5.309   2.105   3.593  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -6.763   1.935   2.571  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.279   5.734   3.340  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.296   6.807   3.675  1.00  0.00           C  
ATOM    238  C   GLU A  17      -2.875   7.439   2.350  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.565   8.610   2.256  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.077   6.198   4.374  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -1.787   6.974   5.660  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -0.287   6.922   5.960  1.00  0.00           C  
ATOM    243  OE1 GLU A  17       0.440   6.376   5.147  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       0.108   7.430   6.996  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.172   4.830   3.702  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.760   7.549   4.308  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -2.278   5.164   4.613  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.220   6.257   3.719  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.095   8.002   5.538  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.330   6.529   6.479  1.00  0.00           H  
ATOM    251  N   LEU A  18      -2.919   6.643   1.318  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.589   7.112  -0.050  1.00  0.00           C  
ATOM    253  C   LEU A  18      -3.907   7.176  -0.829  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.393   6.164  -1.294  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.660   6.093  -0.709  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.705   6.800  -1.666  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.694   6.848  -1.049  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.656   6.025  -2.982  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.204   5.719   1.446  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.120   8.083  -0.014  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.092   5.580   0.052  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.249   5.375  -1.261  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.055   7.805  -1.849  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.622   7.154  -0.016  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.145   5.868  -1.104  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       1.303   7.555  -1.593  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.644   4.964  -2.773  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.528   6.265  -3.573  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.236   6.294  -3.527  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.473   8.352  -0.917  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.751   8.537  -1.588  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.641   8.276  -3.092  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.567   8.238  -3.657  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.128   9.986  -1.307  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.756  10.671  -1.021  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.872   9.573  -0.362  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.490   7.885  -1.155  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.609  10.421  -2.172  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.763  10.055  -0.439  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.309  11.012  -1.946  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.883  11.496  -0.338  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.840   9.676  -0.668  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.967   9.589   0.712  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.763   8.082  -3.731  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.767   7.802  -5.194  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.824   9.115  -5.989  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.836   9.810  -6.119  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.987   6.939  -5.520  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -7.846   5.357  -4.654  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.611   8.106  -3.241  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.869   7.262  -5.458  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.883   7.447  -5.196  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.038   6.766  -6.582  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -8.712   5.129  -4.309  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.966   9.458  -6.531  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.069  10.719  -7.320  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.806  11.777  -6.498  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.805  12.322  -6.924  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.843  10.447  -8.614  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.090  11.057  -9.798  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.073  11.363 -10.928  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.995  12.129 -10.694  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.891  10.826 -12.008  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.753   8.889  -6.423  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.078  11.076  -7.560  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.939   9.380  -8.759  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.825  10.892  -8.549  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.605  11.970  -9.484  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.345  10.357 -10.150  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.326  12.067  -5.320  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.006  13.085  -4.472  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.472  12.692  -4.296  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.308  13.503  -3.952  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.921  14.455  -5.148  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.494  14.694  -5.644  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.886  15.884  -4.896  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -6.936  17.127  -5.785  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -5.559  17.669  -5.960  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.522  11.614  -4.992  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.524  13.129  -3.505  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -9.604  14.485  -5.985  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.187  15.223  -4.439  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.898  13.812  -5.464  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.511  14.909  -6.702  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -7.448  16.063  -3.990  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.859  15.664  -4.645  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -7.345  16.864  -6.750  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -7.561  17.875  -5.321  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.881  17.054  -5.464  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -5.325  17.699  -6.972  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -5.511  18.629  -5.566  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.789  11.448  -4.531  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.200  10.994  -4.381  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.334  10.178  -3.096  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.468  10.198  -2.244  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.585  10.125  -5.579  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.000  10.103  -5.708  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.098  10.811  -4.807  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.853  11.852  -4.334  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.152  10.534  -6.476  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.210   9.121  -5.428  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.222   9.520  -6.437  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.411   9.458  -2.950  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.595   8.637  -1.721  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.990   7.250  -1.943  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.406   6.279  -1.346  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -15.088   8.499  -1.416  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.661   9.866  -1.035  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.003  10.857  -1.303  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.747   9.896  -0.482  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.096   9.453  -3.650  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.099   9.118  -0.890  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.601   8.124  -2.291  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.225   7.812  -0.596  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.010   7.148  -2.802  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.384   5.824  -3.061  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.978   5.798  -2.458  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.273   6.787  -2.459  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.298   5.595  -4.570  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.686   7.942  -3.278  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.985   5.048  -2.612  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.103   6.535  -5.066  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.499   4.902  -4.785  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -12.234   5.188  -4.927  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.564   4.673  -1.943  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.203   4.585  -1.342  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.290   3.780  -2.270  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.700   3.332  -3.320  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.280   3.901   0.028  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.461   2.964   0.078  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.447   1.775  -0.659  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.570   3.285   0.869  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.543   0.907  -0.606  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.665   2.417   0.923  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.651   1.229   0.185  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.733   0.373   0.239  1.00  0.00           O  
ATOM    377  H   TYR A  26     -10.148   3.885  -1.954  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.800   5.584  -1.224  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.373   3.343   0.202  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.392   4.653   0.796  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.590   1.528  -1.270  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.580   4.203   1.439  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.533  -0.010  -1.175  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.521   2.665   1.534  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.597  -0.316  -0.417  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.050   3.601  -1.904  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.124   2.839  -2.791  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.000   1.383  -2.330  1.00  0.00           C  
ATOM    389  O   PHE A  27      -3.986   0.972  -1.811  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.742   3.495  -2.771  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.511   4.203  -4.083  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.589   4.775  -4.768  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.219   4.284  -4.618  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -4.377   5.429  -5.986  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.008   4.938  -5.837  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.087   5.510  -6.521  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.725   3.980  -1.061  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.507   2.857  -3.799  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.692   4.208  -1.961  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.985   2.738  -2.633  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -5.585   4.712  -4.354  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.387   3.843  -4.090  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -5.210   5.869  -6.514  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.012   5.001  -6.250  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.924   6.014  -7.461  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.012   0.591  -2.534  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.919  -0.842  -2.127  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.729  -1.478  -2.850  1.00  0.00           C  
ATOM    409  O   VAL A  28      -4.164  -0.894  -3.753  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.204  -1.586  -2.506  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -8.235  -1.435  -1.386  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -7.773  -1.007  -3.804  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.818   0.930  -2.965  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.765  -0.903  -1.060  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -6.981  -2.634  -2.647  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -8.146  -0.455  -0.944  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -9.229  -1.557  -1.793  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.061  -2.189  -0.633  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -6.969  -0.836  -4.504  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.479  -1.704  -4.231  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.272  -0.074  -3.593  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.338  -2.663  -2.467  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.180  -3.315  -3.142  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.663  -4.511  -3.959  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.703  -5.625  -3.477  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.172  -3.802  -2.093  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.774  -3.940  -2.719  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.061  -4.911  -1.886  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.877  -4.483  -4.148  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.802  -3.120  -1.736  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.699  -2.603  -3.797  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -2.132  -3.091  -1.280  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.489  -4.762  -1.713  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.291  -2.973  -2.733  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -0.591  -5.494  -1.254  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.606  -5.572  -2.545  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.756  -4.357  -1.275  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.551  -3.866  -4.721  1.00  0.00           H  
ATOM    439 HD22 LEU A  29       0.100  -4.471  -4.609  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.251  -5.496  -4.122  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.009  -4.299  -5.195  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.466  -5.437  -6.033  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.248  -6.063  -6.708  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.231  -5.423  -6.890  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.448  -4.935  -7.095  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.859  -5.421  -6.753  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.629  -4.299  -6.053  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.192  -3.373  -7.074  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.161  -3.770  -7.852  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.377  -3.853  -7.387  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -8.913  -4.086  -9.094  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.956  -3.397  -5.575  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.952  -6.173  -5.410  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.433  -3.855  -7.117  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.162  -5.320  -8.062  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.373  -5.700  -7.660  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.796  -6.277  -6.097  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.433  -4.725  -5.470  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.960  -3.756  -5.403  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -7.835  -2.464  -7.161  1.00  0.00           H  
ATOM    461 HH11 ARG A  30     -10.567  -3.612  -6.436  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -11.121  -4.159  -7.984  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -7.980  -4.022  -9.450  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.656  -4.391  -9.690  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.332  -7.310  -7.071  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.166  -7.970  -7.721  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.517  -8.310  -9.171  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.124  -9.325  -9.451  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.817  -9.252  -6.962  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.987 -10.235  -7.053  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.037  -9.926  -6.515  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.812 -11.279  -7.659  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.156  -7.814  -6.911  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.318  -7.299  -7.700  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.934  -9.699  -7.398  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.627  -9.016  -5.926  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.140  -7.472 -10.097  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.456  -7.752 -11.526  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.997  -9.166 -11.884  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.517  -9.904 -11.046  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.652  -6.659  -9.853  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.522  -7.668 -11.681  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -1.943  -7.041 -12.155  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.139  -9.551 -13.122  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.709 -10.917 -13.532  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.215 -10.901 -13.865  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.213 -11.441 -14.867  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.503 -11.354 -14.766  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.528  -8.940 -13.782  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.890 -11.609 -12.723  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.502 -10.946 -14.713  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -2.013 -10.990 -15.656  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.555 -12.432 -14.797  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.580 -10.286 -13.036  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.044 -10.235 -13.305  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.773  -9.726 -12.060  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.778 -10.275 -11.650  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.313  -9.287 -14.477  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.215  -9.856 -12.234  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.399 -11.223 -13.553  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.384  -8.842 -14.801  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.995  -8.510 -14.162  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.752  -9.841 -15.294  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.279  -8.681 -11.455  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.947  -8.141 -10.237  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.900  -7.523  -9.309  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.735  -7.865  -9.355  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.468  -8.252 -11.800  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.458  -8.942  -9.723  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.659  -7.384 -10.525  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.306  -6.614  -8.466  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.335  -5.974  -7.534  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.216  -4.484  -7.867  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.942  -3.963  -8.690  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.824  -6.142  -6.094  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.242  -7.595  -5.863  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.024  -5.223  -5.852  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.250  -6.352  -8.444  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.368  -6.444  -7.643  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.027  -5.884  -5.411  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.012  -8.179  -6.740  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.305  -7.637  -5.671  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.706  -7.993  -5.014  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.468  -4.955  -6.798  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       2.696  -4.330  -5.341  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       3.754  -5.738  -5.244  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.304  -3.795  -7.235  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.140  -2.340  -7.521  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.981  -1.771  -6.646  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.879  -2.479  -6.236  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.221  -2.156  -8.998  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.637  -2.625  -9.225  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.976  -3.962  -8.987  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.611  -1.721  -9.659  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.292  -4.395  -9.187  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.928  -2.153  -9.857  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.268  -3.491  -9.621  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.274  -4.233  -6.577  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.064  -1.823  -7.309  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.140  -1.112  -9.261  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.452  -2.736  -9.610  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.223  -4.660  -8.653  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.346  -0.690  -9.843  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.553  -5.427  -9.006  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.681  -1.455 -10.192  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.284  -3.823  -9.770  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.943  -0.497  -6.362  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.014   0.108  -5.517  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.142   0.621  -6.412  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.032   1.664  -7.023  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.443   1.279  -4.705  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.078   0.916  -4.103  1.00  0.00           C  
ATOM    553  CD1 LEU A  38      -0.031  -0.571  -3.735  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       1.025   1.226  -5.116  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.216   0.060  -6.708  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.405  -0.639  -4.842  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.328   2.136  -5.353  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.128   1.526  -3.908  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.083   1.505  -3.211  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -1.037  -0.934  -3.582  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       0.433  -1.125  -4.537  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       0.541  -0.700  -2.829  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       0.582   1.603  -6.026  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.691   1.969  -4.706  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       1.580   0.324  -5.333  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.232  -0.095  -6.489  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.358   0.372  -7.342  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.285   1.256  -6.510  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.480   1.038  -5.326  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.150  -0.824  -7.877  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.308  -0.932  -5.984  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.967   0.942  -8.170  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.819  -1.725  -7.386  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.202  -0.673  -7.681  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.992  -0.911  -8.941  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.859   2.252  -7.120  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.775   3.150  -6.372  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.122   2.448  -6.193  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.542   1.672  -7.029  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.966   4.448  -7.158  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.689   2.409  -8.072  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.351   3.369  -5.404  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.941   4.235  -8.216  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.917   4.889  -6.901  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.171   5.138  -6.911  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.801   2.707  -5.111  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -11.118   2.048  -4.886  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.140   2.616  -5.872  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.228   2.096  -6.022  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.584   2.310  -3.454  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -13.044   1.875  -3.306  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.321   0.784  -2.845  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -13.995   2.686  -3.679  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.445   3.333  -4.448  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -11.018   0.984  -5.045  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.968   1.748  -2.767  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -11.500   3.362  -3.234  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.771   3.565  -4.050  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -14.933   2.416  -3.589  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.796   3.677  -6.547  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.742   4.278  -7.526  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.515   3.654  -8.904  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.250   3.909  -9.837  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.503   5.788  -7.604  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.204   6.085  -7.114  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.549   6.517  -6.760  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.912   4.079  -6.413  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.758   4.090  -7.208  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.585   6.113  -8.629  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.990   6.986  -7.365  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.488   5.987  -6.812  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.216   6.560  -5.733  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.681   7.521  -7.138  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.504   2.834  -9.038  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.225   2.186 -10.350  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.551   1.770 -11.003  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.443   1.303 -10.325  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.362   0.947 -10.112  1.00  0.00           C  
ATOM    619  CG  PHE A  43      -9.920   0.376 -11.438  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -10.782  -0.449 -12.169  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -8.647   0.676 -11.938  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -10.371  -0.974 -13.401  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.236   0.152 -13.168  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.098  -0.673 -13.900  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.929   2.640  -8.271  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.696   2.875 -10.989  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.493   1.221  -9.531  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.935   0.209  -9.574  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -11.764  -0.682 -11.784  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -7.982   1.313 -11.373  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.036  -1.612 -13.964  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.254   0.385 -13.554  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -8.781  -1.079 -14.850  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.644   1.945 -12.300  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.571   2.507 -13.111  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.536   4.038 -13.004  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.622   4.671 -13.494  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.927   2.094 -14.532  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.483   1.966 -14.499  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.854   1.563 -13.041  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.622   2.085 -12.836  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.616   2.856 -15.237  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.485   1.142 -14.776  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.939   2.913 -14.753  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.809   1.199 -15.183  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.714   2.119 -12.696  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.022   0.499 -12.966  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.519   4.642 -12.382  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.522   6.130 -12.265  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.110   6.610 -11.925  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.634   7.595 -12.453  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.497   6.558 -11.164  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.208   8.002 -10.760  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.324   8.515  -9.847  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.291  10.044  -9.811  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.045  10.585 -10.977  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.252   4.121 -11.997  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.828   6.564 -13.203  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.511   6.482 -11.531  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.377   5.917 -10.306  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.265   8.040 -10.238  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.153   8.618 -11.643  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.279   8.183 -10.225  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -14.177   8.130  -8.849  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.746  10.392  -8.895  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -13.267  10.384  -9.856  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.630   9.832 -11.391  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.657  11.365 -10.661  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -14.377  10.933 -11.692  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.435   5.913 -11.056  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.053   6.320 -10.693  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.067   5.333 -11.317  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.881   4.236 -10.830  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.899   6.309  -9.172  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.516   6.340  -8.841  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.835   5.117 -10.649  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.857   7.314 -11.070  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.383   7.176  -8.752  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.356   5.415  -8.771  1.00  0.00           H  
ATOM    680  HG  SER A  46      -7.140   7.141  -9.213  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.437   5.710 -12.395  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.469   4.786 -13.049  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.078   5.001 -12.454  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.074   4.748 -13.088  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.429   5.065 -14.553  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.009   3.867 -15.306  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -6.971   4.144 -16.810  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -6.135   3.110 -17.484  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.349   2.815 -18.738  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.872   3.704 -19.538  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -6.037   1.632 -19.191  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.602   6.597 -12.776  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.779   3.766 -12.882  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.013   5.947 -14.772  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.407   5.221 -14.863  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.423   2.986 -15.086  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.031   3.707 -14.998  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.974   4.112 -17.207  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.545   5.121 -16.983  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -5.425   2.653 -16.988  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -7.111   4.610 -19.191  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -7.036   3.476 -20.498  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -5.636   0.951 -18.578  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -6.201   1.406 -20.151  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.012   5.462 -11.234  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.687   5.686 -10.595  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.223   4.383  -9.945  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.817   4.356  -8.800  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.810   6.780  -9.533  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.613   7.952 -10.099  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.682   9.074  -9.061  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.654   8.765  -7.880  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.762  10.222  -9.464  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.833   5.656 -10.738  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.974   5.987 -11.345  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.312   6.383  -8.663  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.824   7.123  -9.255  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.133   8.319 -10.995  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.614   7.621 -10.335  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.284   3.302 -10.671  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.853   1.994 -10.104  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.559   1.546 -10.786  1.00  0.00           C  
ATOM    723  O   THR A  49      -1.485   1.449 -11.995  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.945   0.944 -10.343  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.706   0.289 -11.581  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -5.317   1.623 -10.380  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.617   3.350 -11.590  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.683   2.100  -9.043  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.930   0.220  -9.544  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -4.484  -0.230 -11.796  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.414   2.287  -9.534  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -5.414   2.189 -11.295  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -6.091   0.871 -10.339  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.538   1.275 -10.022  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.752   0.835 -10.628  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.683   0.329  -9.525  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.353   0.366  -8.356  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.407   2.016 -11.346  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.799   1.596 -12.764  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.450   2.779 -13.483  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.396   3.739 -13.916  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       1.145   4.800 -13.200  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.913   5.851 -13.299  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.128   4.811 -12.381  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.617   1.360  -9.049  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.565   0.040 -11.334  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.711   2.840 -11.392  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.291   2.321 -10.805  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.497   0.774 -12.716  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.917   1.290 -13.306  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.135   3.275 -12.813  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.989   2.421 -14.349  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.890   3.573 -14.739  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.692   5.843 -13.926  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       1.721   6.665 -12.750  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.460   4.005 -12.306  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.063   5.624 -11.833  1.00  0.00           H  
ATOM    758  N   ALA A  51       2.844  -0.147  -9.884  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.789  -0.653  -8.851  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.895   0.376  -7.718  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.849   1.566  -7.962  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.163  -0.873  -9.479  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.093  -0.170 -10.832  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.418  -1.587  -8.457  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.358  -0.094 -10.201  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.920  -0.848  -8.709  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.183  -1.833  -9.972  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.018  -0.113  -6.510  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.110   0.744  -5.337  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.513   1.346  -5.192  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.499   0.639  -5.116  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.819  -0.190  -4.170  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.276  -1.587  -4.694  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.066  -1.558  -6.237  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.367   1.521  -5.376  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.390   0.104  -3.299  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.763  -0.208  -3.948  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.320  -1.748  -4.459  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.671  -2.367  -4.258  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.900  -2.024  -6.746  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.135  -2.027  -6.509  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.606   2.647  -5.131  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.938   3.292  -4.964  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.597   2.732  -3.699  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.952   2.556  -2.686  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.757   4.807  -4.815  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.582   5.530  -5.881  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.300   7.028  -5.826  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.072   5.290  -5.627  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.800   3.198  -5.186  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.554   3.079  -5.822  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.714   5.058  -4.936  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.090   5.115  -3.836  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.313   5.157  -6.855  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.262   7.190  -5.587  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       7.922   7.482  -5.070  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       7.523   7.469  -6.787  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.196   4.399  -5.031  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.582   5.168  -6.570  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.487   6.137  -5.101  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.871   2.451  -3.741  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.550   1.902  -2.535  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.391   2.882  -1.372  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.416   2.501  -0.219  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.035   1.700  -2.838  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.647   0.758  -1.802  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.193   1.092  -4.232  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.381   2.597  -4.563  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.105   0.954  -2.270  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.540   2.654  -2.800  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.882   0.441  -1.109  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.061  -0.105  -2.302  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.430   1.273  -1.266  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.218   0.928  -4.667  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.756   1.768  -4.859  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.716   0.151  -4.157  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.224   4.143  -1.665  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.059   5.143  -0.574  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.639   5.053  -0.018  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.417   5.184   1.170  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.306   6.549  -1.126  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.408   6.788  -2.340  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.458   8.266  -2.731  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.448   8.907  -2.420  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.506   8.732  -3.336  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.204   4.430  -2.602  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.767   4.934   0.214  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.082   7.279  -0.362  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.340   6.644  -1.422  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.752   6.183  -3.167  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.391   6.518  -2.095  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.673   4.819  -0.865  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.271   4.710  -0.377  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.104   3.372   0.342  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.226   3.196   1.163  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.309   4.779  -1.565  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.661   6.165  -1.619  1.00  0.00           C  
ATOM    838  CD  GLU A  56       4.593   7.136  -2.346  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       5.412   6.671  -3.122  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       4.472   8.327  -2.115  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.872   4.709  -1.818  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.061   5.518   0.309  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.854   4.600  -2.480  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.540   4.030  -1.449  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.721   6.101  -2.147  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       3.487   6.520  -0.614  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.952   2.428   0.037  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.861   1.098   0.697  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.562   1.161   2.053  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.130   0.557   3.015  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.539   0.050  -0.184  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.079  -1.349   0.231  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.553  -1.388   0.336  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.533  -2.354  -0.820  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.654   2.598  -0.624  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.825   0.835   0.835  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.275   0.224  -1.218  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.610   0.123  -0.070  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.515  -1.602   1.185  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       4.120  -0.877  -0.512  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.220  -2.415   0.346  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.242  -0.899   1.248  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       7.328  -1.922  -1.410  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       6.889  -3.248  -0.333  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       5.701  -2.600  -1.463  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.638   1.896   2.140  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.358   2.005   3.438  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.480   2.763   4.433  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.354   2.385   5.580  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.672   2.763   3.231  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.635   2.410   4.339  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.585   3.099   5.556  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.579   1.394   4.147  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.479   2.772   6.583  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.472   1.067   5.174  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.422   1.756   6.391  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.304   1.433   7.404  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.967   2.382   1.353  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.566   1.017   3.820  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.100   2.488   2.278  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.480   3.825   3.246  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.857   3.883   5.703  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.617   0.862   3.208  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.441   3.303   7.522  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.201   0.283   5.026  1.00  0.00           H  
ATOM    886  HH  TYR A  58      14.195   1.541   7.066  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.864   3.830   3.998  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.986   4.609   4.915  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.720   3.800   5.203  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.145   3.886   6.270  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.604   5.934   4.254  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.869   6.816   5.265  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.556   7.306   4.651  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.553   7.520   5.733  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.112   8.722   5.986  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.338   9.326   5.128  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.446   9.318   7.098  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.976   4.114   3.067  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.510   4.803   5.840  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.497   6.440   3.917  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.959   5.744   3.410  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.660   6.243   6.156  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.484   7.665   5.518  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.727   8.235   4.129  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.186   6.566   3.957  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.224   6.758   6.253  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.081   8.870   4.277  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.000  10.248   5.322  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       3.041   8.854   7.755  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.109  10.239   7.292  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.285   3.012   4.258  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.060   2.194   4.474  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.451   0.854   5.099  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.702  -0.101   5.061  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.365   1.951   3.134  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.651   3.209   2.703  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.369   4.398   2.532  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.268   3.187   2.478  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.706   5.566   2.136  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.394   4.354   2.082  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.324   5.544   1.911  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.766   2.956   3.406  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.388   2.720   5.138  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.102   1.682   2.390  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.649   1.148   3.238  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.435   4.414   2.705  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.285   2.270   2.609  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       2.260   6.483   2.003  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.460   4.338   1.908  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.187   6.445   1.605  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.620   0.778   5.674  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.063  -0.498   6.301  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.089  -0.885   7.415  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.735  -2.037   7.571  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.464  -0.317   6.890  1.00  0.00           C  
ATOM    936  CG  ARG A  61       6.961  -1.653   7.448  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.001  -2.248   6.498  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.223  -2.617   7.267  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.332  -2.890   6.636  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.388  -3.914   5.829  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.385  -2.140   6.812  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.209   1.563   5.692  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.085  -1.278   5.555  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.138   0.024   6.117  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.430   0.412   7.686  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.408  -1.492   8.419  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.130  -2.335   7.543  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.594  -3.130   6.026  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.257  -1.521   5.742  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.194  -2.654   8.246  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.581  -4.489   5.693  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.238  -4.124   5.346  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      11.342  -1.355   7.431  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.235  -2.350   6.329  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.652   0.069   8.192  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.701  -0.246   9.295  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.436  -0.879   8.710  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.718  -1.593   9.382  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.333   1.041  10.034  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.601   1.845  10.323  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.435   1.352  11.065  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.718   2.941   9.799  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.949   0.991   8.050  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.164  -0.937   9.984  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.664   1.629   9.421  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.844   0.796  10.965  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.159  -0.623   7.461  1.00  0.00           N  
ATOM    968  CA  ARG A  63      -0.057  -1.208   6.831  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.354  -2.346   5.893  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.473  -3.081   5.392  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.786  -0.127   6.031  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.278  -0.161   6.364  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -3.003   0.931   5.577  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.405   1.050   6.068  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -5.084  -0.021   6.376  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.874  -1.134   5.727  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.970   0.019   7.332  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.752  -0.045   6.937  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.713  -1.593   7.598  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.382   0.842   6.285  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.651  -0.308   4.974  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.683  -1.127   6.098  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.415   0.009   7.421  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.492   1.873   5.714  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.010   0.675   4.528  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.819   1.934   6.159  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.195  -1.166   4.994  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.393  -1.956   5.963  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -6.130   0.872   7.829  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.489  -0.802   7.568  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.628  -2.495   5.650  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.096  -3.579   4.746  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.923  -4.938   5.435  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.504  -5.174   6.476  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.578  -3.361   4.430  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.842  -3.697   2.963  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.155  -3.052   2.517  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.941  -5.214   2.797  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.278  -1.890   6.063  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.528  -3.550   3.830  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       3.837  -2.329   4.617  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.177  -4.003   5.057  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.030  -3.317   2.359  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.955  -3.381   3.165  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.372  -3.344   1.500  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.066  -1.977   2.573  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       4.440  -5.637   3.657  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       2.949  -5.634   2.713  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.505  -5.442   1.906  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.138  -5.805   4.833  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.900  -7.138   5.374  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.078  -8.075   5.058  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.926  -9.279   5.028  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.353  -7.615   4.654  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.308  -6.846   3.295  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.425  -5.503   3.583  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.720  -7.094   6.436  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.313  -8.686   4.494  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.239  -7.341   5.203  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       0.237  -7.422   2.560  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.310  -6.647   2.946  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.118  -5.266   2.787  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.280  -4.701   3.735  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       4
ATOM      1  N   MET A   1      -7.173 -24.821 -20.132  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.632 -23.413 -19.975  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.155 -23.353 -20.116  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.711 -23.764 -21.116  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.985 -22.542 -21.054  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.015 -23.281 -22.393  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.423 -24.101 -22.663  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.567 -24.286 -24.457  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.664 -25.257 -20.939  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.148 -24.836 -20.300  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.388 -25.355 -19.266  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.348 -23.047 -18.999  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.532 -21.613 -21.142  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.962 -22.333 -20.782  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.803 -24.021 -22.378  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.197 -22.576 -23.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.468 -23.795 -24.799  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.704 -23.840 -24.934  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.613 -25.333 -24.710  1.00  0.00           H  
ATOM     20  N   ASN A   2      -9.833 -22.845 -19.124  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -11.319 -22.761 -19.203  1.00  0.00           C  
ATOM     22  C   ASN A   2     -11.834 -21.811 -18.120  1.00  0.00           C  
ATOM     23  O   ASN A   2     -12.851 -22.052 -17.503  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -11.921 -24.152 -18.990  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -13.425 -24.105 -19.263  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -13.846 -24.050 -20.402  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -14.259 -24.123 -18.259  1.00  0.00           N  
ATOM     28  H   ASN A   2      -9.366 -22.519 -18.326  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -11.607 -22.389 -20.176  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -11.453 -24.853 -19.665  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -11.753 -24.464 -17.970  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -13.920 -24.167 -17.341  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -15.225 -24.093 -18.425  1.00  0.00           H  
ATOM     34  N   GLY A   3     -11.140 -20.730 -17.886  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -11.592 -19.767 -16.844  1.00  0.00           C  
ATOM     36  C   GLY A   3     -10.384 -19.274 -16.043  1.00  0.00           C  
ATOM     37  O   GLY A   3      -9.338 -18.990 -16.592  1.00  0.00           O  
ATOM     38  H   GLY A   3     -10.322 -20.554 -18.396  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -12.078 -18.925 -17.318  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -12.285 -20.255 -16.177  1.00  0.00           H  
ATOM     41  N   GLU A   4     -10.520 -19.172 -14.749  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -9.379 -18.698 -13.916  1.00  0.00           C  
ATOM     43  C   GLU A   4      -9.083 -17.234 -14.243  1.00  0.00           C  
ATOM     44  O   GLU A   4      -8.084 -16.914 -14.859  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -8.142 -19.549 -14.215  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -7.252 -19.608 -12.971  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -7.647 -20.814 -12.118  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -8.705 -21.369 -12.365  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -6.883 -21.163 -11.232  1.00  0.00           O  
ATOM     50  H   GLU A   4     -11.373 -19.406 -14.326  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -9.635 -18.789 -12.871  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -8.450 -20.547 -14.487  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -7.590 -19.106 -15.030  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -6.219 -19.702 -13.274  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -7.377 -18.705 -12.395  1.00  0.00           H  
ATOM     56  N   VAL A   5      -9.941 -16.339 -13.836  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -9.707 -14.896 -14.124  1.00  0.00           C  
ATOM     58  C   VAL A   5      -9.874 -14.086 -12.837  1.00  0.00           C  
ATOM     59  O   VAL A   5     -10.333 -14.590 -11.832  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.718 -14.414 -15.165  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -10.197 -13.138 -15.831  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -10.912 -15.498 -16.227  1.00  0.00           C  
ATOM     63  H   VAL A   5     -10.740 -16.617 -13.340  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -8.705 -14.763 -14.506  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.662 -14.207 -14.682  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -9.137 -13.045 -15.650  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -10.378 -13.188 -16.894  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -10.710 -12.282 -15.418  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -11.184 -16.427 -15.748  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -11.696 -15.201 -16.907  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.992 -15.633 -16.776  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.504 -12.833 -12.863  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.641 -11.985 -11.645  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.990 -12.265 -10.969  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.011 -11.786 -11.419  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.573 -10.510 -12.045  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.138 -12.449 -13.687  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -8.836 -12.206 -10.961  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.367 -10.433 -13.102  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.518 -10.034 -11.828  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.788 -10.021 -11.488  1.00  0.00           H  
ATOM     82  N   PRO A   7     -10.957 -13.035  -9.908  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -12.164 -13.382  -9.172  1.00  0.00           C  
ATOM     84  C   PRO A   7     -12.966 -12.117  -8.842  1.00  0.00           C  
ATOM     85  O   PRO A   7     -12.481 -11.016  -9.017  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -11.657 -14.047  -7.897  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -10.256 -14.600  -8.307  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -9.711 -13.609  -9.373  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -12.766 -14.077  -9.735  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -11.569 -13.320  -7.100  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -12.303 -14.860  -7.607  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.601 -14.627  -7.446  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.353 -15.584  -8.736  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -9.096 -12.847  -8.912  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -9.172 -14.130 -10.147  1.00  0.00           H  
ATOM     96  N   PRO A   8     -14.173 -12.314  -8.373  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.050 -11.209  -8.015  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.554 -10.530  -6.736  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.336  -9.335  -6.700  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -16.410 -11.862  -7.786  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.050 -13.332  -7.403  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -14.736 -13.658  -8.170  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.115 -10.499  -8.822  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -16.935 -11.368  -6.978  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.996 -11.851  -8.690  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -15.892 -13.409  -6.335  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -16.833 -14.003  -7.717  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -14.080 -14.270  -7.566  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -14.948 -14.127  -9.118  1.00  0.00           H  
ATOM    110  N   LYS A   9     -14.371 -11.281  -5.685  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -13.889 -10.678  -4.411  1.00  0.00           C  
ATOM    112  C   LYS A   9     -12.408 -10.314  -4.549  1.00  0.00           C  
ATOM    113  O   LYS A   9     -11.744 -10.720  -5.481  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -14.063 -11.683  -3.271  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -14.909 -11.054  -2.161  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.394 -11.233  -2.487  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.132  -9.915  -2.246  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.244  -9.781  -3.228  1.00  0.00           N  
ATOM    119  H   LYS A   9     -14.552 -12.244  -5.734  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -14.459  -9.787  -4.196  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -14.557 -12.568  -3.644  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -13.096 -11.950  -2.875  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -14.686 -11.537  -1.222  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.683 -10.001  -2.089  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -16.502 -11.523  -3.522  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -16.812 -11.999  -1.853  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -17.533  -9.906  -1.243  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -16.444  -9.091  -2.365  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.981 -10.256  -4.116  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.103 -10.221  -2.842  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -18.426  -8.775  -3.412  1.00  0.00           H  
ATOM    132  N   GLU A  10     -11.888  -9.552  -3.627  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -10.452  -9.164  -3.707  1.00  0.00           C  
ATOM    134  C   GLU A  10      -9.942  -8.800  -2.311  1.00  0.00           C  
ATOM    135  O   GLU A  10      -9.247  -9.567  -1.673  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.301  -7.954  -4.631  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.122  -8.430  -6.074  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.483  -8.468  -6.772  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -12.236  -7.522  -6.609  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -11.748  -9.441  -7.457  1.00  0.00           O  
ATOM    141  H   GLU A  10     -12.440  -9.234  -2.883  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -9.876  -9.989  -4.097  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.185  -7.336  -4.563  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.437  -7.379  -4.335  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.466  -7.751  -6.598  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -9.691  -9.420  -6.076  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.279  -7.633  -1.834  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.814  -7.213  -0.482  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.337  -7.584  -0.316  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.993  -8.406   0.509  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.646  -7.919   0.590  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.430  -7.229   1.939  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -9.930  -6.116   1.940  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.768  -7.826   2.948  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.838  -7.030  -2.368  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.926  -6.145  -0.385  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.692  -7.871   0.323  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.339  -8.951   0.663  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.508  -6.962  -1.116  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.077  -7.207  -1.088  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.438  -6.459   0.089  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.364  -6.963   1.192  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.576  -6.653  -2.416  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.622  -5.548  -2.778  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -7.961  -5.974  -2.106  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.871  -8.262  -1.029  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -4.588  -6.227  -2.298  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.575  -7.420  -3.173  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.298  -4.591  -2.395  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.753  -5.496  -3.847  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.431  -5.128  -1.621  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.628  -6.432  -2.817  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.982  -5.257  -0.140  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.355  -4.469   0.958  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.717  -2.993   0.773  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.869  -2.184   0.454  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.834  -4.641   0.908  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.167  -3.580   1.786  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.464  -6.033   1.424  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.055  -4.868  -1.035  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.727  -4.813   1.910  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.493  -4.532  -0.111  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.904  -3.142   2.443  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.387  -4.039   2.374  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.741  -2.810   1.159  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.113  -6.769   0.972  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.439  -6.251   1.166  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.580  -6.061   2.498  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.976  -2.690   0.975  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.473  -1.332   0.832  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.566  -0.356   1.582  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.193  -0.591   2.715  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.864  -1.369   1.454  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.296  -2.859   1.289  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.982  -3.690   1.366  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.546  -1.065  -0.206  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.818  -1.092   2.501  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.542  -0.727   0.916  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.970  -3.141   2.086  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.766  -3.008   0.329  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.811  -4.045   2.373  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.999  -4.506   0.661  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.203   0.742   0.969  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.324   1.714   1.671  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.008   3.084   1.772  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.416   4.085   1.443  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.004   1.858   0.911  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.308   0.500   0.844  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.786   0.261  -0.572  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.136   0.481   1.825  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.509   0.926   0.055  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.119   1.348   2.667  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.199   2.216  -0.088  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.368   2.561   1.427  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.011  -0.279   1.104  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.524   1.207  -1.024  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.913  -0.373  -0.531  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.553  -0.219  -1.162  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.679   1.459   1.857  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.495   0.219   2.809  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.407  -0.247   1.501  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.229   3.090   2.246  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.981   4.316   2.434  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.078   5.450   2.946  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.191   6.580   2.515  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.034   3.953   3.470  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.234   2.410   3.288  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.943   1.862   2.607  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.461   4.605   1.520  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.675   4.179   4.467  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.959   4.468   3.270  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.375   1.941   4.253  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.087   2.220   2.655  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.364   1.262   3.291  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.191   1.303   1.713  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.191   5.161   3.863  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.291   6.230   4.399  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.795   7.110   3.248  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.838   8.322   3.313  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.094   5.585   5.098  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.360   6.638   5.931  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.066   6.076   7.323  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.145   4.869   7.482  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.765   6.862   8.206  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.118   4.244   4.203  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.837   6.838   5.106  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.439   4.790   5.744  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.421   5.181   4.358  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.432   6.900   5.443  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.978   7.519   6.024  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.325   6.502   2.196  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.820   7.280   1.032  1.00  0.00           C  
ATOM    253  C   LEU A  18      -3.991   7.579   0.082  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.790   6.708  -0.198  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.780   6.436   0.293  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.517   7.258   0.051  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.568   6.828   1.038  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.030   7.016  -1.377  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.295   5.529   2.176  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.370   8.198   1.374  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.536   5.567   0.886  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.186   6.118  -0.656  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.736   8.306   0.188  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.106   6.444   1.935  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.178   6.057   0.589  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       1.187   7.677   1.286  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.823   7.251  -2.073  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.823   7.646  -1.578  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.252   5.980  -1.490  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.064   8.807  -0.378  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.130   9.228  -1.278  1.00  0.00           C  
ATOM    272  C   PRO A  19      -4.919   8.652  -2.682  1.00  0.00           C  
ATOM    273  O   PRO A  19      -3.897   8.067  -2.979  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.025  10.749  -1.305  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -3.526  11.016  -0.963  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.091   9.852  -0.027  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.091   8.935  -0.891  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.272  11.129  -2.288  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -5.658  11.190  -0.553  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -2.932  11.015  -1.868  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -3.421  11.958  -0.447  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.081   9.536  -0.252  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.192  10.129   1.010  1.00  0.00           H  
ATOM    284  N   CYS A  20      -5.884   8.817  -3.548  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.749   8.283  -4.934  1.00  0.00           C  
ATOM    286  C   CYS A  20      -5.852   9.433  -5.940  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.859   9.918  -6.446  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -6.867   7.274  -5.203  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.143   5.690  -5.696  1.00  0.00           S  
ATOM    290  H   CYS A  20      -6.700   9.291  -3.285  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -4.792   7.796  -5.040  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.454   7.140  -4.307  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.502   7.642  -5.997  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.674   5.330  -4.941  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.046   9.871  -6.238  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.210  10.986  -7.214  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.512  12.285  -6.463  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.353  13.064  -6.865  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.367  10.667  -8.165  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.951  10.993  -9.601  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.200  11.149 -10.472  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.166  10.448 -10.218  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.168  11.966 -11.377  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.835   9.466  -5.821  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.299  11.103  -7.782  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.617   9.619  -8.091  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.229  11.263  -7.899  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.387  11.914  -9.612  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.341  10.192  -9.990  1.00  0.00           H  
ATOM    310  N   LYS A  22      -6.834  12.524  -5.372  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.089  13.772  -4.599  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.583  13.874  -4.295  1.00  0.00           C  
ATOM    313  O   LYS A  22      -9.102  14.939  -4.023  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.650  14.983  -5.424  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -6.397  16.171  -4.495  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -4.900  16.478  -4.454  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -4.415  16.471  -3.002  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.113  15.750  -2.917  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.163  11.883  -5.062  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.532  13.743  -3.674  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -5.743  14.744  -5.960  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.428  15.239  -6.129  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.934  17.035  -4.860  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -6.740  15.928  -3.500  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -4.363  15.727  -5.017  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -4.720  17.449  -4.886  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -4.287  17.487  -2.661  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.145  15.971  -2.382  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -2.458  16.134  -3.626  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -2.710  15.875  -1.966  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -3.264  14.738  -3.100  1.00  0.00           H  
ATOM    332  N   SER A  23      -9.278  12.772  -4.342  1.00  0.00           N  
ATOM    333  CA  SER A  23     -10.740  12.796  -4.060  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.053  11.828  -2.919  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.193  11.477  -2.136  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.503  12.366  -5.313  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.502  13.332  -5.610  1.00  0.00           O  
ATOM    338  H   SER A  23      -8.837  11.925  -4.565  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.038  13.795  -3.780  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -10.821  12.292  -6.144  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.960  11.400  -5.140  1.00  0.00           H  
ATOM    342  HG  SER A  23     -12.177  14.190  -5.326  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.277  11.386  -2.824  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.639  10.434  -1.738  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.135   9.038  -2.110  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.287   8.092  -1.364  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.160  10.401  -1.572  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.623  11.670  -0.856  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.688  12.702  -1.504  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -14.904  11.590   0.329  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.955  11.674  -3.469  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.181  10.748  -0.814  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.627  10.345  -2.545  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.440   9.538  -0.987  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.532   8.904  -3.262  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.016   7.574  -3.684  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.645   7.341  -3.047  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.805   8.219  -3.026  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.884   7.541  -5.208  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.418   9.680  -3.849  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.701   6.806  -3.362  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.640   8.174  -5.648  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.905   7.898  -5.492  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.013   6.528  -5.559  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.409   6.169  -2.525  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.089   5.897  -1.892  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.242   5.011  -2.808  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.576   4.788  -3.955  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.293   5.192  -0.553  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.512   4.303  -0.612  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.784   4.842  -0.382  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.370   2.938  -0.888  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.913   4.016  -0.429  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.500   2.112  -0.934  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.771   2.651  -0.706  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.885   1.837  -0.751  1.00  0.00           O  
ATOM    377  H   TYR A  26     -10.097   5.472  -2.548  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.574   6.832  -1.727  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.424   4.590  -0.332  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.425   5.931   0.224  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.893   5.895  -0.169  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.390   2.522  -1.066  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.894   4.432  -0.253  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.391   1.059  -1.148  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.241   1.772   0.138  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.142   4.515  -2.312  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.263   3.655  -3.155  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.209   2.231  -2.590  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.382   1.912  -1.762  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.850   4.245  -3.169  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.470   4.627  -4.579  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.875   3.829  -5.656  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.708   5.779  -4.809  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.520   4.185  -6.962  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.354   6.135  -6.115  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.760   5.338  -7.191  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.888   4.716  -1.387  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.649   3.628  -4.162  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.820   5.122  -2.540  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.149   3.512  -2.794  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.462   2.940  -5.480  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.395   6.393  -3.977  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.834   3.572  -7.793  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.767   7.024  -6.291  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.485   5.612  -8.198  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.080   1.371  -3.035  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.066  -0.029  -2.529  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.973  -0.821  -3.252  1.00  0.00           C  
ATOM    409  O   VAL A  28      -4.943  -0.892  -4.465  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.425  -0.683  -2.784  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.323  -2.190  -2.542  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.465  -0.085  -1.833  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.740   1.642  -3.699  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.861  -0.022  -1.474  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.724  -0.503  -3.807  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.552  -2.386  -1.813  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.269  -2.561  -2.176  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.075  -2.687  -3.469  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.975   0.255  -0.933  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.954   0.749  -2.313  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.198  -0.838  -1.582  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.076  -1.419  -2.516  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.986  -2.208  -3.160  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.576  -3.466  -3.795  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.929  -4.410  -3.115  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.951  -2.604  -2.105  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.917  -3.549  -2.722  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.339  -2.760  -3.096  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.550  -4.633  -1.705  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.118  -1.350  -1.540  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.511  -1.609  -3.921  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.452  -1.718  -1.741  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.445  -3.100  -1.285  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.329  -4.008  -3.608  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.224  -1.733  -2.781  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.197  -3.193  -2.606  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.480  -2.794  -4.167  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.717  -4.261  -0.706  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.163  -5.506  -1.872  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.491  -4.898  -1.821  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.682  -3.493  -5.095  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.244  -4.696  -5.770  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.150  -5.366  -6.604  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.169  -4.748  -6.970  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.398  -4.278  -6.684  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.614  -5.163  -6.404  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.788  -4.292  -5.951  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.987  -4.609  -6.775  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.095  -3.942  -6.598  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.869  -4.219  -5.585  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.428  -2.998  -7.435  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.389  -2.725  -5.626  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.606  -5.391  -5.027  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.651  -3.245  -6.494  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.101  -4.393  -7.715  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.886  -5.696  -7.303  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.372  -5.871  -5.626  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.002  -4.489  -4.911  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.531  -3.250  -6.074  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.946  -5.319  -7.449  1.00  0.00           H  
ATOM    461 HH11 ARG A  30     -10.614  -4.942  -4.943  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -11.718  -3.708  -5.449  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.836  -2.786  -8.212  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.278  -2.487  -7.300  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.307  -6.625  -6.904  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.273  -7.332  -7.711  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.821  -7.608  -9.112  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.897  -8.151  -9.273  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.914  -8.656  -7.033  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.077  -9.640  -7.184  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.151 -10.282  -8.219  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.872  -9.733  -6.264  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.104  -7.107  -6.597  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.390  -6.715  -7.785  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.029  -9.069  -7.496  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.726  -8.484  -5.985  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.091  -7.241 -10.129  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.571  -7.485 -11.518  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.973  -8.793 -12.036  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.822  -8.989 -13.225  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.225  -6.806  -9.979  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.650  -7.554 -11.518  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.260  -6.672 -12.155  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.629  -9.687 -11.152  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.039 -10.981 -11.591  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.399 -10.748 -12.058  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.664  -9.874 -12.858  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.864 -11.553 -12.745  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.759  -9.507 -10.197  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.041 -11.678 -10.767  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.755 -10.958 -12.880  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.278 -11.533 -13.652  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.143 -12.572 -12.520  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.325 -11.527 -11.559  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.755 -11.366 -11.964  1.00  0.00           C  
ATOM    496  C   ALA A  34       3.410 -10.250 -11.143  1.00  0.00           C  
ATOM    497  O   ALA A  34       4.530 -10.379 -10.693  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.841 -11.022 -13.453  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.079 -12.223 -10.915  1.00  0.00           H  
ATOM    500  HA  ALA A  34       3.280 -12.293 -11.782  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.896 -11.240 -13.927  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.069  -9.973 -13.567  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.620 -11.611 -13.914  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.728  -9.154 -10.944  1.00  0.00           N  
ATOM    505  CA  GLY A  35       3.328  -8.042 -10.154  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.266  -7.421  -9.247  1.00  0.00           C  
ATOM    507  O   GLY A  35       1.088  -7.686  -9.381  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.825  -9.061 -11.313  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       4.138  -8.427  -9.551  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.708  -7.288 -10.826  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.673  -6.593  -8.324  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.689  -5.953  -7.407  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.543  -4.473  -7.770  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.275  -3.950  -8.587  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.179  -6.079  -5.964  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.627  -7.518  -5.701  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.361  -5.131  -5.739  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.629  -6.392  -8.234  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.732  -6.444  -7.508  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.376  -5.823  -5.287  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.498  -8.104  -6.597  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.668  -7.524  -5.412  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.031  -7.940  -4.906  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.157  -5.380  -6.425  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.043  -4.114  -5.910  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       3.716  -5.232  -4.724  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.607  -3.796  -7.167  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.417  -2.350  -7.476  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.747  -1.803  -6.644  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.307  -2.492  -5.816  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.118  -2.182  -8.970  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.317  -2.561  -9.254  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.681  -3.908  -9.355  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.283  -1.561  -9.413  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.012  -4.256  -9.615  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.613  -1.908  -9.672  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -3.979  -3.255  -9.773  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.028  -4.237  -6.511  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.318  -1.811  -7.228  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.280  -1.153  -9.255  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.776  -2.820  -9.542  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.935  -4.680  -9.233  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.003  -0.521  -9.334  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.294  -5.296  -9.693  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.358  -1.137  -9.794  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.005  -3.523  -9.973  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.115  -0.570  -6.859  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.244   0.013  -6.079  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.226   0.694  -7.033  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.913   1.692  -7.652  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.710   1.048  -5.083  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.293   0.667  -4.648  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.716   1.593  -5.329  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.172   0.814  -3.130  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.652  -0.029  -7.532  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.754  -0.771  -5.543  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.691   2.021  -5.553  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.353   1.077  -4.218  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.090  -0.356  -4.930  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.187   2.367  -5.866  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.353   2.043  -4.583  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.319   1.023  -6.021  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.655   1.728  -2.817  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.649  -0.027  -2.647  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.871   0.843  -2.853  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.412   0.167  -7.153  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.411   0.793  -8.062  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.323   1.712  -7.253  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.504   1.539  -6.060  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.260  -0.290  -8.732  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.648  -0.636  -6.643  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.897   1.366  -8.820  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.859  -1.263  -8.493  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.278  -0.221  -8.375  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.245  -0.146  -9.803  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.908   2.685  -7.892  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.818   3.607  -7.166  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.115   2.863  -6.843  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.629   2.120  -7.653  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.117   4.821  -8.049  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.754   2.802  -8.853  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.347   3.933  -6.249  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.366   4.487  -9.046  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.946   5.374  -7.636  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.244   5.457  -8.091  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.640   3.042  -5.663  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.896   2.327  -5.293  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.052   2.824  -6.166  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.965   2.087  -6.483  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.217   2.587  -3.819  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.784   3.999  -3.655  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -11.257   4.944  -4.206  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.847   4.181  -2.921  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.205   3.636  -5.017  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.762   1.267  -5.448  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -11.942   1.865  -3.475  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.313   2.496  -3.234  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.275   3.418  -2.480  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.218   5.082  -2.811  1.00  0.00           H  
ATOM    600  N   THR A  42     -12.024   4.070  -6.552  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.125   4.612  -7.398  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.972   4.105  -8.836  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.768   4.425  -9.694  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.070   6.141  -7.384  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.746   6.570  -7.668  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.493   6.656  -6.007  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.281   4.650  -6.284  1.00  0.00           H  
ATOM    608  HA  THR A  42     -14.074   4.284  -7.002  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.745   6.532  -8.130  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.747   6.984  -8.534  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -12.837   6.247  -5.253  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.431   7.734  -5.991  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.508   6.351  -5.805  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.955   3.319  -9.095  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.733   2.777 -10.471  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.083   2.484 -11.140  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.011   2.055 -10.484  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.924   1.479 -10.369  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.928   0.769 -11.701  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.060   0.053 -12.111  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.799   0.825 -12.527  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.062  -0.607 -13.346  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.801   0.166 -13.762  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.933  -0.550 -14.171  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.334   3.081  -8.378  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.182   3.496 -11.057  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.908   1.712 -10.089  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.366   0.840  -9.620  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.931   0.010 -11.474  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.927   1.377 -12.211  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.934  -1.159 -13.662  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.930   0.210 -14.399  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.934  -1.058 -15.124  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.154   2.718 -12.430  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.035   3.233 -13.211  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.856   4.738 -12.980  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.988   5.359 -13.562  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.436   2.968 -14.657  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.997   2.972 -14.610  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.385   2.463 -13.192  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.129   2.702 -12.979  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.065   3.755 -15.302  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.080   2.004 -14.982  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.370   3.975 -14.765  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.394   2.306 -15.359  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.214   3.032 -12.793  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.608   1.408 -13.207  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.671   5.327 -12.142  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.553   6.790 -11.872  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.076   7.183 -11.812  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.704   8.292 -12.137  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.229   7.108 -10.534  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.760   8.474 -10.032  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.544   8.855  -8.774  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -13.572  10.378  -8.632  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.959  10.820  -8.312  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.363   4.807 -11.691  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.041   7.343 -12.660  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.301   7.121 -10.666  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.964   6.353  -9.811  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.708   8.424  -9.801  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.927   9.215 -10.796  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.554   8.480  -8.851  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.065   8.424  -7.906  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -12.907  10.678  -7.836  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -13.254  10.832  -9.558  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.609  10.487  -9.051  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.247  10.425  -7.396  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -14.989  11.861  -8.267  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.233   6.280 -11.400  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.783   6.599 -11.322  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.974   5.391 -11.789  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.826   4.418 -11.077  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.411   6.938  -9.879  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.324   8.349  -9.736  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.553   5.390 -11.144  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.566   7.446 -11.958  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.168   6.560  -9.212  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.461   6.481  -9.638  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.888   8.750 -10.400  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.446   5.444 -12.980  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.645   4.298 -13.488  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.185   4.498 -13.085  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.279   4.291 -13.866  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.752   4.234 -15.013  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.732   3.127 -15.409  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.263   3.397 -16.818  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.304   2.857 -17.823  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -7.358   1.599 -18.165  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.772   0.696 -17.427  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -7.997   1.243 -19.246  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.576   6.240 -13.539  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.016   3.379 -13.058  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.106   5.182 -15.390  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.780   4.019 -15.433  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.224   2.174 -15.392  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.556   3.110 -14.713  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -9.222   2.914 -16.940  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -8.375   4.461 -16.963  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.633   3.445 -18.226  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.283   0.968 -16.599  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -6.813  -0.269 -17.690  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -8.446   1.935 -19.812  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.038   0.279 -19.508  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.955   4.904 -11.866  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.557   5.123 -11.405  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.978   3.804 -10.893  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.483   3.719  -9.786  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.547   6.159 -10.280  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.086   7.490 -10.809  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.457   7.768 -10.192  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.657   7.393  -9.048  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -6.284   8.351 -10.873  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.703   5.067 -11.254  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.963   5.482 -12.229  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.169   5.815  -9.468  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.536   6.298  -9.929  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.403   8.285 -10.544  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.179   7.440 -11.883  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.033   2.772 -11.691  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.484   1.458 -11.250  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.020   1.350 -11.680  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.668   1.645 -12.805  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.287   0.319 -11.886  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.507  -0.868 -11.877  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -3.649   0.679 -13.327  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.435   2.863 -12.579  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.548   1.386 -10.174  1.00  0.00           H  
ATOM    729  HB  THR A  49      -4.191   0.159 -11.320  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.967  -1.529 -12.400  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -2.796   1.132 -13.811  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -3.933  -0.215 -13.861  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -4.476   1.376 -13.327  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.164   0.928 -10.791  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.278   0.799 -11.145  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.067   0.357  -9.912  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.587   0.427  -8.798  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.809   2.149 -11.630  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.942   1.926 -12.634  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.547   3.273 -13.029  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.747   3.875 -14.133  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.896   5.135 -14.436  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       2.518   6.058 -13.594  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.422   5.473 -15.580  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.470   0.694  -9.890  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.393   0.064 -11.929  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.011   2.700 -12.105  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.183   2.713 -10.789  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.703   1.305 -12.186  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       2.552   1.437 -13.514  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.538   3.936 -12.177  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       4.565   3.128 -13.361  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.108   3.323 -14.632  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.113   5.798 -12.716  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       2.632   7.023 -13.826  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       3.713   4.767 -16.226  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.536   6.439 -15.812  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.274  -0.098 -10.101  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.092  -0.541  -8.938  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.165   0.596  -7.910  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.259   1.750  -8.277  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.497  -0.900  -9.413  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.643  -0.145 -11.008  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.630  -1.408  -8.490  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.585  -0.691 -10.469  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.221  -0.312  -8.869  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.680  -1.949  -9.237  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.101   0.237  -6.650  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.138   1.212  -5.570  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.569   1.691  -5.291  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.476   0.903  -5.114  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.604   0.449  -4.364  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.980  -1.036  -4.674  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.981  -1.167  -6.225  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.493   2.046  -5.787  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.088   0.789  -3.457  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.535   0.550  -4.291  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.962  -1.260  -4.278  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.245  -1.703  -4.252  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.828  -1.750  -6.559  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.056  -1.592  -6.577  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.767   2.982  -5.223  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.123   3.518  -4.920  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.672   2.789  -3.691  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.985   2.629  -2.703  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.021   5.012  -4.617  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.164   5.762  -5.310  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.458   4.956  -5.222  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.817   5.991  -6.781  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.019   3.597  -5.351  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.780   3.371  -5.761  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.074   5.387  -4.977  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.086   5.167  -3.550  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.305   6.706  -4.826  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.466   4.385  -4.307  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.517   4.285  -6.064  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.302   5.627  -5.238  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.109   5.244  -7.106  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.384   6.974  -6.898  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.715   5.920  -7.376  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.897   2.346  -3.738  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.474   1.628  -2.568  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.438   2.546  -1.346  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.543   2.102  -0.219  1.00  0.00           O  
ATOM    805  CB  VAL A  54      10.919   1.234  -2.881  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.372   0.140  -1.918  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.002   0.706  -4.315  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.438   2.486  -4.537  1.00  0.00           H  
ATOM    809  HA  VAL A  54       8.891   0.739  -2.367  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.559   2.097  -2.775  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.508  -0.361  -1.509  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      11.985  -0.574  -2.450  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      11.947   0.581  -1.119  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.023   0.735  -4.769  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.682   1.319  -4.886  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.362  -0.313  -4.302  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.281   3.824  -1.559  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.226   4.768  -0.408  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.827   4.722   0.204  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.666   4.707   1.408  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.532   6.188  -0.891  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.535   6.584  -1.982  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.811   8.022  -2.426  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.717   8.627  -1.878  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.110   8.493  -3.307  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.191   4.162  -2.474  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.952   4.471   0.335  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.450   6.875  -0.059  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.534   6.224  -1.290  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.644   5.918  -2.826  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.531   6.516  -1.594  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.812   4.681  -0.615  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.428   4.614  -0.072  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.232   3.239   0.561  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.473   3.068   1.495  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.419   4.809  -1.205  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.248   6.304  -1.486  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.635   6.496  -2.875  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       4.031   5.780  -3.780  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.781   7.357  -3.008  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.960   4.678  -1.585  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.293   5.382   0.676  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.777   4.313  -2.096  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.467   4.389  -0.917  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.597   6.738  -0.741  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.212   6.789  -1.451  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.929   2.259   0.057  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.814   0.887   0.617  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.447   0.863   2.010  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.941   0.240   2.921  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.551  -0.094  -0.297  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.602  -1.218  -0.711  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.108  -1.865  -2.001  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.554  -2.270   0.396  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.539   2.429  -0.690  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.774   0.609   0.686  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.899   0.427  -1.178  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.395  -0.513   0.230  1.00  0.00           H  
ATOM    859  HG  LEU A  57       4.613  -0.815  -0.872  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.152  -1.122  -2.783  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       7.094  -2.274  -1.837  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.434  -2.656  -2.293  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.738  -1.797   1.349  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.581  -2.737   0.405  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       6.311  -3.018   0.213  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.550   1.543   2.182  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.209   1.563   3.518  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.280   2.246   4.523  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.097   1.782   5.631  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.525   2.339   3.427  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.506   1.816   4.454  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.050   1.082   5.557  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.874   2.069   4.301  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.962   0.601   6.504  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.786   1.589   5.249  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.329   0.855   6.351  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.229   0.382   7.284  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.941   2.044   1.434  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.407   0.550   3.839  1.00  0.00           H  
ATOM    880  HB2 TYR A  58       9.943   2.221   2.439  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.336   3.386   3.613  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       8.994   0.885   5.676  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      12.227   2.635   3.452  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.609   0.036   7.355  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.841   1.784   5.131  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.733   0.103   8.059  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.687   3.344   4.141  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.765   4.054   5.071  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.562   3.158   5.368  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.944   3.252   6.409  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.285   5.353   4.418  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.221   6.007   5.301  1.00  0.00           C  
ATOM    893  CD  ARG A  59       2.986   6.327   4.457  1.00  0.00           C  
ATOM    894  NE  ARG A  59       1.769   6.267   5.314  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.118   7.361   5.600  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       0.840   8.220   4.656  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.745   7.598   6.827  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.845   3.699   3.242  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.283   4.281   5.991  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.119   6.027   4.301  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.860   5.133   3.451  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       3.949   5.331   6.098  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.613   6.921   5.722  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.084   7.316   4.038  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.901   5.604   3.659  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.457   5.406   5.663  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.126   8.039   3.715  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       0.341   9.058   4.875  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.958   6.939   7.550  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.245   8.436   7.046  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.226   2.285   4.457  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.067   1.380   4.683  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.568   0.032   5.205  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.915  -0.982   5.065  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.316   1.173   3.366  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.321   2.292   3.173  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.505   2.691   4.238  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.217   2.933   1.934  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.416   3.730   4.064  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.296   3.972   1.758  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.522   4.370   2.823  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.740   2.223   3.625  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.402   1.822   5.411  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.021   1.171   2.546  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.793   0.228   3.393  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       0.586   2.196   5.195  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       1.848   2.626   1.111  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -1.045   4.036   4.885  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       0.214   4.466   0.802  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -1.231   5.172   2.689  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.725   0.016   5.808  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.270  -1.264   6.342  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.394  -1.744   7.501  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.243  -2.929   7.728  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.700  -1.040   6.840  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.386  -2.392   7.046  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.366  -2.754   8.532  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.719  -2.531   9.116  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       8.912  -1.552   9.958  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.723  -0.318   9.578  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.292  -1.808  11.180  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.235   0.847   5.911  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.273  -2.009   5.560  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.249  -0.464   6.110  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.674  -0.505   7.777  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.862  -3.151   6.482  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.409  -2.332   6.706  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.646  -2.134   9.044  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.093  -3.793   8.645  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.462  -3.117   8.868  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.432  -0.121   8.642  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.871   0.432  10.224  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.437  -2.754  11.470  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.440  -1.059  11.825  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.817  -0.834   8.237  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.949  -1.238   9.379  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.651  -1.848   8.846  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.827  -2.332   9.596  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.624  -0.011  10.233  1.00  0.00           C  
ATOM    960  CG  ASP A  62       1.802   0.980   9.408  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       0.639   0.700   9.169  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.348   2.003   9.029  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.951   0.115   8.037  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.468  -1.970   9.983  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.058  -0.316  11.101  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.542   0.461  10.549  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.461  -1.829   7.554  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.216  -2.408   6.974  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.585  -3.382   5.853  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.266  -3.877   5.142  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.654  -1.285   6.409  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.000  -1.266   7.135  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.811  -0.052   6.678  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.813   0.299   7.724  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.428   0.870   8.831  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -3.146   2.144   8.845  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -3.325   0.168   9.926  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.138  -1.436   6.964  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.328  -2.935   7.744  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.154  -0.337   6.550  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.819  -1.452   5.355  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.545  -2.170   6.907  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.834  -1.205   8.200  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.147   0.785   6.521  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.320  -0.286   5.755  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.762   0.099   7.578  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.226   2.683   8.005  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -2.851   2.582   9.694  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -3.540  -0.809   9.916  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -3.029   0.606  10.775  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.850  -3.660   5.689  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.280  -4.599   4.617  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.162  -6.042   5.125  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.875  -6.431   6.028  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.739  -4.312   4.257  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.889  -4.244   2.739  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.374  -4.253   2.376  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.201  -5.455   2.104  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.521  -3.249   6.274  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.662  -4.459   3.745  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.037  -3.369   4.692  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.366  -5.101   4.644  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.434  -3.334   2.373  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.881  -5.013   2.953  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.486  -4.467   1.323  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.804  -3.288   2.595  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.955  -6.172   2.872  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       2.298  -5.136   1.606  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       3.867  -5.910   1.384  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.267  -6.798   4.535  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.063  -8.184   4.930  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.404  -8.928   4.957  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.964  -9.167   6.008  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.126  -8.755   3.867  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.614  -7.494   3.320  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.404  -6.323   3.443  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.590  -8.232   5.895  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.685  -9.245   3.083  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.585  -9.432   4.310  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.892  -7.646   2.286  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.487  -7.283   3.917  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       0.964  -6.203   2.524  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.091  -5.407   3.721  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       5
ATOM      1  N   MET A   1      -7.275 -25.692 -15.324  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.399 -26.665 -15.218  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.419 -26.158 -14.197  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.524 -25.789 -14.540  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.858 -28.024 -14.767  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.941 -28.593 -15.852  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.357 -30.231 -15.348  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.115 -30.438 -16.648  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.415 -24.924 -14.637  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.377 -26.176 -15.121  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.248 -25.298 -16.286  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.876 -26.769 -16.182  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.299 -27.901 -13.851  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.681 -28.702 -14.601  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.490 -28.676 -16.779  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.096 -27.936 -15.991  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.025 -29.522 -17.211  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.162 -30.676 -16.198  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.417 -31.237 -17.310  1.00  0.00           H  
ATOM     20  N   ASN A   2      -9.056 -26.135 -12.943  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -10.006 -25.652 -11.902  1.00  0.00           C  
ATOM     22  C   ASN A   2     -10.266 -24.158 -12.103  1.00  0.00           C  
ATOM     23  O   ASN A   2     -11.392 -23.703 -12.062  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -9.401 -25.882 -10.514  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -10.155 -27.010  -9.810  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -11.370 -27.016  -9.775  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -9.483 -27.973  -9.239  1.00  0.00           N  
ATOM     28  H   ASN A   2      -8.160 -26.437 -12.688  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -10.936 -26.194 -11.983  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -8.359 -26.152 -10.616  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -9.483 -24.977  -9.932  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -8.503 -27.967  -9.266  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -9.956 -28.699  -8.785  1.00  0.00           H  
ATOM     34  N   GLY A   3      -9.232 -23.390 -12.320  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -9.422 -21.926 -12.523  1.00  0.00           C  
ATOM     36  C   GLY A   3      -8.878 -21.166 -11.313  1.00  0.00           C  
ATOM     37  O   GLY A   3      -9.410 -21.250 -10.224  1.00  0.00           O  
ATOM     38  H   GLY A   3      -8.333 -23.776 -12.349  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -8.894 -21.615 -13.414  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -10.474 -21.711 -12.636  1.00  0.00           H  
ATOM     41  N   GLU A   4      -7.820 -20.423 -11.494  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -7.243 -19.659 -10.352  1.00  0.00           C  
ATOM     43  C   GLU A   4      -6.784 -18.283 -10.839  1.00  0.00           C  
ATOM     44  O   GLU A   4      -5.736 -17.798 -10.464  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -6.046 -20.422  -9.780  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -5.717 -19.885  -8.386  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -5.676 -21.045  -7.389  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -4.641 -21.683  -7.296  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -6.681 -21.274  -6.736  1.00  0.00           O  
ATOM     50  H   GLU A   4      -7.405 -20.368 -12.379  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -7.993 -19.537  -9.584  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -6.289 -21.473  -9.715  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -5.192 -20.288 -10.427  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -4.755 -19.394  -8.408  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -6.476 -19.180  -8.083  1.00  0.00           H  
ATOM     56  N   VAL A   5      -7.563 -17.650 -11.675  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -7.170 -16.306 -12.185  1.00  0.00           C  
ATOM     58  C   VAL A   5      -8.007 -15.232 -11.488  1.00  0.00           C  
ATOM     59  O   VAL A   5      -9.128 -14.960 -11.869  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -7.414 -16.243 -13.694  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -6.798 -14.961 -14.258  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -6.766 -17.456 -14.366  1.00  0.00           C  
ATOM     63  H   VAL A   5      -8.404 -18.059 -11.966  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -6.123 -16.135 -11.982  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -8.477 -16.246 -13.887  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -6.366 -14.385 -13.454  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -6.029 -15.216 -14.971  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -7.564 -14.379 -14.748  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -6.670 -18.257 -13.646  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -7.384 -17.785 -15.189  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -5.789 -17.185 -14.735  1.00  0.00           H  
ATOM     72  N   ALA A   6      -7.471 -14.618 -10.469  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -8.236 -13.562  -9.749  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.609 -14.112  -9.344  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.576 -13.944 -10.061  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.421 -12.351 -10.665  1.00  0.00           C  
ATOM     77  H   ALA A   6      -6.565 -14.852 -10.177  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.693 -13.264  -8.864  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.358 -12.666 -11.696  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.389 -11.907 -10.485  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -7.649 -11.625 -10.463  1.00  0.00           H  
ATOM     82  N   PRO A   7      -9.651 -14.753  -8.204  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -10.883 -15.332  -7.688  1.00  0.00           C  
ATOM     84  C   PRO A   7     -12.008 -14.290  -7.714  1.00  0.00           C  
ATOM     85  O   PRO A   7     -11.781 -13.144  -8.048  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -10.548 -15.729  -6.255  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.001 -15.937  -6.287  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.464 -14.943  -7.354  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -11.160 -16.205  -8.257  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.819 -14.935  -5.569  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -11.038 -16.650  -5.989  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.576 -15.715  -5.316  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -8.765 -16.949  -6.577  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -8.161 -14.011  -6.894  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.658 -15.380  -7.922  1.00  0.00           H  
ATOM     96  N   PRO A   8     -13.192 -14.724  -7.360  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -14.358 -13.852  -7.333  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.045 -12.572  -6.554  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.465 -11.492  -6.919  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -15.430 -14.669  -6.621  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -14.994 -16.146  -6.878  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -13.442 -16.117  -6.960  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -14.678 -13.618  -8.336  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -15.435 -14.446  -5.561  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.400 -14.490  -7.057  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -15.318 -16.777  -6.062  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -15.402 -16.500  -7.812  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -13.002 -16.333  -5.995  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -13.079 -16.797  -7.714  1.00  0.00           H  
ATOM    110  N   LYS A   9     -13.308 -12.685  -5.482  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -12.968 -11.475  -4.681  1.00  0.00           C  
ATOM    112  C   LYS A   9     -11.474 -11.179  -4.816  1.00  0.00           C  
ATOM    113  O   LYS A   9     -10.756 -11.863  -5.518  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -13.309 -11.725  -3.210  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -14.812 -11.970  -3.068  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -15.550 -10.628  -3.054  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -16.951 -10.809  -3.639  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -17.230  -9.712  -4.609  1.00  0.00           N  
ATOM    119  H   LYS A   9     -12.978 -13.565  -5.204  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -13.536 -10.632  -5.044  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -12.767 -12.590  -2.857  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -13.030 -10.861  -2.624  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -15.161 -12.564  -3.901  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -15.007 -12.495  -2.145  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -15.626 -10.272  -2.037  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -15.003  -9.910  -3.648  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -17.010 -11.761  -4.147  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.681 -10.780  -2.844  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -16.420  -9.061  -4.638  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -17.383 -10.117  -5.555  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -18.079  -9.192  -4.311  1.00  0.00           H  
ATOM    132  N   GLU A  10     -10.999 -10.163  -4.149  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -9.551  -9.822  -4.241  1.00  0.00           C  
ATOM    134  C   GLU A  10      -8.973  -9.649  -2.835  1.00  0.00           C  
ATOM    135  O   GLU A  10      -7.832  -9.981  -2.579  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.382  -8.514  -5.019  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.248  -8.549  -6.279  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.037  -9.877  -7.008  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.941 -10.406  -6.930  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.977 -10.344  -7.632  1.00  0.00           O  
ATOM    141  H   GLU A  10     -11.595  -9.622  -3.589  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -9.025 -10.614  -4.752  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -9.686  -7.685  -4.396  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.347  -8.392  -5.299  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.288  -8.450  -6.002  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -9.970  -7.735  -6.929  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.751  -9.124  -1.926  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.253  -8.915  -0.536  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.816  -8.386  -0.585  1.00  0.00           C  
ATOM    150  O   ASP A  11      -6.903  -9.024  -0.100  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.291 -10.238   0.233  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -8.276 -11.211  -0.368  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -8.599 -11.828  -1.371  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -7.195 -11.324   0.182  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.665  -8.859  -2.160  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.881  -8.190  -0.042  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -9.047 -10.058   1.270  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.280 -10.665   0.165  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.664  -7.232  -1.185  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.365  -6.599  -1.328  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.978  -5.885  -0.029  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.516  -6.158   1.026  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.564  -5.587  -2.449  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.088  -5.244  -2.378  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.793  -6.491  -1.766  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.615  -7.319  -1.608  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.963  -4.706  -2.274  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.331  -6.027  -3.406  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.243  -4.380  -1.748  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.474  -5.058  -3.368  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.495  -6.193  -0.998  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.279  -7.078  -2.526  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.055  -4.965  -0.103  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.637  -4.222   1.119  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.998  -2.745   0.951  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.151  -1.941   0.625  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.127  -4.359   1.312  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.727  -3.762   2.662  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.741  -5.840   1.276  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.641  -4.757  -0.966  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.149  -4.620   1.980  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.614  -3.833   0.520  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.610  -3.414   3.177  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.235  -4.516   3.258  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.053  -2.932   2.503  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.293  -6.337   0.492  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.682  -5.932   1.085  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.976  -6.296   2.227  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.250  -2.432   1.177  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.736  -1.068   1.048  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.782  -0.100   1.750  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.432  -0.290   2.897  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.096  -1.084   1.737  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.560  -2.567   1.595  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.260  -3.423   1.583  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.856  -0.805   0.014  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.994  -0.808   2.780  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.788  -0.431   1.231  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.186  -2.842   2.433  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.094  -2.704   0.668  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.048  -3.814   2.570  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.327  -4.215   0.856  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.357   0.943   1.079  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.433   1.905   1.743  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.061   3.303   1.826  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.430   4.274   1.480  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.118   1.987   0.963  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.499   0.593   0.862  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.029   0.341  -0.570  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.303   0.500   1.811  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.644   1.092   0.152  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.224   1.555   2.743  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.307   2.374  -0.025  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.435   2.644   1.481  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.234  -0.146   1.136  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.518   1.216  -0.942  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.354  -0.503  -0.584  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.881   0.129  -1.197  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.152   1.454   2.293  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.497  -0.255   2.558  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.419   0.234   1.250  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.275   3.372   2.311  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.964   4.636   2.485  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.995   5.728   2.965  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.178   6.896   2.687  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.019   4.342   3.541  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.297   2.808   3.385  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.043   2.187   2.695  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.441   4.935   1.572  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.635   4.565   4.529  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.920   4.900   3.345  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.447   2.360   4.358  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.166   2.651   2.767  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.486   1.567   3.378  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.329   1.630   1.811  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.966   5.362   3.685  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.996   6.387   4.177  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.475   7.209   2.994  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.465   8.423   3.021  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.821   5.689   4.869  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.235   6.614   5.936  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.699   5.777   7.099  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.505   5.295   7.877  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -0.491   5.633   7.192  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.832   4.416   3.903  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.490   7.043   4.880  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.168   4.777   5.333  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.061   5.456   4.139  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.429   7.194   5.507  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.004   7.279   6.299  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.043   6.548   1.956  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.519   7.266   0.763  1.00  0.00           C  
ATOM    253  C   LEU A  18      -3.688   7.596  -0.179  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.513   6.747  -0.452  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.540   6.344   0.034  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.240   7.089  -0.258  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.845   6.618   0.712  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.195   6.789  -1.691  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.053   5.575   1.967  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.015   8.167   1.071  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.329   5.484   0.654  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.980   6.017  -0.896  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.396   8.151  -0.138  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.387   6.303   1.637  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.380   5.788   0.274  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       1.530   7.428   0.904  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.665   6.493  -2.273  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.638   7.673  -2.126  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.920   5.988  -1.687  1.00  0.00           H  
ATOM    270  N   PRO A  19      -3.730   8.824  -0.643  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -4.789   9.274  -1.537  1.00  0.00           C  
ATOM    272  C   PRO A  19      -4.607   8.678  -2.938  1.00  0.00           C  
ATOM    273  O   PRO A  19      -3.556   8.175  -3.279  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -4.634  10.790  -1.577  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -3.125  11.010  -1.248  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -2.724   9.843  -0.302  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -5.755   9.014  -1.139  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.875  11.169  -2.563  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -5.248  11.257  -0.825  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -2.538  10.979  -2.155  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -2.987  11.953  -0.743  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -1.725   9.494  -0.524  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -2.816  10.132   0.732  1.00  0.00           H  
ATOM    284  N   CYS A  20      -5.630   8.733  -3.749  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.525   8.173  -5.126  1.00  0.00           C  
ATOM    286  C   CYS A  20      -5.667   9.294  -6.159  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.691   9.791  -6.686  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -6.635   7.142  -5.341  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.896   5.552  -5.789  1.00  0.00           S  
ATOM    290  H   CYS A  20      -6.469   9.142  -3.450  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -4.564   7.694  -5.245  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.205   7.032  -4.430  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.287   7.473  -6.136  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.656   5.588  -6.718  1.00  0.00           H  
ATOM    295  N   GLU A  21      -6.875   9.696  -6.456  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.073  10.781  -7.459  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.294  12.112  -6.737  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.147  12.894  -7.106  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.297  10.461  -8.324  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.134  11.112  -9.698  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.419  10.926 -10.508  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.219  10.087 -10.127  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.582  11.626 -11.493  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.650   9.282  -6.023  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.198  10.854  -8.088  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.388   9.391  -8.441  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.187  10.847  -7.849  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.935  12.167  -9.575  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.312  10.649 -10.221  1.00  0.00           H  
ATOM    310  N   LYS A  22      -6.536  12.374  -5.706  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -6.711  13.652  -4.965  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.186  13.816  -4.603  1.00  0.00           C  
ATOM    313  O   LYS A  22      -8.666  14.909  -4.374  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.267  14.821  -5.846  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -5.402  15.780  -5.026  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.283  16.880  -4.429  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -5.414  17.854  -3.633  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -5.694  17.694  -2.178  1.00  0.00           N  
ATOM    319  H   LYS A  22      -5.857  11.729  -5.421  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.117  13.631  -4.062  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -5.694  14.444  -6.682  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.135  15.347  -6.213  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -4.917  15.235  -4.230  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -4.655  16.227  -5.664  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.784  17.411  -5.227  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -7.018  16.436  -3.774  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -4.372  17.647  -3.824  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.642  18.866  -3.933  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -6.571  17.150  -2.051  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -4.904  17.187  -1.728  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -5.801  18.629  -1.740  1.00  0.00           H  
ATOM    332  N   SER A  23      -8.908  12.732  -4.553  1.00  0.00           N  
ATOM    333  CA  SER A  23     -10.356  12.812  -4.213  1.00  0.00           C  
ATOM    334  C   SER A  23     -10.641  11.931  -2.996  1.00  0.00           C  
ATOM    335  O   SER A  23      -9.754  11.602  -2.234  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.181  12.317  -5.401  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.188  13.273  -5.704  1.00  0.00           O  
ATOM    338  H   SER A  23      -8.497  11.862  -4.744  1.00  0.00           H  
ATOM    339  HA  SER A  23     -10.620  13.835  -3.988  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -10.541  12.191  -6.257  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.634  11.367  -5.150  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.004  12.988  -5.286  1.00  0.00           H  
ATOM    343  N   ASP A  24     -11.871  11.535  -2.813  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.205  10.666  -1.652  1.00  0.00           C  
ATOM    345  C   ASP A  24     -11.744   9.239  -1.946  1.00  0.00           C  
ATOM    346  O   ASP A  24     -11.896   8.347  -1.135  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -13.717  10.677  -1.420  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.441  10.571  -2.763  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.137   9.654  -3.508  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.289  11.410  -3.023  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.571  11.803  -3.443  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -11.701  11.034  -0.770  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -13.990   9.837  -0.796  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.000  11.595  -0.931  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.181   9.015  -3.103  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.711   7.648  -3.448  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.350   7.403  -2.799  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.659   8.328  -2.420  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.583   7.521  -4.968  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.066   9.746  -3.745  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.420   6.923  -3.083  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.543   7.703  -5.427  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.867   8.244  -5.330  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.247   6.526  -5.219  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.957   6.168  -2.666  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.639   5.879  -2.039  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.868   4.876  -2.894  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.237   4.583  -4.013  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.847   5.303  -0.640  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.143   4.530  -0.581  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.340   5.195  -0.292  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.145   3.148  -0.806  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.540   4.477  -0.231  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.345   2.431  -0.742  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.544   3.095  -0.455  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.727   2.388  -0.392  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.527   5.434  -2.977  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.071   6.795  -1.966  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.025   4.643  -0.400  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.878   6.109   0.078  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.338   6.261  -0.119  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.220   2.635  -1.028  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.465   4.990  -0.009  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.347   1.365  -0.916  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.425   2.947  -0.741  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.788   4.357  -2.379  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.979   3.385  -3.168  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.048   1.989  -2.538  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.248   1.635  -1.699  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.521   3.853  -3.193  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.168   4.354  -4.572  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.647   3.689  -5.708  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.359   5.487  -4.714  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.316   4.158  -6.984  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.028   5.955  -5.990  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.506   5.290  -7.124  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.500   4.616  -1.479  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.360   3.343  -4.178  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.389   4.650  -2.477  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.873   3.028  -2.934  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.272   2.815  -5.599  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.990   6.000  -3.838  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.687   3.647  -7.860  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.403   6.829  -6.100  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.249   5.650  -8.108  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.988   1.185  -2.946  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.082  -0.188  -2.382  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.024  -1.073  -3.049  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.070  -1.329  -4.235  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.479  -0.758  -2.645  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.472  -2.274  -2.424  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.480  -0.112  -1.685  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.624   1.479  -3.623  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.898  -0.149  -1.321  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.767  -0.546  -3.665  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.685  -2.720  -3.016  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -7.300  -2.486  -1.380  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.424  -2.686  -2.723  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.949   0.483  -0.958  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.157   0.520  -2.243  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.042  -0.882  -1.179  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.064  -1.533  -2.293  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.992  -2.391  -2.875  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.612  -3.556  -3.644  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.029  -4.542  -3.070  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.110  -2.947  -1.752  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.718  -3.289  -2.300  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.006  -4.210  -1.318  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.848  -4.007  -3.647  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.044  -1.306  -1.342  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.386  -1.800  -3.546  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -2.017  -2.208  -0.970  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.564  -3.840  -1.350  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.149  -2.380  -2.428  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -0.368  -4.037  -0.320  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -0.168  -5.239  -1.595  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       1.066  -4.004  -1.347  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.392  -3.380  -4.336  1.00  0.00           H  
ATOM    439 HD22 LEU A  29       0.135  -4.208  -4.044  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.379  -4.937  -3.510  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.655  -3.462  -4.943  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.222  -4.577  -5.749  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.067  -5.376  -6.351  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.090  -4.819  -6.813  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.101  -4.013  -6.867  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.575  -4.188  -6.494  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.087  -2.914  -5.821  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.381  -2.510  -6.442  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.316  -3.400  -6.636  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.088  -3.761  -5.648  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.480  -3.927  -7.818  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.297  -2.667  -5.390  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.813  -5.218  -5.111  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.884  -2.963  -7.002  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.900  -4.545  -7.783  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.151  -4.381  -7.388  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.678  -5.019  -5.813  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.235  -3.098  -4.768  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.364  -2.123  -5.949  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.528  -1.578  -6.705  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.963  -3.356  -4.742  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.805  -4.442  -5.796  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -8.888  -3.650  -8.576  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.197  -4.608  -7.967  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.161  -6.675  -6.344  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.057  -7.500  -6.909  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.473  -8.044  -8.276  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.421  -8.795  -8.395  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.757  -8.665  -5.964  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.938  -9.636  -5.959  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.860  -9.412  -5.191  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.901 -10.587  -6.721  1.00  0.00           O  
ATOM    473  H   ASP A  31      -3.953  -7.107  -5.962  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.172  -6.888  -7.015  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.867  -9.179  -6.300  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.599  -8.288  -4.965  1.00  0.00           H  
ATOM    477  N   GLY A  32      -1.770  -7.674  -9.312  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.126  -8.172 -10.671  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.685  -9.630 -10.813  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.272 -10.258  -9.858  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.008  -7.068  -9.196  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.195  -8.102 -10.811  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -1.624  -7.574 -11.417  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.769 -10.173 -11.996  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.353 -11.591 -12.195  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.128 -11.640 -12.570  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.532 -12.374 -13.450  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.185 -12.213 -13.320  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.104  -9.650 -12.753  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.513 -12.144 -11.282  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.197 -11.547 -14.169  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.749 -13.158 -13.608  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.195 -12.373 -12.973  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.943 -10.864 -11.910  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.399 -10.867 -12.229  1.00  0.00           C  
ATOM    496  C   ALA A  34       3.148 -10.028 -11.192  1.00  0.00           C  
ATOM    497  O   ALA A  34       4.141 -10.453 -10.635  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.617 -10.272 -13.621  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.598 -10.280 -11.203  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.770 -11.881 -12.208  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.749  -9.696 -13.907  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.486  -9.632 -13.607  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.769 -11.070 -14.334  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.681  -8.839 -10.928  1.00  0.00           N  
ATOM    505  CA  GLY A  35       3.366  -7.973  -9.927  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.320  -7.254  -9.072  1.00  0.00           C  
ATOM    507  O   GLY A  35       1.132  -7.394  -9.282  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.879  -8.514 -11.389  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.993  -8.584  -9.293  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.973  -7.242 -10.437  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.753  -6.487  -8.109  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.779  -5.762  -7.243  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.654  -4.313  -7.716  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.431  -3.843  -8.524  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.268  -5.783  -5.794  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.683  -7.205  -5.415  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.470  -4.848  -5.647  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.715  -6.387  -7.955  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.815  -6.245  -7.305  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.472  -5.455  -5.141  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.313  -7.898  -6.155  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.760  -7.266  -5.373  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.270  -7.455  -4.449  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.095  -4.925  -6.523  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.124  -3.831  -5.539  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.040  -5.129  -4.773  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.680  -3.602  -7.220  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.502  -2.184  -7.638  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.622  -1.554  -6.812  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.303  -2.225  -6.066  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.140  -2.136  -9.124  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.268  -2.649  -9.311  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.516  -4.026  -9.310  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.322  -1.746  -9.481  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -2.823  -4.501  -9.479  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.628  -2.221  -9.651  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -3.878  -3.597  -9.650  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.064  -4.002  -6.570  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.420  -1.640  -7.473  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.203  -1.119  -9.477  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.825  -2.756  -9.682  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -0.701  -4.723  -9.179  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.129  -0.684  -9.482  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.016  -5.564  -9.478  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.443  -1.524  -9.783  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -4.885  -3.963  -9.778  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.828  -0.273  -6.941  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.914   0.383  -6.157  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.052   0.782  -7.094  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.926   1.699  -7.882  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.375   1.639  -5.459  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.089   1.442  -5.047  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.309   0.015  -4.539  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.997   1.703  -6.251  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.274   0.255  -7.551  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.288  -0.307  -5.414  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.445   2.479  -6.134  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.968   1.839  -4.579  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.333   2.141  -4.259  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -0.646  -0.456  -4.364  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       0.859  -0.549  -5.279  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       0.871   0.044  -3.617  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       0.392   1.946  -7.111  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.658   2.528  -6.031  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       1.582   0.819  -6.458  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.169   0.113  -7.010  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.314   0.473  -7.891  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.245   1.416  -7.133  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.541   1.212  -5.969  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.086  -0.786  -8.290  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.257  -0.619  -6.363  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.944   0.965  -8.778  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.443  -1.647  -8.205  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.940  -0.905  -7.639  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.426  -0.690  -9.312  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.713   2.445  -7.777  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.626   3.393  -7.089  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.887   2.640  -6.660  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.385   1.789  -7.369  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.994   4.529  -8.044  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.465   2.594  -8.713  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.134   3.796  -6.215  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.329   4.512  -8.895  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.012   4.402  -8.380  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.899   5.475  -7.532  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.400   2.935  -5.498  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.619   2.223  -5.019  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.827   2.602  -5.885  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.894   2.035  -5.757  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.888   2.604  -3.555  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.650   3.933  -3.489  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.463   4.139  -2.610  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -11.420   4.846  -4.390  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.976   3.617  -4.936  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.457   1.157  -5.084  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -11.477   1.830  -3.086  1.00  0.00           H  
ATOM    597  HB3 ASN A  41      -9.948   2.706  -3.033  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -10.765   4.681  -5.099  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -11.909   5.693  -4.365  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.675   3.562  -6.756  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.825   3.974  -7.609  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.634   3.449  -9.034  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.398   3.771  -9.919  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.920   5.501  -7.635  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.619   6.052  -7.784  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.540   5.996  -6.327  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.811   4.016  -6.842  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.738   3.567  -7.198  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.540   5.810  -8.462  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.125   5.868  -6.981  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.316   5.297  -5.535  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.132   6.964  -6.079  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.611   6.076  -6.445  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.627   2.640  -9.251  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.374   2.077 -10.614  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.711   1.789 -11.312  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.650   1.356 -10.675  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.588   0.770 -10.464  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.299   0.184 -11.825  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.323  -0.428 -12.557  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.005   0.257 -12.356  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.053  -0.969 -13.820  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.735  -0.284 -13.619  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.759  -0.896 -14.351  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.034   2.398  -8.511  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.797   2.778 -11.197  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.657   0.968  -9.953  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.170   0.066  -9.887  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.321  -0.484 -12.147  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.215   0.729 -11.792  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.843  -1.442 -14.385  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.738  -0.228 -14.029  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.552  -1.313 -15.325  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.763   2.030 -12.602  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.636   2.551 -13.368  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.507   4.071 -13.199  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.667   4.693 -13.817  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.986   2.219 -14.811  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.548   2.200 -14.815  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.980   1.768 -13.382  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.721   2.059 -13.091  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.607   2.984 -15.478  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.605   1.249 -15.084  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.930   3.186 -15.042  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.910   1.484 -15.536  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.804   2.375 -13.032  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.229   0.720 -13.353  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.335   4.669 -12.379  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.265   6.146 -12.171  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.801   6.589 -12.172  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.338   7.236 -13.091  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -12.918   6.491 -10.827  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.410   7.846 -10.329  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.109   8.207  -9.018  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -13.368   9.714  -8.975  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.549  10.039  -9.825  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.004   4.145 -11.900  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.792   6.649 -12.966  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -13.991   6.534 -10.950  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.669   5.730 -10.104  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.345   7.786 -10.168  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.619   8.603 -11.068  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.048   7.676  -8.952  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.479   7.929  -8.185  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.564  10.017  -7.957  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -12.501  10.239  -9.347  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.329   9.391  -9.597  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.849  11.017  -9.643  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -14.292   9.935 -10.828  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.068   6.234 -11.158  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.635   6.623 -11.111  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.795   5.469 -11.655  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.649   4.442 -11.022  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.228   6.920  -9.668  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.309   6.605  -8.801  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.459   5.703 -10.432  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.479   7.502 -11.719  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.373   6.322  -9.402  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.973   7.967  -9.576  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.711   7.428  -8.515  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.244   5.624 -12.828  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.422   4.529 -13.409  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.971   4.699 -12.963  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.046   4.482 -13.721  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.500   4.584 -14.933  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.270   3.365 -15.441  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.838   3.663 -16.826  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -9.169   4.317 -16.686  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -9.712   4.915 -17.712  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.899   4.261 -18.825  1.00  0.00           N  
ATOM    691  NH2 ARG A  47     -10.069   6.168 -17.623  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.377   6.458 -13.326  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.796   3.576 -13.067  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.011   5.487 -15.236  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.503   4.576 -15.348  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.602   2.517 -15.498  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.079   3.142 -14.762  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.166   4.322 -17.354  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.945   2.740 -17.375  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.638   4.297 -15.826  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.626   3.301 -18.893  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -10.315   4.719 -19.611  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -9.924   6.668 -16.769  1.00  0.00           H  
ATOM    704 HH22 ARG A  47     -10.484   6.627 -18.408  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.767   5.081 -11.733  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.380   5.262 -11.229  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.859   3.921 -10.710  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.376   3.817  -9.601  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.379   6.290 -10.097  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.007   7.594 -10.591  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.093   8.591  -9.434  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.216   8.146  -8.305  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.036   9.781  -9.696  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.528   5.248 -11.140  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.750   5.608 -12.032  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -3.950   5.908  -9.264  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.364   6.479  -9.784  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.398   8.010 -11.381  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.999   7.397 -10.968  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.961   2.893 -11.507  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.482   1.553 -11.067  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.019   1.367 -11.476  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.624   1.705 -12.575  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.336   0.468 -11.727  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.798   0.154 -13.003  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.772   0.971 -11.887  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.359   3.001 -12.396  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.569   1.475  -9.993  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.338  -0.415 -11.108  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.167  -0.686 -13.282  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.101   1.420 -10.960  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.809   1.708 -12.676  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.419   0.143 -12.135  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.214   0.829 -10.600  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.223   0.617 -10.935  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.012   0.381  -9.645  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.653   0.871  -8.593  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.771   1.854 -11.649  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.196   3.115 -11.002  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.199   4.261 -11.133  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.818   5.365 -10.207  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       1.232   6.434 -10.674  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.811   7.141 -11.605  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.068   6.796 -10.207  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.556   0.564  -9.722  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.320  -0.245 -11.579  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.848   1.867 -11.570  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.487   1.824 -12.690  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.273   3.384 -11.496  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.002   2.926  -9.956  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.187   3.906 -10.882  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.196   4.627 -12.149  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.006   5.287  -9.249  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.703   6.863 -11.962  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       1.362   7.961 -11.962  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.375   6.254  -9.492  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.381   7.615 -10.564  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.082  -0.364  -9.712  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.883  -0.622  -8.482  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.061   0.696  -7.716  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.296   1.727  -8.314  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.251  -1.183  -8.868  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.358  -0.753 -10.569  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.362  -1.337  -7.864  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.461  -0.940  -9.900  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.010  -0.748  -8.234  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.249  -2.256  -8.744  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.919   0.630  -6.415  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.035   1.807  -5.568  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.500   2.159  -5.284  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.348   1.296  -5.151  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.345   1.401  -4.273  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.531  -0.150  -4.225  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.627  -0.627  -5.705  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.521   2.645  -6.007  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       3.824   1.875  -3.425  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.297   1.645  -4.306  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.439  -0.397  -3.692  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       2.681  -0.612  -3.748  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.434  -1.338  -5.826  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.690  -1.043  -6.041  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.793   3.427  -5.162  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.185   3.853  -4.849  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.728   2.956  -3.734  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.988   2.497  -2.889  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.165   5.300  -4.367  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.223   6.096  -5.125  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.569   5.385  -5.025  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.821   6.217  -6.595  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.089   4.099  -5.257  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.807   3.777  -5.725  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.190   5.728  -4.549  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.382   5.333  -3.310  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.306   7.074  -4.694  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.657   4.913  -4.058  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.634   4.638  -5.798  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.366   6.103  -5.151  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.280   5.333  -6.894  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.195   7.087  -6.727  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.709   6.319  -7.203  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.008   2.702  -3.714  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.566   1.835  -2.641  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.401   2.539  -1.295  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.413   1.917  -0.250  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.048   1.571  -2.910  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.534   0.433  -2.013  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.237   1.173  -4.376  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.597   3.082  -4.395  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.030   0.895  -2.623  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.618   2.465  -2.700  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.693  -0.179  -1.721  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.248  -0.172  -2.552  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.003   0.845  -1.131  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.369   1.472  -4.945  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.115   1.662  -4.771  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.361   0.102  -4.444  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.236   3.833  -1.312  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.057   4.577  -0.035  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.590   4.496   0.387  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.268   4.519   1.559  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.454   6.042  -0.235  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.799   6.580  -1.509  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.739   8.107  -1.446  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.477   8.677  -0.659  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.958   8.681  -2.187  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.221   4.314  -2.165  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.677   4.135   0.730  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.124   6.623   0.614  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.527   6.114  -0.326  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.379   6.276  -2.368  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.797   6.185  -1.592  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.697   4.389  -0.560  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.253   4.293  -0.212  1.00  0.00           C  
ATOM    834  C   GLU A  56       4.961   2.877   0.278  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.128   2.661   1.137  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.405   4.595  -1.450  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.744   5.990  -1.974  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.574   6.937  -1.702  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.369   7.276  -0.547  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.904   7.309  -2.650  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.978   4.363  -1.499  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.020   5.002   0.570  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.613   3.860  -2.214  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.358   4.555  -1.187  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       5.630   6.357  -1.476  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.925   5.942  -3.038  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.654   1.910  -0.258  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.435   0.503   0.174  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.140   0.280   1.511  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.708  -0.508   2.329  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.009  -0.446  -0.879  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.674  -1.897  -0.515  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.242  -1.993   0.019  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.801  -2.765  -1.764  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.324   2.112  -0.942  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.379   0.318   0.285  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       5.584  -0.211  -1.843  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.082  -0.328  -0.921  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.364  -2.246   0.239  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       3.589  -1.384  -0.590  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       3.913  -3.021  -0.017  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.214  -1.641   1.039  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.473  -2.291  -2.464  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       6.189  -3.734  -1.490  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.828  -2.881  -2.219  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.222   0.975   1.743  1.00  0.00           N  
ATOM    867  CA  TYR A  58       7.951   0.810   3.031  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.084   1.354   4.167  1.00  0.00           C  
ATOM    869  O   TYR A  58       6.957   0.746   5.212  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.268   1.587   2.975  1.00  0.00           C  
ATOM    871  CG  TYR A  58       9.870   1.662   4.359  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.217   0.485   5.036  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.081   2.906   4.964  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.774   0.555   6.318  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      10.638   2.974   6.247  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      10.985   1.799   6.923  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.534   1.867   8.187  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.551   1.610   1.072  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.154  -0.237   3.201  1.00  0.00           H  
ATOM    880  HB2 TYR A  58       9.955   1.083   2.311  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.083   2.586   2.611  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.054  -0.475   4.568  1.00  0.00           H  
ATOM    883  HD2 TYR A  58       9.814   3.812   4.442  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.041  -0.352   6.840  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      10.801   3.935   6.713  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.530   2.786   8.463  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.479   2.494   3.968  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.613   3.074   5.031  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.413   2.154   5.257  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.020   1.892   6.377  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.124   4.456   4.594  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.210   5.040   5.674  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.022   5.741   5.013  1.00  0.00           C  
ATOM    894  NE  ARG A  59       1.914   5.877   6.000  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.849   6.932   6.767  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.668   7.057   7.774  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.967   7.861   6.524  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.590   2.965   3.116  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.178   3.163   5.948  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       5.973   5.109   4.449  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.574   4.368   3.670  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       3.852   4.244   6.310  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.763   5.754   6.266  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.324   6.720   4.673  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.682   5.156   4.170  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.234   5.175   6.074  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.344   6.344   7.961  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.618   7.865   8.362  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.340   7.766   5.750  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.917   8.670   7.110  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.830   1.656   4.200  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.659   0.747   4.353  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.154  -0.668   4.664  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.384  -1.606   4.715  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.851   0.729   3.054  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.054   2.007   2.930  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.376   2.523   4.041  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.992   2.674   1.700  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.363   3.706   3.922  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.253   3.856   1.582  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.425   4.373   2.693  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.165   1.877   3.306  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.036   1.097   5.162  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.524   0.643   2.213  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.176  -0.114   3.062  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       0.423   2.009   4.989  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       1.515   2.276   0.843  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -0.886   4.104   4.780  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       0.205   4.371   0.634  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.995   5.285   2.601  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.433  -0.830   4.872  1.00  0.00           N  
ATOM    932  CA  ARG A  61       4.974  -2.184   5.177  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.403  -2.671   6.510  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.023  -3.816   6.652  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.500  -2.114   5.272  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.084  -3.524   5.163  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.361  -4.070   6.566  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.787  -3.827   6.920  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.112  -3.522   8.146  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.633  -2.442   8.699  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.916  -4.298   8.821  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.038  -0.061   4.824  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.693  -2.870   4.392  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.882  -1.502   4.467  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.783  -1.681   6.219  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.378  -4.167   4.658  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.006  -3.490   4.604  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.723  -3.571   7.279  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.161  -5.131   6.585  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.482  -3.895   6.232  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.016  -1.847   8.183  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.882  -2.209   9.640  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.284  -5.126   8.396  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.165  -4.066   9.761  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.337  -1.810   7.488  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.787  -2.227   8.808  1.00  0.00           C  
ATOM    957  C   ASP A  62       2.270  -2.407   8.699  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.613  -2.794   9.645  1.00  0.00           O  
ATOM    959  CB  ASP A  62       4.099  -1.152   9.852  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.238   0.084   9.586  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.030  -0.021   9.716  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.802   1.115   9.257  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.646  -0.891   7.354  1.00  0.00           H  
ATOM    964  HA  ASP A  62       4.239  -3.161   9.108  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.885  -1.536  10.839  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       5.142  -0.881   9.789  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.708  -2.128   7.553  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.236  -2.283   7.390  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.057  -3.241   6.232  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.198  -3.512   5.915  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.387  -0.917   7.090  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.908  -1.004   7.237  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.559   0.180   6.522  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.033   0.142   6.741  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.775   1.145   6.358  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.313   2.364   6.430  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.979   0.929   5.904  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.253  -1.815   6.802  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.187  -2.679   8.300  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.000  -0.185   7.785  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.142  -0.622   6.082  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.260  -1.928   6.799  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.170  -0.979   8.283  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.160   1.102   6.917  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -2.350   0.121   5.463  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.444  -0.636   7.171  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.391   2.529   6.778  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.882   3.132   6.138  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -6.333  -0.005   5.849  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.548   1.697   5.611  1.00  0.00           H  
ATOM    991  N   LEU A  64       0.960  -3.756   5.594  1.00  0.00           N  
ATOM    992  CA  LEU A  64       0.725  -4.692   4.461  1.00  0.00           C  
ATOM    993  C   LEU A  64       0.677  -6.133   4.990  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.078  -6.394   6.107  1.00  0.00           O  
ATOM    995  CB  LEU A  64       1.847  -4.518   3.415  1.00  0.00           C  
ATOM    996  CG  LEU A  64       2.911  -5.616   3.548  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.082  -5.310   2.613  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.419  -5.674   4.990  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.875  -3.526   5.860  1.00  0.00           H  
ATOM   1000  HA  LEU A  64      -0.225  -4.455   4.002  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       1.419  -4.560   2.425  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.315  -3.554   3.556  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.477  -6.569   3.280  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       3.720  -4.771   1.750  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       4.811  -4.708   3.134  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       4.540  -6.235   2.295  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.717  -5.170   5.637  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.514  -6.705   5.296  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.380  -5.188   5.052  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.186  -7.026   4.170  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.078  -8.430   4.535  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.440  -8.964   5.005  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.704  -9.034   6.189  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.394  -9.124   3.255  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -1.087  -7.975   2.460  1.00  0.00           C  
ATOM   1016  CD  PRO A  65      -0.303  -6.686   2.827  1.00  0.00           C  
ATOM   1017  HA  PRO A  65      -0.659  -8.559   5.309  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.441  -9.529   2.703  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.112  -9.895   3.483  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -1.025  -8.166   1.396  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -2.113  -7.876   2.766  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       0.516  -6.523   2.140  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.958  -5.831   2.867  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       6
ATOM      1  N   MET A   1     -19.655 -10.464 -16.015  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.997 -11.642 -15.169  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.836 -12.924 -15.988  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.790 -13.460 -16.515  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.445 -11.523 -14.689  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.474 -11.455 -13.161  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.137  -9.758 -12.627  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.489  -9.623 -11.433  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.993 -10.757 -16.763  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.522 -10.084 -16.446  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.213  -9.730 -15.427  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.337 -11.676 -14.314  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.888 -10.626 -15.099  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.006 -12.384 -15.019  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -22.449 -11.756 -12.805  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.722 -12.116 -12.757  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.956 -10.590 -11.308  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.099  -9.279 -10.486  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.221  -8.918 -11.794  1.00  0.00           H  
ATOM     20  N   ASN A   2     -18.634 -13.419 -16.101  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -18.413 -14.666 -16.887  1.00  0.00           C  
ATOM     22  C   ASN A   2     -16.935 -15.056 -16.819  1.00  0.00           C  
ATOM     23  O   ASN A   2     -16.594 -16.216 -16.697  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.810 -14.426 -18.346  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -19.505 -15.673 -18.896  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -20.383 -16.225 -18.263  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -19.147 -16.144 -20.060  1.00  0.00           N  
ATOM     28  H   ASN A   2     -17.876 -12.972 -15.670  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -19.014 -15.463 -16.477  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -19.484 -13.584 -18.401  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -17.927 -14.221 -18.931  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -18.439 -15.699 -20.572  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -19.586 -16.941 -20.422  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.054 -14.096 -16.898  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -14.599 -14.414 -16.838  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.123 -14.360 -15.386  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.445 -13.448 -14.650  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.349 -13.167 -16.997  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.430 -15.404 -17.238  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -14.048 -13.691 -17.420  1.00  0.00           H  
ATOM     41  N   GLU A   4     -13.360 -15.331 -14.965  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -12.864 -15.335 -13.560  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.553 -14.552 -13.480  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.483 -15.122 -13.400  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -12.627 -16.777 -13.106  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -12.647 -16.842 -11.578  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -13.992 -17.399 -11.108  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -14.541 -18.235 -11.806  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -14.449 -16.980 -10.058  1.00  0.00           O  
ATOM     50  H   GLU A   4     -13.112 -16.059 -15.574  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -13.600 -14.873 -12.918  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -13.405 -17.412 -13.506  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -11.666 -17.114 -13.467  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -11.849 -17.486 -11.235  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -12.509 -15.851 -11.173  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.627 -13.249 -13.499  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.383 -12.432 -13.423  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.538 -11.367 -12.336  1.00  0.00           C  
ATOM     59  O   VAL A   5     -10.672 -10.193 -12.617  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.138 -11.751 -14.771  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -9.651 -12.786 -15.786  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -11.443 -11.125 -15.270  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.499 -12.809 -13.563  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.546 -13.071 -13.186  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -9.388 -10.981 -14.655  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -10.243 -13.685 -15.696  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -9.751 -12.387 -16.784  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -8.613 -13.018 -15.594  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -12.144 -11.055 -14.451  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -11.243 -10.137 -15.659  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -11.862 -11.741 -16.052  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.520 -11.769 -11.093  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.666 -10.779  -9.989  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.133 -10.349  -9.879  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.505  -9.297 -10.360  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.797  -9.555 -10.281  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.410 -12.721 -10.888  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.353 -11.230  -9.059  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.953  -9.850 -10.889  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.380  -8.816 -10.809  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.441  -9.136  -9.351  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.923 -11.181  -9.247  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -14.342 -10.908  -9.065  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.539  -9.783  -8.040  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.592  -9.337  -7.425  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -14.917 -12.220  -8.542  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -13.693 -12.913  -7.866  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -12.448 -12.449  -8.675  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.804 -10.653 -10.004  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -15.701 -12.029  -7.820  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -15.282 -12.829  -9.353  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -13.610 -12.598  -6.834  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -13.789 -13.986  -7.925  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.601 -12.290  -8.020  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -12.210 -13.152  -9.457  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.769  -9.359  -7.892  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.112  -8.297  -6.957  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.520  -8.594  -5.576  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.804  -7.792  -5.012  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.636  -8.311  -6.906  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -18.041  -8.929  -8.280  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.900  -9.918  -8.651  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.765  -7.344  -7.322  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.981  -8.928  -6.086  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.025  -7.310  -6.823  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.982  -9.457  -8.188  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.116  -8.158  -9.031  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.136 -10.921  -8.320  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.693  -9.894  -9.709  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.815  -9.742  -5.029  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.270 -10.088  -3.686  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.742 -10.036  -3.726  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.115 -10.606  -4.597  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.722 -11.498  -3.299  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.061 -11.420  -2.562  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.819 -11.477  -1.053  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.082 -10.099  -0.442  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -17.024 -10.195   1.044  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.395 -10.376  -5.500  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.636  -9.380  -2.955  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.835 -12.097  -4.191  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.985 -11.949  -2.653  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.558 -10.495  -2.814  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.683 -12.253  -2.856  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.485 -12.202  -0.608  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -15.795 -11.763  -0.864  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -16.331  -9.403  -0.787  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -18.059  -9.752  -0.743  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.453 -11.090   1.351  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -16.032 -10.164   1.355  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.545  -9.398   1.463  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.137  -9.356  -2.790  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.650  -9.268  -2.777  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.180  -8.790  -1.401  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.819  -7.974  -0.767  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.186  -8.270  -3.842  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.726  -9.025  -5.092  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.661 -10.052  -4.706  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.784  -9.706  -3.932  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -9.740 -11.169  -5.192  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.661  -8.903  -2.097  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.228 -10.240  -2.983  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.004  -7.612  -4.099  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.365  -7.687  -3.456  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.571  -9.530  -5.537  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.309  -8.325  -5.800  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.064  -9.283  -0.937  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.555  -8.844   0.393  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.062  -8.514   0.282  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.239  -9.140   0.919  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.760  -9.962   1.417  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -9.605 -11.320   0.732  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.357 -11.584  -0.193  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -8.737 -12.073   1.141  1.00  0.00           O  
ATOM    155  H   ASP A  11      -9.558  -9.935  -1.466  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.092  -7.963   0.704  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -9.024  -9.869   2.204  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.750  -9.886   1.840  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.765  -7.535  -0.535  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.396  -7.101  -0.761  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.950  -6.174   0.376  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.493  -6.206   1.462  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.464  -6.339  -2.080  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.933  -5.806  -2.128  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.789  -6.804  -1.293  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.734  -7.945  -0.853  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.758  -5.520  -2.085  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.289  -7.001  -2.912  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.980  -4.817  -1.693  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.287  -5.784  -3.146  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.456  -6.271  -0.629  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.334  -7.475  -1.932  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.970  -5.346   0.133  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.500  -4.412   1.193  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.006  -3.004   0.876  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.356  -2.264   0.166  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.970  -4.411   1.230  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.486  -3.464   2.330  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.469  -5.827   1.520  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.546  -5.334  -0.748  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.881  -4.723   2.151  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.588  -4.080   0.276  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.254  -3.363   3.082  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.590  -3.866   2.782  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.270  -2.497   1.903  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.211  -6.544   1.202  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.547  -6.000   0.982  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.293  -5.937   2.580  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.156  -2.674   1.411  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.751  -1.369   1.189  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.910  -0.302   1.884  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.517  -0.461   3.022  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.142  -1.464   1.809  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.993  -2.600   2.863  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.931  -3.576   2.278  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.834  -1.169   0.139  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.409  -0.527   2.284  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.874  -1.742   1.068  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.656  -2.190   3.804  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.931  -3.116   2.993  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.316  -3.991   3.064  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.399  -4.351   1.694  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.613   0.783   1.217  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.785   1.831   1.874  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.560   3.154   1.993  1.00  0.00           C  
ATOM    206  O   LEU A  15      -5.060   4.193   1.615  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.501   2.043   1.073  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.724   0.725   1.029  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.142   0.508  -0.368  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.587   0.773   2.050  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.923   0.902   0.292  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.524   1.494   2.867  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.746   2.358   0.071  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.898   2.799   1.552  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.389  -0.091   1.270  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.404   1.343  -1.000  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.068   0.429  -0.301  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.545  -0.402  -0.786  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.194   1.777   2.103  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.962   0.481   3.020  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.804   0.094   1.748  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.746   3.073   2.557  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.587   4.232   2.794  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.745   5.465   3.143  1.00  0.00           C  
ATOM    225  O   PRO A  16      -7.143   6.584   2.886  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.467   3.815   3.962  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.551   2.256   3.837  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.327   1.800   2.982  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -8.200   4.430   1.937  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -8.009   4.103   4.900  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.451   4.244   3.869  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.508   1.805   4.818  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.466   1.973   3.339  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.626   1.233   3.572  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.650   1.234   2.116  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.579   5.280   3.707  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.721   6.454   4.042  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.961   6.912   2.785  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.882   7.463   2.868  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.718   6.059   5.128  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.910   6.958   6.352  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -4.436   6.123   7.521  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.796   5.140   7.856  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -5.470   6.481   8.061  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.264   4.375   3.901  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.341   7.262   4.401  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.879   5.028   5.408  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.713   6.178   4.751  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.964   7.403   6.622  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -4.621   7.736   6.119  1.00  0.00           H  
ATOM    251  N   LEU A  18      -4.523   6.692   1.625  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.858   7.109   0.361  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.948   7.523  -0.633  1.00  0.00           C  
ATOM    254  O   LEU A  18      -5.329   6.752  -1.491  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -3.059   5.935  -0.208  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.581   6.108   0.140  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -0.763   5.009  -0.539  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.104   7.474  -0.352  1.00  0.00           C  
ATOM    259  H   LEU A  18      -5.391   6.255   1.580  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -3.202   7.945   0.552  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.424   5.012   0.216  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -3.172   5.908  -1.281  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.453   6.043   1.211  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.257   4.703  -1.450  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       0.222   5.385  -0.773  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -0.676   4.162   0.125  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.914   7.974  -0.864  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.791   8.071   0.491  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.275   7.344  -1.030  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.437   8.726  -0.464  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.500   9.259  -1.303  1.00  0.00           C  
ATOM    272  C   PRO A  19      -6.216   9.023  -2.790  1.00  0.00           C  
ATOM    273  O   PRO A  19      -5.134   9.281  -3.281  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.522  10.748  -0.990  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.947  10.824   0.460  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.948   9.639   0.582  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -7.442   8.820  -1.031  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.893  11.288  -1.685  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -7.530  11.128  -1.007  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -5.436  11.767   0.608  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.740  10.710   1.182  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.938   9.966   0.375  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -5.016   9.174   1.552  1.00  0.00           H  
ATOM    284  N   CYS A  20      -7.195   8.543  -3.507  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -7.018   8.290  -4.964  1.00  0.00           C  
ATOM    286  C   CYS A  20      -7.025   9.626  -5.714  1.00  0.00           C  
ATOM    287  O   CYS A  20      -6.580  10.636  -5.205  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -8.174   7.424  -5.467  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -9.669   8.436  -5.604  1.00  0.00           S  
ATOM    290  H   CYS A  20      -8.056   8.350  -3.083  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -6.081   7.781  -5.135  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.927   7.017  -6.436  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.349   6.618  -4.771  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -9.999   8.358  -6.502  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.532   9.640  -6.918  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.573  10.911  -7.695  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.230  12.000  -6.845  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.590  12.943  -6.423  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.388  10.700  -8.974  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.449  10.696 -10.183  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.269  10.839 -11.466  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.399  11.288 -11.377  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -7.751  10.498 -12.517  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.889   8.816  -7.310  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.568  11.210  -7.952  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.909   9.755  -8.917  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.106  11.500  -9.080  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -6.757  11.522 -10.102  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.901   9.767 -10.209  1.00  0.00           H  
ATOM    310  N   LYS A  22      -9.504  11.873  -6.589  1.00  0.00           N  
ATOM    311  CA  LYS A  22     -10.209  12.896  -5.766  1.00  0.00           C  
ATOM    312  C   LYS A  22     -11.694  12.545  -5.693  1.00  0.00           C  
ATOM    313  O   LYS A  22     -12.549  13.409  -5.731  1.00  0.00           O  
ATOM    314  CB  LYS A  22     -10.041  14.275  -6.407  1.00  0.00           C  
ATOM    315  CG  LYS A  22     -10.721  15.329  -5.531  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.656  16.198  -4.859  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -9.768  16.060  -3.339  1.00  0.00           C  
ATOM    318  NZ  LYS A  22     -10.769  17.035  -2.824  1.00  0.00           N  
ATOM    319  H   LYS A  22      -9.997  11.102  -6.939  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -9.790  12.908  -4.770  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -8.990  14.506  -6.498  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -10.497  14.274  -7.386  1.00  0.00           H  
ATOM    323  HG2 LYS A  22     -11.359  15.950  -6.145  1.00  0.00           H  
ATOM    324  HG3 LYS A  22     -11.316  14.841  -4.774  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -8.676  15.876  -5.179  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -9.806  17.230  -5.136  1.00  0.00           H  
ATOM    327  HE2 LYS A  22     -10.082  15.057  -3.092  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -8.807  16.257  -2.889  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22     -11.472  17.235  -3.564  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22     -11.246  16.635  -1.991  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22     -10.289  17.917  -2.555  1.00  0.00           H  
ATOM    332  N   SER A  23     -12.013  11.284  -5.595  1.00  0.00           N  
ATOM    333  CA  SER A  23     -13.446  10.881  -5.526  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.738  10.247  -4.166  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.693   9.512  -4.008  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.741   9.868  -6.632  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.998  10.172  -7.221  1.00  0.00           O  
ATOM    338  H   SER A  23     -11.309  10.600  -5.569  1.00  0.00           H  
ATOM    339  HA  SER A  23     -14.071  11.751  -5.659  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.972   9.922  -7.385  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.758   8.871  -6.210  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.684   9.933  -6.594  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.915  10.515  -3.187  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.133   9.923  -1.839  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.620   8.486  -1.848  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.925   7.699  -0.976  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.625   9.937  -1.497  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.254  11.236  -2.004  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.858  12.288  -1.530  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.120  11.157  -2.860  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.146  11.097  -3.343  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.587  10.495  -1.103  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.110   9.093  -1.966  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.749   9.875  -0.426  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.839   8.141  -2.836  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.301   6.760  -2.908  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.921   6.720  -2.255  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.464   7.691  -1.685  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.185   6.332  -4.373  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.606   8.794  -3.528  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.966   6.092  -2.392  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.585   7.109  -5.007  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.148   6.167  -4.618  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.741   5.420  -4.526  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.251   5.607  -2.337  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.896   5.507  -1.730  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.052   4.538  -2.558  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.391   4.217  -3.678  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.004   5.007  -0.287  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.233   4.146  -0.114  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.324   2.910  -0.763  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.276   4.579   0.715  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.460   2.108  -0.586  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.408   3.776   0.894  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.500   2.540   0.244  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.616   1.749   0.421  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.635   4.837  -2.806  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.429   6.484  -1.739  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.128   4.427  -0.041  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.067   5.856   0.379  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.521   2.577  -1.404  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.206   5.533   1.216  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.534   1.154  -1.085  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.211   4.111   1.533  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.573   1.368   1.301  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.949   4.079  -2.037  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.098   3.148  -2.830  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.228   1.712  -2.314  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.431   1.245  -1.527  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.640   3.597  -2.745  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.330   4.480  -3.928  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.338   5.277  -4.486  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.041   4.499  -4.472  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -4.057   6.093  -5.585  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.759   5.317  -5.573  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.769   6.113  -6.128  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.674   4.356  -1.140  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.413   3.180  -3.863  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.483   4.148  -1.829  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.994   2.732  -2.762  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -5.332   5.260  -4.066  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.264   3.885  -4.043  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.834   6.706  -6.016  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -0.766   5.334  -5.993  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.552   6.744  -6.977  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.221   1.002  -2.765  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.389  -0.406  -2.319  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.374  -1.285  -3.055  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.617  -1.750  -4.151  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.813  -0.879  -2.631  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.884  -2.409  -2.582  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.777  -0.296  -1.599  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.850   1.391  -3.399  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.208  -0.464  -1.264  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -8.094  -0.540  -3.617  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.954  -2.800  -2.200  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.695  -2.710  -1.937  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.054  -2.793  -3.577  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.426  -0.529  -0.605  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.829   0.774  -1.721  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.760  -0.723  -1.742  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.236  -1.512  -2.459  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.201  -2.357  -3.120  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.830  -3.673  -3.578  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.018  -4.586  -2.800  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.065  -2.643  -2.132  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.190  -3.786  -2.661  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.256  -3.307  -2.792  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.247  -4.964  -1.685  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.061  -1.126  -1.576  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.806  -1.831  -3.976  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.462  -1.755  -2.012  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.483  -2.925  -1.178  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.550  -4.100  -3.628  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.446  -2.530  -2.068  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.926  -4.136  -2.614  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.419  -2.921  -3.787  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.276  -5.168  -1.428  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.811  -5.837  -2.148  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.695  -4.717  -0.791  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.145  -3.781  -4.838  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.748  -5.043  -5.347  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.641  -5.925  -5.924  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.470  -5.633  -5.787  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.769  -4.719  -6.440  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -7.130  -4.437  -5.799  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -8.241  -4.977  -6.702  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.170  -3.870  -7.064  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.276  -3.488  -8.308  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.453  -4.374  -9.250  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.206  -2.220  -8.609  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.977  -3.035  -5.452  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.237  -5.561  -4.536  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.443  -3.850  -6.991  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.857  -5.560  -7.111  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.181  -4.922  -4.836  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.257  -3.372  -5.676  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.806  -5.391  -7.600  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -8.787  -5.749  -6.179  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.701  -3.429  -6.370  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.506  -5.345  -9.019  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.534  -4.081 -10.202  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.070  -1.541  -7.887  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.287  -1.927  -9.562  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.996  -7.002  -6.567  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.953  -7.893  -7.147  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.287  -8.185  -8.613  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.053  -9.077  -8.920  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.906  -9.205  -6.359  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.237  -9.942  -6.509  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.186  -9.551  -5.848  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.286 -10.885  -7.281  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.945  -7.224  -6.669  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.992  -7.404  -7.088  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.104  -9.823  -6.739  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.731  -8.991  -5.315  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.718  -7.440  -9.519  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.002  -7.673 -10.963  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.427  -9.026 -11.384  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.858  -9.745 -10.586  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.102  -6.725  -9.250  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.071  -7.668 -11.123  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.545  -6.893 -11.552  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.570  -9.381 -12.633  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -2.031 -10.688 -13.102  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.552 -10.531 -13.463  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.061 -11.426 -14.012  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.811 -11.146 -14.336  1.00  0.00           C  
ATOM    489  H   ALA A  33      -3.032  -8.787 -13.260  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -2.135 -11.423 -12.318  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.232 -10.287 -14.835  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -2.145 -11.663 -15.011  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.605 -11.812 -14.034  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.027  -9.402 -13.156  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.466  -9.192 -13.482  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.230  -8.820 -12.209  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.442  -8.733 -12.205  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.596  -8.060 -14.503  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.483  -8.693 -12.712  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.878 -10.099 -13.897  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.714  -7.439 -14.467  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.466  -7.463 -14.270  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.702  -8.479 -15.493  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.531  -8.600 -11.129  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.220  -8.234  -9.858  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.300  -7.351  -9.014  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.319  -6.820  -9.497  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.555  -8.674 -11.152  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.463  -9.133  -9.309  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.127  -7.692 -10.082  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.606  -7.190  -7.756  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.747  -6.341  -6.883  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.856  -4.881  -7.327  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.737  -4.514  -8.079  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.209  -6.468  -5.431  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.706  -6.166  -5.344  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.439  -5.475  -4.563  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.401  -7.627  -7.385  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.280  -6.665  -6.963  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.025  -7.472  -5.081  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.030  -5.687  -6.255  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       2.893  -5.511  -4.506  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.252  -7.089  -5.209  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.613  -5.522  -4.807  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       0.578  -5.725  -3.521  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       0.806  -4.476  -4.745  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.034  -4.044  -6.867  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.018  -2.608  -7.263  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.994  -1.815  -6.433  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.818  -2.380  -5.740  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.314  -2.480  -8.754  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.797  -2.676  -8.967  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.437  -3.819  -8.469  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.533  -1.713  -9.665  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.811  -3.994  -8.668  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.908  -1.889  -9.864  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.546  -3.029  -9.365  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.737  -4.360  -6.263  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.012  -2.223  -7.082  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.028  -1.498  -9.102  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.230  -3.230  -9.308  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.871  -4.564  -7.932  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.039  -0.832 -10.051  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -4.304  -4.875  -8.283  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.475  -1.143 -10.402  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.607  -3.163  -9.518  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.941  -0.511  -6.492  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.900   0.310  -5.698  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.916   0.970  -6.633  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.678   2.033  -7.169  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.137   1.398  -4.939  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.169   0.824  -4.392  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.011   1.954  -3.795  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.143  -0.206  -3.304  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.267  -0.074  -7.054  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.419  -0.322  -4.994  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.918   2.217  -5.609  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.742   1.755  -4.119  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.719   0.350  -5.192  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.436   2.868  -3.794  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.287   1.701  -2.782  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.903   2.090  -4.389  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -1.171  -0.524  -3.395  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.509  -1.059  -3.417  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.011   0.238  -2.332  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.051   0.354  -6.826  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.078   0.958  -7.720  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.087   1.739  -6.877  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.343   1.413  -5.730  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.809  -0.143  -8.490  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.228  -0.500  -6.380  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.598   1.627  -8.418  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.405  -1.106  -8.216  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.862  -0.113  -8.247  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.681   0.014  -9.551  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.668   2.764  -7.435  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.663   3.556  -6.666  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.893   2.685  -6.411  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.334   1.950  -7.273  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.063   4.798  -7.463  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.453   3.009  -8.359  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.232   3.855  -5.723  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.206   4.531  -8.499  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.983   5.201  -7.065  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.282   5.540  -7.386  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.445   2.753  -5.234  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.640   1.920  -4.924  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.847   2.432  -5.713  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.909   1.841  -5.692  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.934   1.989  -3.424  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.326   1.419  -3.144  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.291   2.151  -3.066  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.470   0.131  -2.988  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.068   3.347  -4.551  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.442   0.895  -5.202  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.193   1.414  -2.889  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.894   3.017  -3.097  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.691  -0.461  -3.051  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.358  -0.244  -2.809  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.697   3.523  -6.413  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.841   4.060  -7.204  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.620   3.769  -8.690  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.373   4.213  -9.530  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.951   5.572  -6.988  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.648   6.132  -6.896  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.722   5.850  -5.696  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.834   3.987  -6.423  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.755   3.585  -6.878  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.477   6.017  -7.818  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.092   5.698  -7.547  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.522   5.064  -4.981  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.408   6.798  -5.286  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.780   5.881  -5.909  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.594   3.020  -9.014  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.311   2.683 -10.443  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.631   2.435 -11.186  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.545   1.861 -10.629  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.458   1.409 -10.482  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.101   1.073 -11.910  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.065   0.525 -12.763  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -8.804   1.309 -12.380  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -10.733   0.215 -14.088  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.471   1.000 -13.704  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.436   0.452 -14.558  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.008   2.673  -8.311  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.772   3.493 -10.908  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.552   1.567  -9.914  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.014   0.592 -10.049  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.066   0.341 -12.400  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.059   1.731 -11.721  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.478  -0.207 -14.747  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.471   1.182 -14.067  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.180   0.213 -15.580  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.695   2.867 -12.424  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.597   3.557 -13.094  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.515   5.020 -12.647  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.650   5.754 -13.078  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.956   3.484 -14.572  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.515   3.400 -14.564  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.898   2.669 -13.245  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.662   3.055 -12.919  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.617   4.373 -15.088  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.541   2.597 -15.022  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.939   4.394 -14.581  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.861   2.830 -15.412  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.763   3.132 -12.787  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.067   1.618 -13.420  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.417   5.443 -11.797  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.413   6.857 -11.314  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.978   7.372 -11.196  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.705   8.533 -11.425  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.081   6.915  -9.944  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.546   8.342  -9.676  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -15.000   8.327  -9.199  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.712   9.597  -9.670  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.733  10.719  -9.758  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.106   4.829 -11.478  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.963   7.477 -12.004  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -13.930   6.247  -9.927  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.373   6.620  -9.185  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.920   8.784  -8.919  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.473   8.918 -10.585  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.502   7.460  -9.607  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -15.024   8.281  -8.121  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -16.149   9.425 -10.642  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -16.491   9.855  -8.966  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -14.004  10.599  -9.024  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.287  10.716 -10.696  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.226  11.622  -9.612  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.061   6.515 -10.848  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.644   6.953 -10.725  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.739   5.902 -11.367  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.716   4.758 -10.961  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.282   7.106  -9.248  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.405   6.760  -8.450  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.303   5.582 -10.674  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.514   7.898 -11.230  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.461   6.452  -9.007  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.991   8.130  -9.055  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.038   7.481  -8.499  1.00  0.00           H  
ATOM    681  N   ARG A  47      -6.994   6.279 -12.368  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.092   5.297 -13.031  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.737   5.305 -12.327  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.736   4.892 -12.879  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -5.909   5.680 -14.501  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -6.534   4.602 -15.388  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -6.583   5.096 -16.834  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -5.218   5.032 -17.428  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -4.513   3.939 -17.327  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -5.008   2.803 -17.735  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -3.312   3.981 -16.817  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.025   7.207 -12.683  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.526   4.310 -12.967  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.392   6.627 -14.689  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -4.856   5.761 -14.723  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -5.938   3.702 -15.334  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -7.536   4.391 -15.048  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.254   4.471 -17.405  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.937   6.116 -16.853  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -4.849   5.811 -17.894  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -5.928   2.770 -18.125  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -4.468   1.965 -17.658  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -2.932   4.851 -16.503  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -2.771   3.143 -16.739  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.697   5.770 -11.108  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.408   5.800 -10.365  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.086   4.393  -9.862  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.306   4.067  -8.713  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.525   6.756  -9.176  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.257   8.027  -9.612  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.300   9.016  -8.446  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.603   8.591  -7.344  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.028  10.184  -8.676  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.516   6.094 -10.681  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.623   6.137 -11.022  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.078   6.276  -8.381  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.538   7.014  -8.824  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.735   8.474 -10.446  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.264   7.779  -9.908  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.572   3.552 -10.717  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.244   2.164 -10.289  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.876   1.765 -10.847  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.557   2.036 -11.988  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.312   1.197 -10.814  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.893   0.666 -12.064  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.642   1.933 -10.990  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.407   3.833 -11.642  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.219   2.118  -9.211  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.444   0.392 -10.108  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.102   1.311 -12.744  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.878   2.473 -10.085  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.563   2.627 -11.813  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.425   1.217 -11.196  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.067   1.123 -10.050  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.281   0.704 -10.528  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.161   0.360  -9.324  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.804   0.615  -8.191  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.921   1.848 -11.318  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.025   1.453 -12.792  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.735   2.564 -13.570  1.00  0.00           C  
ATOM    741  NE  ARG A  50       4.209   2.365 -13.486  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       4.965   2.640 -14.514  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.961   1.853 -15.555  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       5.724   3.701 -14.502  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.346   0.915  -9.133  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.185  -0.163 -11.164  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.311   2.735 -11.224  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.909   2.046 -10.929  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.588   0.535 -12.881  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.036   1.310 -13.198  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.427   2.533 -14.604  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.477   3.523 -13.144  1.00  0.00           H  
ATOM    753  HE  ARG A  50       4.612   2.027 -12.658  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.380   1.040 -15.565  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       5.540   2.064 -16.343  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       5.726   4.304 -13.703  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       6.302   3.912 -15.289  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.308  -0.218  -9.557  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.201  -0.576  -8.421  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.271   0.601  -7.441  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.206   1.744  -7.847  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.599  -0.888  -8.947  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.579  -0.418 -10.478  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.804  -1.443  -7.915  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.666  -0.597  -9.984  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.328  -0.338  -8.370  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.791  -1.946  -8.855  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.380   0.284  -6.175  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.435   1.291  -5.130  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.864   1.810  -4.926  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.817   1.056  -4.934  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.981   0.545  -3.884  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.416  -0.933  -4.157  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.445  -1.109  -5.706  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.757   2.101  -5.340  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.479   0.938  -3.007  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.911   0.599  -3.775  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.399  -1.113  -3.741  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.700  -1.616  -3.727  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.368  -1.581  -6.019  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.590  -1.667  -6.049  1.00  0.00           H  
ATOM    782  N   LEU A  53       6.014   3.089  -4.707  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.370   3.652  -4.458  1.00  0.00           C  
ATOM    784  C   LEU A  53       8.031   2.829  -3.349  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.370   2.366  -2.440  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.235   5.102  -4.003  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.236   5.964  -4.769  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.624   5.334  -4.692  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.811   6.071  -6.234  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.231   3.676  -4.685  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.965   3.612  -5.357  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.233   5.451  -4.200  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.441   5.170  -2.945  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.267   6.941  -4.332  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.734   4.820  -3.749  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.741   4.632  -5.502  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.375   6.105  -4.773  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.359   5.143  -6.547  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.100   6.876  -6.344  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.679   6.274  -6.846  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.319   2.636  -3.403  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.984   1.836  -2.340  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.771   2.522  -0.991  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.547   1.879   0.016  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.480   1.727  -2.638  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      12.102   0.669  -1.726  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.682   1.315  -4.099  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.844   3.013  -4.135  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.551   0.847  -2.311  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.954   2.681  -2.461  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.318   0.103  -1.247  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.718   0.006  -2.315  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.708   1.154  -0.976  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.772   1.487  -4.652  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.482   1.898  -4.530  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.939   0.266  -4.144  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.826   3.825  -0.965  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.611   4.550   0.317  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.140   4.428   0.715  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.799   4.430   1.881  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.974   6.026   0.138  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.403   6.536  -1.187  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.062   8.022  -1.057  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.629   8.666  -0.190  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.239   8.490  -1.826  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.997   4.326  -1.789  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.230   4.113   1.086  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.560   6.600   0.955  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.048   6.134   0.130  1.00  0.00           H  
ATOM    830  HG2 GLU A  55      10.135   6.401  -1.970  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.508   5.983  -1.430  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.266   4.310  -0.248  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.819   4.174   0.074  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.582   2.800   0.699  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.702   2.620   1.517  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.993   4.306  -1.206  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.042   5.498  -1.081  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.127   5.553  -2.306  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.523   5.042  -3.340  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.045   6.104  -2.187  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.562   4.301  -1.183  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.530   4.945   0.774  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.654   4.459  -2.047  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.419   3.405  -1.358  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.444   5.389  -0.188  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.615   6.411  -1.022  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.369   1.831   0.320  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.203   0.467   0.891  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.658   0.476   2.352  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.017  -0.089   3.216  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.059  -0.526   0.099  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.403  -1.911   0.113  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.903  -2.238   1.523  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.222  -1.924  -0.859  1.00  0.00           C  
ATOM    855  H   LEU A  57       7.075   2.002  -0.338  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.164   0.174   0.837  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.152  -0.184  -0.922  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       8.040  -0.591   0.546  1.00  0.00           H  
ATOM    859  HG  LEU A  57       7.127  -2.653  -0.191  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.606  -1.862   2.250  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.941  -1.774   1.679  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.810  -3.308   1.631  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.363  -1.158  -1.607  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.162  -2.889  -1.339  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.307  -1.734  -0.317  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.761   1.116   2.635  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.254   1.161   4.041  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.278   1.966   4.901  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.016   1.630   6.038  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.633   1.823   4.078  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.180   1.766   5.484  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.856   0.623   5.925  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.011   2.857   6.345  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.363   0.570   7.230  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      10.518   2.804   7.649  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.194   1.660   8.091  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.694   1.608   9.377  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.264   1.568   1.923  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.329   0.156   4.427  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.301   1.301   3.409  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.546   2.854   3.768  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.987  -0.219   5.261  1.00  0.00           H  
ATOM    883  HD2 TYR A  58       9.489   3.739   6.004  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.885  -0.313   7.571  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      10.388   3.644   8.314  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.812   0.685   9.612  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.737   3.028   4.367  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.779   3.852   5.156  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.536   3.020   5.478  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.114   2.931   6.614  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.373   5.083   4.343  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.659   6.083   5.254  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.539   6.774   4.475  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.615   7.451   5.429  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.748   8.322   4.991  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.137   9.295   4.212  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.493   8.221   5.331  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.961   3.282   3.447  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.249   4.168   6.076  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.255   5.543   3.922  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.707   4.785   3.547  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.241   5.562   6.103  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.365   6.824   5.599  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.964   7.506   3.806  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.991   6.039   3.905  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.659   7.241   6.386  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.100   9.371   3.951  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.473   9.962   3.876  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.195   7.476   5.928  1.00  0.00           H  
ATOM    910 HH22 ARG A  59      -0.172   8.890   4.995  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.946   2.410   4.487  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.731   1.584   4.737  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.152   0.158   5.093  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.364  -0.765   5.036  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.861   1.563   3.478  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.112   2.868   3.361  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.055   3.151   4.236  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.474   3.798   2.378  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.638   4.362   4.128  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.779   5.009   2.270  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.276   5.291   3.144  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.303   2.494   3.578  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.170   2.009   5.556  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.488   1.427   2.609  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.155   0.749   3.544  1.00  0.00           H  
ATOM    926  HD1 PHE A  60      -0.224   2.435   4.994  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       2.288   3.580   1.703  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -1.453   4.580   4.802  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       1.059   5.725   1.511  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.812   6.225   3.061  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.391  -0.031   5.459  1.00  0.00           N  
ATOM    932  CA  ARG A  61       4.862  -1.398   5.819  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.135  -1.872   7.079  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.781  -3.028   7.205  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.369  -1.364   6.083  1.00  0.00           C  
ATOM    936  CG  ARG A  61       6.811  -2.694   6.696  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.971  -3.272   5.882  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.257  -2.984   6.577  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.823  -3.905   7.309  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.386  -4.137   8.517  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.824  -4.593   6.833  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.011   0.727   5.498  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.654  -2.076   5.006  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.894  -1.204   5.152  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.597  -0.561   6.768  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.131  -2.532   7.716  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       5.985  -3.389   6.684  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.844  -4.340   5.785  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.983  -2.820   4.902  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.678  -2.105   6.484  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.619  -3.610   8.882  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.820  -4.843   9.078  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      11.158  -4.415   5.908  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.258  -5.298   7.395  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.908  -0.990   8.013  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.202  -1.393   9.262  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.733  -1.688   8.947  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.988  -2.146   9.790  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.287  -0.257  10.284  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.506  -0.643  11.542  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.670  -1.762  11.997  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       1.756   0.189  12.028  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.201  -0.063   7.892  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.667  -2.278   9.669  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       4.322  -0.081  10.541  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       2.863   0.641   9.861  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.311  -1.426   7.740  1.00  0.00           N  
ATOM    968  CA  ARG A  63      -0.110  -1.691   7.375  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.160  -2.611   6.153  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.206  -2.833   5.576  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.806  -0.369   7.045  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.261  -0.427   7.514  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -3.101   0.554   6.694  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.262   1.015   7.508  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -5.179   0.164   7.877  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.720  -0.634   6.998  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.556   0.111   9.125  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.926  -1.056   7.073  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.612  -2.166   8.204  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.297   0.440   7.548  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.780  -0.205   5.979  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.642  -1.429   7.381  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.314  -0.158   8.559  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.495   1.403   6.418  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.459   0.062   5.802  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.336   1.958   7.765  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.432  -0.593   6.041  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -6.423  -1.286   7.281  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -5.141   0.723   9.799  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.259  -0.541   9.408  1.00  0.00           H  
ATOM    991  N   LEU A  64       0.960  -3.148   5.753  1.00  0.00           N  
ATOM    992  CA  LEU A  64       0.970  -4.050   4.568  1.00  0.00           C  
ATOM    993  C   LEU A  64       0.910  -5.511   5.047  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.043  -5.779   6.224  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.245  -3.783   3.740  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.307  -4.862   3.989  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.581  -4.515   3.218  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.621  -4.934   5.485  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.795  -2.957   6.230  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       0.101  -3.843   3.960  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       1.991  -3.769   2.692  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.649  -2.819   4.018  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.931  -5.818   3.653  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.701  -3.443   3.183  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.433  -4.958   3.711  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       4.509  -4.901   2.211  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.789  -4.533   6.046  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.786  -5.962   5.768  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.509  -4.355   5.693  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.708  -6.408   4.116  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.627  -7.828   4.421  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.015  -8.380   4.763  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.423  -8.395   5.907  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.093  -8.464   3.143  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.525  -7.463   2.026  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.548  -6.060   2.696  1.00  0.00           C  
ATOM   1017  HA  PRO A  65      -0.060  -8.003   5.232  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.544  -9.436   2.987  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.982  -8.539   3.173  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.507  -7.720   1.656  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.191  -7.469   1.221  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.388  -5.479   2.340  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.382  -5.538   2.538  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       7
ATOM      1  N   MET A   1     -13.533 -23.674 -16.258  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.651 -22.502 -16.002  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.235 -22.987 -15.686  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.042 -24.055 -15.139  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.194 -21.705 -14.812  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.618 -21.237 -15.119  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.800 -19.502 -14.634  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.279 -19.693 -12.912  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.950 -24.525 -16.391  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.168 -23.816 -15.447  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.098 -23.503 -17.115  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.628 -21.870 -16.878  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.201 -22.332 -13.934  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.564 -20.846 -14.637  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.810 -21.337 -16.177  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.321 -21.842 -14.567  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.776 -20.544 -12.476  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.208 -19.845 -12.876  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.539 -18.802 -12.357  1.00  0.00           H  
ATOM     20  N   ASN A   2     -10.241 -22.212 -16.028  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -8.839 -22.631 -15.746  1.00  0.00           C  
ATOM     22  C   ASN A   2      -8.406 -22.080 -14.387  1.00  0.00           C  
ATOM     23  O   ASN A   2      -7.248 -21.782 -14.168  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -7.916 -22.083 -16.836  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -7.328 -23.245 -17.639  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -7.601 -24.395 -17.355  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -6.527 -22.994 -18.638  1.00  0.00           N  
ATOM     28  H   ASN A   2     -10.418 -21.355 -16.468  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -8.781 -23.708 -15.733  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -8.480 -21.438 -17.495  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -7.115 -21.521 -16.382  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -6.306 -22.067 -18.867  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -6.145 -23.732 -19.158  1.00  0.00           H  
ATOM     34  N   GLY A   3      -9.325 -21.941 -13.472  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -8.964 -21.409 -12.126  1.00  0.00           C  
ATOM     36  C   GLY A   3      -9.765 -20.136 -11.848  1.00  0.00           C  
ATOM     37  O   GLY A   3     -10.524 -19.675 -12.676  1.00  0.00           O  
ATOM     38  H   GLY A   3     -10.253 -22.187 -13.667  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -9.191 -22.151 -11.374  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -7.910 -21.180 -12.101  1.00  0.00           H  
ATOM     41  N   GLU A   4      -9.602 -19.564 -10.686  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -10.354 -18.321 -10.355  1.00  0.00           C  
ATOM     43  C   GLU A   4      -9.895 -17.188 -11.275  1.00  0.00           C  
ATOM     44  O   GLU A   4      -8.738 -17.095 -11.634  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -10.087 -17.936  -8.900  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -11.366 -17.370  -8.277  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -11.977 -18.407  -7.333  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -11.372 -18.675  -6.308  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -13.040 -18.916  -7.651  1.00  0.00           O  
ATOM     50  H   GLU A   4      -8.984 -19.952 -10.031  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -11.411 -18.493 -10.494  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -9.774 -18.811  -8.347  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -9.310 -17.188  -8.861  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -11.130 -16.472  -7.724  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -12.073 -17.137  -9.059  1.00  0.00           H  
ATOM     56  N   VAL A   5     -10.795 -16.323 -11.660  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.410 -15.196 -12.556  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.743 -13.867 -11.876  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.613 -13.139 -12.309  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.183 -15.304 -13.871  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -12.677 -15.117 -13.603  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -10.700 -14.219 -14.836  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.723 -16.415 -11.359  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.349 -15.243 -12.757  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.016 -16.278 -14.308  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.844 -15.037 -12.538  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -13.021 -14.216 -14.089  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -13.222 -15.965 -13.989  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -10.131 -13.480 -14.291  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.076 -14.665 -15.597  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -11.552 -13.746 -15.301  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.057 -13.546 -10.813  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.336 -12.264 -10.107  1.00  0.00           C  
ATOM     74  C   ALA A   6     -11.831 -12.170  -9.789  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.570 -11.504 -10.487  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.929 -11.090 -11.001  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.358 -14.148 -10.481  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.769 -12.229  -9.187  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.202 -11.305 -12.023  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.437 -10.196 -10.672  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.861 -10.942 -10.937  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.233 -12.844  -8.740  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.625 -12.852  -8.315  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.004 -11.494  -7.711  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.162 -10.797  -7.181  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -13.694 -13.950  -7.258  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.233 -14.025  -6.713  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.317 -13.644  -7.911  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.273 -13.095  -9.140  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.387 -13.675  -6.472  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.970 -14.891  -7.702  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.103 -13.323  -5.900  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.007 -15.026  -6.384  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.474 -13.053  -7.579  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.993 -14.522  -8.446  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.266 -11.160  -7.813  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.776  -9.901  -7.288  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.331  -9.714  -5.834  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.842 -10.628  -5.202  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.293 -10.039  -7.374  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.500 -11.077  -8.521  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.267 -12.022  -8.461  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.447  -9.075  -7.896  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.692 -10.410  -6.438  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.747  -9.099  -7.640  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.412 -11.635  -8.357  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.531 -10.577  -9.477  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.480 -12.894  -7.858  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -15.942 -12.300  -9.451  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.496  -8.534  -5.301  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.083  -8.289  -3.891  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.572  -8.494  -3.760  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.005  -9.395  -4.346  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.812  -9.267  -2.968  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.203  -8.554  -1.673  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -15.069  -8.685  -0.655  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -14.863  -7.346   0.056  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -16.074  -7.020   0.861  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.893  -7.809  -5.829  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.334  -7.276  -3.613  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -16.701  -9.633  -3.462  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.161 -10.098  -2.737  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.385  -7.508  -1.879  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.099  -9.002  -1.271  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -15.324  -9.444   0.071  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -14.158  -8.964  -1.164  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -14.005  -7.413   0.709  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -14.698  -6.571  -0.677  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -16.779  -7.775   0.750  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.813  -6.938   1.864  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -16.476  -6.118   0.531  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.915  -7.664  -2.996  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.442  -7.813  -2.829  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.951  -6.856  -1.742  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.949  -5.654  -1.915  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.742  -7.483  -4.149  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.360  -8.779  -4.864  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.193  -8.924  -6.139  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -12.176  -8.212  -6.265  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.835  -9.745  -6.968  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.390  -6.944  -2.532  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.212  -8.830  -2.545  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.409  -6.907  -4.775  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.850  -6.908  -3.950  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.311  -8.752  -5.121  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.551  -9.619  -4.214  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.532  -7.379  -0.621  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.039  -6.494   0.471  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.647  -6.957   0.911  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.474  -7.438   2.014  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.002  -6.560   1.660  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.126  -5.173   2.293  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.034  -4.199   1.564  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.309  -5.108   3.498  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.539  -8.352  -0.500  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.980  -5.479   0.108  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.972  -6.889   1.318  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.622  -7.256   2.392  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.695  -6.797   0.027  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.322  -7.190   0.291  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.644  -6.159   1.201  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.687  -6.262   2.411  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.662  -7.214  -1.082  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.514  -6.207  -1.923  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -7.941  -6.214  -1.300  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.284  -8.172   0.734  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -4.633  -6.886  -1.013  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.723  -8.198  -1.517  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.082  -5.216  -1.863  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.563  -6.530  -2.950  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.326  -5.206  -1.215  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.612  -6.837  -1.868  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.020  -5.167   0.628  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.344  -4.130   1.456  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.832  -2.744   1.030  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.180  -2.073   0.254  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.831  -4.219   1.251  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.153  -3.023   1.925  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.306  -5.515   1.872  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.998  -5.101  -0.350  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.577  -4.290   2.499  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.611  -4.208   0.194  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.635  -2.822   2.870  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.111  -3.248   2.092  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.237  -2.156   1.286  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.863  -6.353   1.478  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.262  -5.631   1.629  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.427  -5.475   2.945  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.967  -2.353   1.552  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.549  -1.059   1.237  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.712   0.058   1.870  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.373  -0.004   3.035  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.945  -1.106   1.854  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.805  -2.162   2.993  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.737  -3.178   2.494  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.626  -0.927   0.175  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.213  -0.137   2.254  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.671  -1.439   1.131  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.474  -1.682   3.904  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.744  -2.667   3.153  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.118  -3.519   3.314  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.199  -4.006   1.982  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.373   1.082   1.124  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.562   2.177   1.726  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.323   3.510   1.678  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.791   4.496   1.228  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.238   2.323   0.972  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.434   1.028   1.097  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.762   0.708  -0.238  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.364   1.200   2.174  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.647   1.130   0.183  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.352   1.932   2.756  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.434   2.529  -0.067  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.671   3.137   1.398  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.096   0.218   1.369  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.500   0.716  -1.026  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.005   1.450  -0.447  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -1.302  -0.268  -0.183  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.826   1.539   3.090  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.872   0.255   2.348  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.638   1.930   1.847  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.535   3.503   2.170  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.352   4.701   2.234  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.503   5.928   2.605  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.637   6.983   2.018  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.369   4.400   3.325  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.483   2.837   3.322  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.176   2.287   2.674  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.860   4.862   1.304  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -8.012   4.758   4.283  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.324   4.838   3.086  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.577   2.474   4.336  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.336   2.530   2.738  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.554   1.792   3.402  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.411   1.626   1.849  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.640   5.802   3.580  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.791   6.964   3.992  1.00  0.00           C  
ATOM    238  C   GLU A  17      -4.284   7.707   2.750  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.335   8.918   2.672  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.598   6.460   4.805  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.365   7.387   5.999  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.069   8.802   5.498  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -4.011   9.498   5.159  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.904   9.164   5.460  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.550   4.945   4.046  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.378   7.640   4.597  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.801   5.460   5.159  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.715   6.450   4.183  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.249   7.402   6.620  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.524   7.029   6.575  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.792   6.984   1.785  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.272   7.628   0.546  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.429   7.816  -0.449  1.00  0.00           C  
ATOM    254  O   LEU A  18      -5.181   6.894  -0.694  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.224   6.708  -0.084  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.895   7.448  -0.217  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.131   6.822   0.729  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.395   7.327  -1.658  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.751   6.018   1.880  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.826   8.578   0.788  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.089   5.838   0.542  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.560   6.398  -1.062  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.033   8.489   0.035  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.231   5.862   1.067  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.068   6.691   0.208  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.280   7.472   1.579  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.851   6.468  -2.125  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.658   8.219  -2.205  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.678   7.209  -1.657  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.541   9.007  -0.990  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.598   9.322  -1.943  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.321   8.660  -3.296  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.215   8.247  -3.583  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.552  10.840  -2.071  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.076  11.193  -1.710  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.624  10.115  -0.683  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.556   9.016  -1.560  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.786  11.141  -3.086  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.224  11.305  -1.369  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.457  11.153  -2.597  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.024  12.171  -1.260  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.595   9.829  -0.854  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.770  10.459   0.328  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.322   8.556  -4.130  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.122   7.924  -5.465  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.282   8.977  -6.564  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.315   9.471  -7.110  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.162   6.821  -5.666  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.322   5.274  -6.093  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.204   8.896  -3.876  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.131   7.498  -5.517  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.726   6.687  -4.755  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.831   7.099  -6.466  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.604   5.483  -6.694  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.497   9.322  -6.897  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.717  10.339  -7.966  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.027  11.694  -7.327  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.907  12.410  -7.762  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.895   9.908  -8.844  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.516  10.067 -10.319  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.787  10.163 -11.165  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.742   9.475 -10.845  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.783  10.923 -12.119  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.265   8.910  -6.448  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.829  10.422  -8.572  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.137   8.874  -8.644  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.754  10.527  -8.627  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.930  10.966 -10.444  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.938   9.212 -10.636  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.310  12.053  -6.296  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.565  13.363  -5.632  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.035  13.441  -5.214  1.00  0.00           C  
ATOM    313  O   LYS A  22      -9.594  14.509  -5.067  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -7.252  14.499  -6.608  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -6.052  14.111  -7.474  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.027  15.247  -7.466  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -4.410  15.390  -8.858  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -2.928  15.270  -8.759  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.605  11.462  -5.960  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.937  13.453  -4.759  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -8.110  14.678  -7.240  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.018  15.395  -6.054  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -5.598  13.213  -7.079  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -6.381  13.933  -8.487  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.516  16.171  -7.191  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -4.250  15.026  -6.750  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -4.792  14.611  -9.502  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -4.667  16.355  -9.268  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -2.684  14.558  -8.042  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -2.542  14.982  -9.681  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -2.524  16.188  -8.484  1.00  0.00           H  
ATOM    332  N   SER A  23      -9.663  12.314  -5.022  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.097  12.318  -4.613  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.271  11.448  -3.369  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.331  11.190  -2.644  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.948  11.753  -5.750  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.007  12.659  -6.039  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.192  11.462  -5.146  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.408  13.330  -4.396  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.339  11.627  -6.631  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.351  10.793  -5.454  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.480  12.326  -6.805  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.465  10.985  -3.118  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.689  10.122  -1.926  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.104   8.738  -2.199  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.093   7.875  -1.343  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.190   9.999  -1.653  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.558  10.840  -0.428  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.730  12.037  -0.585  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -14.660  10.271   0.646  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.210  11.195  -3.717  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.199  10.558  -1.069  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.741  10.353  -2.512  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.437   8.966  -1.466  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.616   8.520  -3.390  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.030   7.197  -3.724  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.626   7.100  -3.127  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.003   8.098  -2.823  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.946   7.047  -5.245  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.633   9.230  -4.064  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.652   6.415  -3.317  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.843   7.443  -5.696  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.088   7.590  -5.612  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.846   6.003  -5.499  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.121   5.911  -2.958  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.757   5.766  -2.384  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.995   4.680  -3.141  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.412   4.236  -4.193  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.854   5.395  -0.907  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.998   4.433  -0.686  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.320   4.874  -0.816  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.736   3.102  -0.339  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.379   3.984  -0.601  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.795   2.213  -0.123  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.116   2.653  -0.255  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.160   1.776  -0.043  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.635   5.116  -3.211  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.228   6.703  -2.482  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.931   4.929  -0.592  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.020   6.288  -0.324  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.524   5.901  -1.084  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.715   2.762  -0.238  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.399   4.324  -0.704  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.592   1.187   0.145  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.060   1.403   0.837  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.871   4.259  -2.629  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.078   3.220  -3.342  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.091   1.896  -2.570  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.263   1.650  -1.718  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.636   3.706  -3.493  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.398   4.127  -4.922  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.876   3.334  -5.972  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.704   5.310  -5.198  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.660   3.725  -7.298  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.488   5.701  -6.525  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.967   4.907  -7.575  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.540   4.640  -1.790  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.503   3.062  -4.321  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.470   4.549  -2.837  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.954   2.909  -3.233  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.412   2.421  -5.759  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.335   5.922  -4.388  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.029   3.113  -8.108  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.953   6.614  -6.739  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.799   5.208  -8.598  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.014   1.029  -2.873  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.054  -0.281  -2.173  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.025  -1.217  -2.813  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.303  -1.895  -3.782  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.454  -0.890  -2.297  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.412  -2.367  -1.898  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.415  -0.141  -1.371  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.671   1.234  -3.564  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.808  -0.136  -1.139  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.795  -0.802  -3.318  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.615  -2.525  -1.187  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.354  -2.645  -1.450  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.237  -2.971  -2.776  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.849   0.433  -0.652  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.034   0.523  -1.956  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.041  -0.852  -0.851  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.835  -1.249  -2.280  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.778  -2.130  -2.854  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.346  -3.526  -3.114  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.929  -4.146  -2.247  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.609  -2.230  -1.871  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.567  -3.211  -2.409  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.504  -2.444  -3.186  1.00  0.00           C  
ATOM    429  CD2 LEU A  29       0.086  -3.953  -1.240  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.633  -0.689  -1.501  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.426  -1.708  -3.782  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.158  -1.256  -1.750  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -1.971  -2.581  -0.916  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.047  -3.923  -3.067  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.177  -1.427  -3.339  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.426  -2.446  -2.625  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.664  -2.919  -4.143  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.175  -3.463  -0.313  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.267  -4.973  -1.220  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       1.158  -3.943  -1.363  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.168  -4.028  -4.305  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.683  -5.386  -4.632  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.544  -6.222  -5.219  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.411  -5.787  -5.278  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -4.814  -5.271  -5.656  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.163  -5.362  -4.940  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.195  -4.513  -5.683  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.266  -4.948  -7.106  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.412  -4.951  -7.732  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.384  -4.187  -7.314  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -8.586  -5.717  -8.773  1.00  0.00           N  
ATOM    452  H   ARG A  30      -2.689  -3.511  -4.985  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.053  -5.858  -3.735  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.742  -4.323  -6.169  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.734  -6.075  -6.373  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.491  -6.392  -4.920  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.059  -4.997  -3.929  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.163  -4.635  -5.220  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.904  -3.473  -5.639  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.453  -5.233  -7.572  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.251  -3.599  -6.516  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.262  -4.188  -7.793  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -7.841  -6.302  -9.093  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.464  -5.718  -9.252  1.00  0.00           H  
ATOM    465  N   ASP A  31      -2.831  -7.417  -5.655  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -1.758  -8.272  -6.236  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.332  -9.102  -7.386  1.00  0.00           C  
ATOM    468  O   ASP A  31      -2.965 -10.118  -7.177  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.205  -9.203  -5.155  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.305 -10.161  -4.693  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.461  -9.777  -4.751  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -1.971 -11.262  -4.288  1.00  0.00           O  
ATOM    473  H   ASP A  31      -3.750  -7.752  -5.600  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -0.963  -7.643  -6.610  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.378  -9.770  -5.558  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -0.865  -8.617  -4.315  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.117  -8.675  -8.601  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.649  -9.439  -9.764  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.239  -8.744 -11.064  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.016  -9.381 -12.075  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.605  -7.853  -8.747  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -2.249 -10.443  -9.748  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -3.726  -9.479  -9.706  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.136  -7.443 -11.046  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.740  -6.711 -12.282  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.246  -6.913 -12.541  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.574  -6.094 -12.176  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.029  -5.218 -12.105  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.320  -6.949 -10.221  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -2.305  -7.089 -13.122  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.764  -4.918 -11.102  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.446  -4.652 -12.816  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.080  -5.033 -12.271  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.115  -7.999 -13.168  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.557  -8.252 -13.449  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.373  -8.031 -12.174  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.336  -7.289 -12.163  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.040  -7.292 -14.538  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.561  -8.648 -13.454  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.684  -9.271 -13.785  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.748  -6.283 -14.284  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.116  -7.346 -14.615  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.597  -7.568 -15.484  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.996  -8.668 -11.099  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.752  -8.492  -9.827  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.925  -7.652  -8.852  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.723  -7.534  -8.983  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.217  -9.261 -11.130  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.950  -9.462  -9.391  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.685  -7.990 -10.028  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.560  -7.066  -7.873  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.811  -6.233  -6.891  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.615  -4.826  -7.458  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.256  -4.438  -8.414  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.602  -6.150  -5.585  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       3.046  -7.552  -5.165  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.835  -5.269  -5.792  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.530  -7.174  -7.785  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.847  -6.682  -6.700  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.977  -5.725  -4.813  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.500  -8.053  -6.008  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.764  -7.476  -4.363  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.189  -8.116  -4.830  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.429  -5.666  -6.601  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.521  -4.264  -6.035  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.422  -5.253  -4.887  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.734  -4.059  -6.877  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.500  -2.678  -7.384  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.554  -1.988  -6.515  1.00  0.00           C  
ATOM    530  O   PHE A  37      -0.929  -2.478  -5.470  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.014  -2.742  -8.835  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.430  -3.186  -8.872  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.771  -4.496  -8.510  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.427  -2.287  -9.267  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.110  -4.904  -8.544  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.765  -2.696  -9.300  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.107  -4.005  -8.938  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.228  -4.392  -6.106  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.422  -2.116  -7.340  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.100  -1.765  -9.286  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.619  -3.447  -9.386  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.002  -5.190  -8.205  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.163  -1.278  -9.545  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.373  -5.914  -8.265  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.534  -2.003  -9.606  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.139  -4.319  -8.964  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.032  -0.852  -6.941  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.061  -0.131  -6.141  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.178   0.357  -7.065  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.006   1.293  -7.820  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.420   1.071  -5.443  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.040   0.681  -4.912  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.041   1.297  -5.803  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.121   1.203  -3.483  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.713  -0.474  -7.787  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.475  -0.798  -5.400  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.319   1.884  -6.148  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.044   1.385  -4.620  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.058  -0.394  -4.917  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.644   1.453  -6.794  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.355   2.242  -5.387  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.888   0.628  -5.854  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.850   1.284  -3.018  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.737   0.520  -2.917  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.591   2.176  -3.505  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.323  -0.266  -7.010  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.447   0.172  -7.884  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.359   1.115  -7.101  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.475   1.027  -5.891  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.255  -1.043  -8.342  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.445  -1.016  -6.392  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -5.052   0.687  -8.746  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.771  -1.947  -8.006  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.251  -0.991  -7.926  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.318  -1.047  -9.422  1.00  0.00           H  
ATOM    576  N   ALA A  40      -7.013   2.014  -7.780  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.921   2.959  -7.079  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.174   2.204  -6.629  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.682   1.352  -7.330  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.311   4.088  -8.034  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.909   2.066  -8.753  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.419   3.372  -6.216  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.500   4.269  -8.724  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.196   3.805  -8.585  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.510   4.986  -7.468  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.670   2.501  -5.460  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.883   1.790  -4.963  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.088   2.134  -5.847  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.985   1.334  -6.028  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.167   2.209  -3.516  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.850   3.579  -3.493  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -11.406   4.501  -4.147  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.920   3.750  -2.766  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.241   3.187  -4.906  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.710   0.724  -4.999  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -11.813   1.478  -3.051  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.236   2.265  -2.970  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.280   3.005  -2.241  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.364   4.623  -2.746  1.00  0.00           H  
ATOM    600  N   THR A  42     -12.119   3.319  -6.393  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.272   3.711  -7.254  1.00  0.00           C  
ATOM    602  C   THR A  42     -13.160   3.030  -8.619  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.995   3.224  -9.477  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.277   5.230  -7.443  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -12.011   5.652  -7.930  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.568   5.911  -6.105  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.389   3.952  -6.231  1.00  0.00           H  
ATOM    608  HA  THR A  42     -14.192   3.408  -6.777  1.00  0.00           H  
ATOM    609  HB  THR A  42     -14.044   5.501  -8.152  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.368   5.530  -7.229  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -12.806   5.639  -5.389  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.568   6.983  -6.240  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.534   5.594  -5.742  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.138   2.235  -8.820  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.960   1.529 -10.130  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.330   1.121 -10.689  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.214   0.760  -9.938  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.107   0.277  -9.905  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -11.148  -0.597 -11.136  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.275  -1.386 -11.399  1.00  0.00           C  
ATOM    621  CD2 PHE A  43     -10.059  -0.618 -12.016  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.312  -2.195 -12.542  1.00  0.00           C  
ATOM    623  CE2 PHE A  43     -10.096  -1.427 -13.158  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.222  -2.216 -13.421  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.482   2.099  -8.107  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.460   2.183 -10.828  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.087   0.568  -9.706  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.495  -0.275  -9.062  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -13.116  -1.370 -10.722  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.190  -0.009 -11.813  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.181  -2.803 -12.744  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.256  -1.443 -13.835  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.250  -2.840 -14.302  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.468   1.182 -11.992  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.403   1.616 -12.890  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.258   3.143 -12.873  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.449   3.698 -13.589  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.860   1.150 -14.266  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.417   1.126 -14.143  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.725   0.802 -12.652  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.470   1.143 -12.636  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.543   1.851 -15.027  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.493   0.159 -14.476  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.826   2.090 -14.411  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.830   0.356 -14.777  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.551   1.401 -12.292  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.918  -0.251 -12.517  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.037   3.820 -12.068  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.949   5.307 -12.003  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.482   5.734 -12.096  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.046   6.283 -13.088  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.547   5.787 -10.676  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.087   7.216 -10.386  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.777   7.732  -9.122  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.203   9.186  -9.329  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.179   9.573  -8.271  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.682   3.351 -11.507  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.500   5.739 -12.824  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.626   5.763 -10.740  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.220   5.137  -9.879  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.018   7.222 -10.243  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.343   7.852 -11.219  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.648   7.125  -8.915  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.092   7.674  -8.289  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.336   9.826  -9.272  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.666   9.290 -10.300  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.541   8.717  -7.803  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.708  10.179  -7.569  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.969  10.094  -8.701  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.716   5.472 -11.077  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.278   5.849 -11.114  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.455   4.614 -11.481  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.175   3.772 -10.651  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.846   6.369  -9.742  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.832   6.021  -8.777  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.085   5.020 -10.289  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.125   6.619 -11.857  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.906   5.924  -9.465  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.734   7.444  -9.785  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.333   6.813  -8.568  1.00  0.00           H  
ATOM    681  N   ARG A  47      -8.076   4.491 -12.723  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.284   3.302 -13.144  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.794   3.592 -12.973  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.986   3.276 -13.824  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.577   2.986 -14.613  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -8.459   1.740 -14.701  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -9.100   1.663 -16.088  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -9.462   0.250 -16.391  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -9.859  -0.080 -17.590  1.00  0.00           C  
ATOM    690  NH1 ARG A  47     -11.063   0.226 -17.986  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -9.050  -0.717 -18.391  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.320   5.175 -13.381  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.558   2.453 -12.534  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -8.089   3.824 -15.065  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.650   2.806 -15.135  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.856   0.859 -14.533  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -9.235   1.793 -13.952  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -9.990   2.275 -16.108  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -8.400   2.022 -16.828  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.403  -0.432 -15.689  1.00  0.00           H  
ATOM    701 HH11 ARG A  47     -11.683   0.714 -17.371  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -11.367  -0.026 -18.904  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -8.127  -0.953 -18.087  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -9.353  -0.971 -19.310  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.420   4.185 -11.872  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.981   4.487 -11.643  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.306   3.261 -11.023  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.843   3.295  -9.900  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.854   5.680 -10.693  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.600   6.881 -11.279  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.575   7.434 -10.237  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.935   6.691  -9.339  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.944   8.591 -10.357  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.086   4.427 -11.194  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.508   4.722 -12.583  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.279   5.424  -9.733  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.811   5.932 -10.568  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.889   7.647 -11.551  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.150   6.570 -12.155  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.256   2.176 -11.745  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.621   0.943 -11.200  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.130   0.930 -11.544  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.720   1.392 -12.590  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.296  -0.288 -11.812  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.668  -0.604 -13.046  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.778   0.005 -12.052  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.642   2.169 -12.647  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.742   0.922 -10.127  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.205  -1.122 -11.136  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.609  -1.561 -13.111  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.091   0.823 -11.419  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.930   0.273 -13.087  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.361  -0.873 -11.818  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.320   0.398 -10.671  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.145   0.346 -10.939  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.881  -0.013  -9.647  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.315   0.011  -8.573  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.627   1.713 -11.433  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.290   1.555 -12.802  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.079   2.830 -13.621  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.673   3.990 -12.898  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.050   5.048 -13.561  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.236   5.088 -14.106  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.244   6.066 -13.681  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.677   0.030  -9.835  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.349  -0.401 -11.690  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.784   2.383 -11.514  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.343   2.117 -10.733  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.349   1.382 -12.671  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.850   0.719 -13.322  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.556   2.723 -14.583  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       1.021   2.997 -13.761  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.778   3.958 -11.925  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.855   4.308 -14.014  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.527   5.899 -14.613  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.335   6.036 -13.265  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.533   6.877 -14.190  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.141  -0.343  -9.740  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.904  -0.698  -8.512  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.035   0.546  -7.626  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.124   1.650  -8.124  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.290  -1.208  -8.897  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.583  -0.353 -10.615  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.373  -1.470  -7.973  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.487  -0.967  -9.932  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.032  -0.737  -8.271  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.330  -2.278  -8.761  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.019   0.332  -6.334  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.107   1.419  -5.371  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.557   1.879  -5.166  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.466   1.079  -5.052  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.571   0.812  -4.081  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.895  -0.710  -4.225  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.901  -1.015  -5.752  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.484   2.244  -5.670  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.079   1.237  -3.225  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.506   0.956  -4.006  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.864  -0.924  -3.796  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.134  -1.300  -3.738  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.753  -1.629  -6.016  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.979  -1.481  -6.058  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.769   3.166  -5.088  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.142   3.690  -4.850  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.795   2.858  -3.744  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.136   2.422  -2.821  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.050   5.144  -4.399  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.035   5.988  -5.204  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.435   5.389  -5.096  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.610   6.017  -6.672  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.019   3.788  -5.165  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.727   3.633  -5.754  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.046   5.508  -4.560  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.295   5.213  -3.349  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.045   6.985  -4.814  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.509   4.808  -4.189  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.616   4.754  -5.948  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.166   6.183  -5.076  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.168   5.069  -6.939  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       6.888   6.806  -6.821  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.475   6.199  -7.293  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.076   2.633  -3.815  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.741   1.832  -2.753  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.617   2.577  -1.424  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.369   1.988  -0.389  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.216   1.642  -3.107  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.855   0.663  -2.123  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.332   1.079  -4.526  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.599   2.993  -4.555  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.260   0.869  -2.673  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.724   2.592  -3.052  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.081   0.144  -1.578  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.455  -0.051  -2.666  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.480   1.207  -1.430  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.771   1.702  -5.208  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.371   1.064  -4.823  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      10.937   0.074  -4.548  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.775   3.872  -1.446  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.651   4.656  -0.188  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.198   4.615   0.279  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.910   4.727   1.453  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.068   6.107  -0.443  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.098   6.748  -1.438  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.255   8.270  -1.397  1.00  0.00           C  
ATOM    824  OE1 GLU A  55      10.306   8.726  -0.975  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.323   8.953  -1.787  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.963   4.328  -2.292  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.286   4.224   0.572  1.00  0.00           H  
ATOM    828  HB2 GLU A  55      10.048   6.656   0.487  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.066   6.128  -0.853  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.315   6.390  -2.434  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.085   6.486  -1.173  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.278   4.441  -0.632  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.845   4.375  -0.234  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.607   3.053   0.491  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.906   2.990   1.482  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.962   4.444  -1.482  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.313   5.827  -1.574  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.660   5.995  -2.947  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.728   5.062  -3.731  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.103   7.052  -3.191  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.531   4.341  -1.573  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.612   5.199   0.424  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.565   4.268  -2.361  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.191   3.691  -1.418  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.563   5.925  -0.803  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.068   6.588  -1.442  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.200   1.997   0.007  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.030   0.676   0.668  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.557   0.766   2.100  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.992   0.204   3.018  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.826  -0.384  -0.101  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.132  -1.748  -0.002  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.573  -1.954   1.408  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.988  -1.813  -1.014  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.768   2.078  -0.787  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.984   0.407   0.680  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.897  -0.093  -1.140  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.819  -0.457   0.316  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.849  -2.528  -0.218  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.327  -1.696   2.137  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.707  -1.325   1.546  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.290  -2.988   1.533  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.704  -0.812  -1.300  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.312  -2.361  -1.887  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.143  -2.315  -0.567  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.637   1.474   2.299  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.201   1.605   3.672  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.313   2.538   4.498  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.158   2.369   5.691  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.615   2.183   3.591  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.255   2.148   4.957  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.691   0.930   5.494  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.411   3.332   5.688  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.284   0.898   6.762  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.005   3.299   6.955  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.442   2.082   7.492  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.027   2.049   8.742  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.077   1.922   1.543  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.235   0.632   4.141  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.204   1.597   2.901  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.566   3.205   3.243  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.570   0.018   4.931  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.075   4.270   5.274  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.622  -0.041   7.176  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      11.126   4.212   7.519  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.728   2.704   8.758  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.728   3.523   3.873  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.850   4.465   4.622  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.615   3.715   5.124  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.992   4.101   6.093  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.413   5.602   3.695  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.802   6.732   4.526  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.447   7.126   3.934  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.557   7.625   5.021  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.274   7.737   4.813  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       0.836   8.240   3.691  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.428   7.349   5.727  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.864   3.641   2.910  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.391   4.872   5.462  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.270   5.976   3.155  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.677   5.234   2.995  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.668   6.397   5.545  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.460   7.587   4.512  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.588   7.904   3.199  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.995   6.264   3.466  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.936   7.868   5.892  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.484   8.538   2.990  1.00  0.00           H  
ATOM    908 HH12 ARG A  59      -0.147   8.327   3.531  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.763   6.963   6.587  1.00  0.00           H  
ATOM    910 HH22 ARG A  59      -0.555   7.435   5.568  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.260   2.642   4.473  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.069   1.863   4.912  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.522   0.484   5.394  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.838  -0.503   5.215  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.101   1.702   3.738  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.216   2.922   3.644  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       1.730   4.120   3.132  1.00  0.00           C  
ATOM    918  CD2 PHE A  60      -0.115   2.856   4.071  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       0.910   5.251   3.046  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.934   3.987   3.984  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.422   5.185   3.471  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.779   2.347   3.695  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.575   2.383   5.719  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.662   1.592   2.821  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.489   0.825   3.893  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       2.756   4.171   2.802  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.510   1.932   4.466  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.305   6.175   2.650  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.962   3.936   4.313  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -1.055   6.058   3.404  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.674   0.412   6.003  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.176  -0.901   6.497  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.251  -1.418   7.602  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.069  -2.608   7.766  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.589  -0.728   7.055  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.162  -2.096   7.430  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.999  -2.635   6.268  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.896  -3.717   6.762  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.129  -3.786   6.339  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.382  -4.217   5.133  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.109  -3.426   7.122  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.209   1.222   6.133  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.195  -1.609   5.683  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.217  -0.266   6.307  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.556  -0.102   7.934  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.784  -1.998   8.308  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.354  -2.781   7.636  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.344  -3.031   5.505  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.594  -1.836   5.851  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.561  -4.376   7.405  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.631  -4.493   4.533  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.326  -4.270   4.809  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.915  -3.096   8.046  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.053  -3.480   6.798  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.666  -0.532   8.362  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.755  -0.970   9.458  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.568  -1.737   8.869  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.814  -2.372   9.580  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.243   0.258  10.215  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.229   0.621  11.326  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       3.859  -0.283  11.851  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.338   1.797  11.633  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.827   0.423   8.212  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.294  -1.611  10.139  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.148   1.088   9.530  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.280   0.037  10.649  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.397  -1.688   7.577  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.261  -2.418   6.947  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.818  -3.494   6.015  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.132  -4.420   5.633  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.591  -1.435   6.141  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.059  -1.865   6.196  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.916  -0.854   5.434  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.844  -0.175   6.382  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.900   1.129   6.419  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -2.931   1.809   6.967  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.926   1.752   5.906  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.017  -1.174   7.019  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.344  -2.880   7.713  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.490  -0.444   6.558  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.259  -1.430   5.114  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.165  -2.841   5.745  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.383  -1.906   7.225  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.277  -0.119   4.968  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.488  -1.366   4.675  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.411  -0.707   6.978  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -2.145   1.331   7.360  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -2.974   2.807   6.996  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -5.669   1.230   5.486  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -4.970   2.750   5.935  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.063  -3.373   5.652  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.688  -4.374   4.747  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.407  -5.790   5.258  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.997  -6.216   6.232  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.198  -4.143   4.731  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.765  -4.569   3.382  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.238  -4.169   3.309  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.640  -6.087   3.231  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.594  -2.615   5.977  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.297  -4.255   3.749  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.403  -3.096   4.894  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.659  -4.727   5.514  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.216  -4.078   2.592  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.782  -4.655   4.106  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.646  -4.469   2.356  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.323  -3.098   3.417  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       5.079  -6.571   4.090  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.597  -6.357   3.158  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.157  -6.403   2.336  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.526  -6.488   4.586  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.187  -7.848   4.967  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.470  -8.670   5.118  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.891  -8.981   6.214  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.329  -8.370   3.818  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.259  -7.071   3.180  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.812  -5.966   3.409  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.623  -7.858   5.882  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.934  -8.913   3.104  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.471  -8.989   4.190  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.425  -7.221   2.122  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.179  -6.797   3.670  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.472  -5.886   2.556  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.351  -5.019   3.636  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       8
ATOM      1  N   MET A   1     -12.758 -22.834  -9.125  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.962 -21.582  -9.271  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.546 -20.734 -10.403  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.987 -20.647 -11.478  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.509 -21.935  -9.595  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.463 -22.810 -10.850  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.571 -24.342 -10.485  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.217 -25.315 -11.867  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.231 -23.051 -10.025  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.125 -23.619  -8.872  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.471 -22.706  -8.380  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.999 -21.023  -8.347  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.947 -21.028  -9.767  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.076 -22.476  -8.767  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.471 -23.045 -11.161  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.957 -22.277 -11.641  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.251 -25.061 -12.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.645 -25.096 -12.759  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.140 -26.367 -11.632  1.00  0.00           H  
ATOM     20  N   ASN A   2     -13.668 -20.109 -10.172  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -14.286 -19.269 -11.235  1.00  0.00           C  
ATOM     22  C   ASN A   2     -14.058 -17.791 -10.914  1.00  0.00           C  
ATOM     23  O   ASN A   2     -14.591 -17.263  -9.959  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -15.790 -19.551 -11.298  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -16.023 -20.964 -11.834  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -15.322 -21.414 -12.719  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -16.985 -21.688 -11.332  1.00  0.00           N  
ATOM     28  H   ASN A   2     -14.104 -20.194  -9.297  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -13.835 -19.505 -12.188  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -16.213 -19.465 -10.308  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -16.262 -18.837 -11.955  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -17.550 -21.325 -10.618  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -17.142 -22.595 -11.669  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.267 -17.118 -11.705  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -13.004 -15.675 -11.444  1.00  0.00           C  
ATOM     36  C   GLY A   3     -12.068 -15.122 -12.520  1.00  0.00           C  
ATOM     37  O   GLY A   3     -10.864 -15.268 -12.443  1.00  0.00           O  
ATOM     38  H   GLY A   3     -12.845 -17.562 -12.470  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -13.938 -15.131 -11.462  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -12.541 -15.561 -10.476  1.00  0.00           H  
ATOM     41  N   GLU A   4     -12.611 -14.486 -13.522  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -11.750 -13.924 -14.601  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.697 -12.400 -14.469  1.00  0.00           C  
ATOM     44  O   GLU A   4     -11.367 -11.698 -15.403  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -12.334 -14.297 -15.966  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -11.419 -13.775 -17.073  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -11.173 -14.883 -18.099  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -11.302 -16.040 -17.733  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -10.861 -14.556 -19.232  1.00  0.00           O  
ATOM     50  H   GLU A   4     -13.584 -14.378 -13.564  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -10.753 -14.328 -14.513  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -12.414 -15.372 -16.040  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -13.313 -13.854 -16.071  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -11.886 -12.930 -17.559  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -10.475 -13.467 -16.646  1.00  0.00           H  
ATOM     56  N   VAL A   5     -12.020 -11.885 -13.314  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -11.989 -10.407 -13.124  1.00  0.00           C  
ATOM     58  C   VAL A   5     -12.072 -10.083 -11.631  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.905  -9.312 -11.199  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -13.176  -9.773 -13.850  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -14.474 -10.424 -13.371  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -13.216  -8.273 -13.547  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.284 -12.468 -12.573  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -11.067 -10.012 -13.526  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -13.069  -9.924 -14.915  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -14.284 -10.986 -12.469  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -15.208  -9.658 -13.171  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -14.848 -11.088 -14.137  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -12.355  -8.003 -12.953  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -13.204  -7.718 -14.473  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -14.118  -8.042 -13.001  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.215 -10.667 -10.839  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.246 -10.392  -9.375  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.685 -10.512  -8.862  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.398  -9.530  -8.789  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.728  -8.977  -9.111  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.551 -11.286 -11.207  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.620 -11.106  -8.861  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.816  -8.387 -10.011  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.310  -8.522  -8.323  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.691  -9.024  -8.811  1.00  0.00           H  
ATOM     82  N   PRO A   7     -13.069 -11.717  -8.523  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -14.408 -11.987  -8.018  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.750 -11.021  -6.878  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.876 -10.377  -6.332  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -14.340 -13.422  -7.506  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -13.180 -14.052  -8.338  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -12.186 -12.890  -8.621  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.135 -11.913  -8.810  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.111 -13.436  -6.448  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -15.262 -13.943  -7.705  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.695 -14.833  -7.768  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -13.557 -14.446  -9.268  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.408 -12.857  -7.870  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -11.770 -12.967  -9.612  1.00  0.00           H  
ATOM     96  N   PRO A   8     -16.016 -10.950  -6.552  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.492 -10.077  -5.489  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.665 -10.292  -4.217  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.683 -11.006  -4.219  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.941 -10.499  -5.268  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -18.354 -11.116  -6.642  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -17.056 -11.741  -7.228  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.454  -9.045  -5.798  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.004 -11.237  -4.478  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.560  -9.645  -5.048  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -19.108 -11.878  -6.496  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.721 -10.346  -7.303  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.982 -12.788  -6.969  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -17.005 -11.597  -8.297  1.00  0.00           H  
ATOM    110  N   LYS A   9     -16.054  -9.678  -3.132  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.289  -9.849  -1.866  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.799  -9.633  -2.140  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.101 -10.528  -2.570  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.508 -11.262  -1.323  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.021 -11.183   0.115  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -15.032 -10.383   0.967  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -15.757  -9.807   2.186  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -14.754  -9.303   3.166  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.850  -9.106  -3.151  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.629  -9.126  -1.139  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -16.234 -11.775  -1.938  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.574 -11.804  -1.341  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.985 -10.694   0.127  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.117 -12.179   0.519  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -14.234 -11.033   1.296  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -14.622  -9.575   0.380  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -16.396  -8.995   1.874  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -16.354 -10.580   2.647  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -14.061 -10.050   3.371  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -14.263  -8.478   2.767  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -15.238  -9.027   4.046  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.308  -8.448  -1.898  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.865  -8.175  -2.149  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.127  -8.034  -0.818  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.632  -7.458   0.125  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.721  -6.869  -2.937  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.854  -7.149  -4.436  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -13.061  -8.055  -4.684  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -12.916  -9.256  -4.527  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -14.108  -7.532  -5.028  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.889  -7.738  -1.554  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.436  -8.986  -2.717  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.493  -6.176  -2.630  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.753  -6.435  -2.740  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.987  -6.216  -4.965  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.959  -7.639  -4.788  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.924  -8.536  -0.738  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.150  -8.407   0.528  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.714  -7.974   0.205  1.00  0.00           C  
ATOM    150  O   ASP A  11      -6.772  -8.668   0.530  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.133  -9.749   1.263  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.285  -9.797   2.268  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.955  -8.790   2.418  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.478 -10.841   2.869  1.00  0.00           O  
ATOM    155  H   ASP A  11      -9.525  -8.984  -1.513  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.616  -7.659   1.149  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -9.243 -10.552   0.548  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -8.195  -9.860   1.788  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.599  -6.834  -0.432  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.309  -6.285  -0.816  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.701  -5.525   0.368  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.022  -5.782   1.511  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.652  -5.323  -1.949  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.103  -4.856  -1.610  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.763  -6.021  -0.817  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.646  -7.057  -1.168  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.970  -4.484  -1.959  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.643  -5.833  -2.898  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.072  -3.961  -1.004  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.656  -4.674  -2.517  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.279  -5.645   0.056  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.426  -6.585  -1.443  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.844  -4.575   0.104  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.243  -3.779   1.210  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.717  -2.332   1.074  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.994  -1.491   0.578  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.717  -3.829   1.122  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.114  -3.287   2.420  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.265  -5.277   0.915  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.609  -4.372  -0.822  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.564  -4.174   2.160  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.384  -3.222   0.291  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.773  -2.540   2.838  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.992  -4.095   3.126  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.152  -2.843   2.212  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.978  -5.791   0.289  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.295  -5.286   0.441  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.203  -5.774   1.872  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.929  -2.084   1.510  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.512  -0.759   1.433  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.514   0.285   1.919  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.954   0.171   2.991  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.719  -0.816   2.360  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.108  -2.327   2.367  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.789  -3.113   2.114  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.833  -0.540   0.429  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.449  -0.482   3.355  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.533  -0.229   1.966  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.529  -2.597   3.326  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.814  -2.535   1.578  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.371  -3.474   3.045  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.956  -3.919   1.423  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.293   1.315   1.149  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.339   2.366   1.592  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.050   3.727   1.690  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.552   4.713   1.190  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.177   2.447   0.601  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.382   1.140   0.662  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.786   0.826  -0.710  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.255   1.279   1.686  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.756   1.400   0.289  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.953   2.100   2.566  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.562   2.594  -0.398  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.532   3.271   0.865  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.040   0.336   0.959  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.825   1.708  -1.329  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.759   0.513  -0.592  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.354   0.033  -1.174  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.492   2.073   2.376  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.146   0.350   2.229  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.332   1.507   1.175  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.185   3.739   2.363  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.967   4.947   2.582  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.078   6.182   2.784  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.498   7.295   2.534  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.778   4.646   3.832  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.925   3.088   3.826  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.769   2.526   2.942  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.636   5.107   1.758  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.249   4.979   4.714  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.752   5.105   3.775  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -7.842   2.706   4.834  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.876   2.808   3.401  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.045   1.992   3.537  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.163   1.895   2.155  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.853   6.015   3.215  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.964   7.202   3.400  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.399   7.645   2.040  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.389   8.317   1.964  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.811   6.834   4.335  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.906   7.666   5.616  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.854   9.154   5.263  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.530   9.463   4.128  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.139   9.959   6.134  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.516   5.117   3.408  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.533   8.012   3.833  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -2.869   5.784   4.581  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.871   7.039   3.844  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.836   7.447   6.119  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.078   7.423   6.265  1.00  0.00           H  
ATOM    251  N   LEU A  18      -4.048   7.274   0.967  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.578   7.660  -0.389  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.807   7.763  -1.298  1.00  0.00           C  
ATOM    254  O   LEU A  18      -5.153   6.817  -1.978  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.633   6.580  -0.922  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.415   7.235  -1.570  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -0.151   6.821  -0.814  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.311   6.776  -3.024  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.855   6.742   1.050  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -3.068   8.612  -0.347  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.312   5.950  -0.104  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -3.150   5.980  -1.656  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.521   8.309  -1.534  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.342   5.914  -0.261  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       0.651   6.652  -1.517  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.132   7.608  -0.129  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -2.210   7.054  -3.555  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.457   7.245  -3.489  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -1.194   5.702  -3.055  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.450   8.902  -1.257  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.657   9.135  -2.037  1.00  0.00           C  
ATOM    272  C   PRO A  19      -6.356   9.156  -3.537  1.00  0.00           C  
ATOM    273  O   PRO A  19      -5.525   9.907  -4.010  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -7.164  10.494  -1.565  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.883  11.187  -1.005  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -5.006  10.037  -0.434  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -7.393   8.381  -1.818  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -7.576  11.052  -2.395  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -7.893  10.378  -0.780  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -5.361  11.702  -1.800  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.143  11.876  -0.217  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.955  10.244  -0.584  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -5.227   9.860   0.606  1.00  0.00           H  
ATOM    284  N   CYS A  20      -7.039   8.333  -4.286  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.818   8.290  -5.758  1.00  0.00           C  
ATOM    286  C   CYS A  20      -7.639   9.393  -6.427  1.00  0.00           C  
ATOM    287  O   CYS A  20      -8.804   9.577  -6.134  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.272   6.932  -6.290  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.870   6.088  -7.065  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.703   7.742  -3.876  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.770   8.433  -5.973  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.647   6.334  -5.474  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.055   7.075  -7.019  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.752   6.454  -7.944  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.043  10.127  -7.325  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.792  11.217  -8.012  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.342  12.195  -6.971  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.217  12.990  -7.253  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.952  10.616  -8.810  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -9.412  11.614  -9.875  1.00  0.00           C  
ATOM    301  CD  GLU A  21     -10.711  11.119 -10.512  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.630  10.377 -11.477  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -11.766  11.492 -10.025  1.00  0.00           O  
ATOM    304  H   GLU A  21      -6.105   9.961  -7.548  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.128  11.741  -8.684  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.626   9.704  -9.288  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.775  10.400  -8.144  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -9.579  12.578  -9.416  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.652  11.704 -10.636  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.837  12.144  -5.768  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.333  13.069  -4.712  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.835  12.858  -4.518  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.582  13.794  -4.311  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.071  14.516  -5.135  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.787  15.367  -3.895  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.278  15.416  -3.646  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -6.006  15.327  -2.143  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -4.558  15.565  -1.885  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.134  11.496  -5.559  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -7.818  12.867  -3.784  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.220  14.549  -5.798  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -8.941  14.906  -5.643  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.161  16.368  -4.053  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.277  14.929  -3.038  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.803  14.587  -4.149  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.881  16.345  -4.026  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -6.591  16.073  -1.626  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -6.278  14.344  -1.786  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.000  15.221  -2.693  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -4.392  16.585  -1.758  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -4.269  15.057  -1.026  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.283  11.636  -4.583  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.738  11.368  -4.403  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.942  10.445  -3.200  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.075  10.303  -2.361  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.292  10.695  -5.660  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.701  10.886  -5.712  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.664  10.893  -4.750  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.258  12.299  -4.234  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.843  11.134  -6.534  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.064   9.638  -5.632  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.108  10.039  -5.903  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.080   9.814  -3.111  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.333   8.898  -1.965  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.604   7.577  -2.205  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.663   6.669  -1.400  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.836   8.636  -1.842  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.332   7.913  -3.095  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.652   7.986  -4.106  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.383   7.298  -3.023  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.765   9.937  -3.800  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.971   9.351  -1.054  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.024   8.022  -0.973  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.359   9.575  -1.739  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.913   7.460  -3.307  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.181   6.200  -3.594  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.828   6.228  -2.886  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.289   7.278  -2.601  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.958   6.073  -5.103  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.875   8.203  -3.945  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.759   5.359  -3.242  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.516   6.844  -5.616  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.907   6.187  -5.322  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.293   5.104  -5.437  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.269   5.084  -2.607  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.945   5.056  -1.930  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.029   4.081  -2.671  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.296   3.713  -3.795  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.115   4.631  -0.471  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.265   3.664  -0.339  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.118   2.337  -0.758  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.477   4.093   0.216  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.182   1.439  -0.622  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.542   3.197   0.351  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.394   1.869  -0.067  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.443   0.983   0.066  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.715   4.248  -2.850  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.510   6.046  -1.965  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.209   4.160  -0.124  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.316   5.506   0.127  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.182   2.006  -1.186  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.589   5.118   0.538  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.070   0.415  -0.945  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.476   3.528   0.778  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.830   1.111   0.936  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.940   3.676  -2.077  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.018   2.753  -2.798  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.079   1.328  -2.229  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.239   0.923  -1.451  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.585   3.278  -2.685  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.274   4.152  -3.877  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.114   5.224  -4.198  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.144   3.888  -4.660  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.824   6.033  -5.302  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.855   4.697  -5.766  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.695   5.770  -6.087  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.717   3.995  -1.178  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.297   2.726  -3.842  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.484   3.856  -1.778  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.899   2.447  -2.662  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.986   5.428  -3.593  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.496   3.061  -4.412  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.473   6.860  -5.551  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -0.983   4.494  -6.370  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.472   6.394  -6.940  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.044   0.553  -2.640  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.123  -0.863  -2.157  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.095  -1.695  -2.934  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.028  -1.632  -4.146  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.522  -1.455  -2.401  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -8.388  -1.279  -1.154  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.195  -0.762  -3.588  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.693   0.893  -3.279  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.889  -0.898  -1.104  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.424  -2.511  -2.613  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -8.314  -0.260  -0.805  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -9.416  -1.504  -1.396  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.046  -1.951  -0.380  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.460  -0.570  -4.356  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.972  -1.399  -3.985  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.626   0.172  -3.262  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.290  -2.470  -2.258  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.273  -3.291  -2.978  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.961  -4.445  -3.708  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.367  -5.419  -3.106  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.260  -3.859  -1.980  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.391  -4.911  -2.675  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.074  -4.477  -2.631  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.542  -6.252  -1.955  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.351  -2.509  -1.280  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.756  -2.670  -3.697  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.635  -3.061  -1.608  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.786  -4.318  -1.159  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.702  -5.015  -3.703  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.187  -3.659  -1.937  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.685  -5.309  -2.311  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.385  -4.161  -3.616  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.548  -6.344  -1.571  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.347  -7.057  -2.648  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.840  -6.303  -1.136  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.090  -4.350  -5.003  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.747  -5.446  -5.767  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.674  -6.376  -6.341  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.509  -6.039  -6.385  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.571  -4.852  -6.911  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -7.028  -4.707  -6.468  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.747  -3.721  -7.392  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.840  -4.427  -8.118  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.086  -4.179  -7.820  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.497  -2.946  -7.705  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.921  -5.165  -7.637  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.751  -3.559  -5.473  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.393  -6.007  -5.109  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.175  -3.881  -7.172  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.521  -5.505  -7.769  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.517  -5.670  -6.517  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.062  -4.337  -5.454  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.165  -2.917  -6.804  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.043  -3.318  -8.104  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.623  -5.076  -8.818  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.856  -2.190  -7.844  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -11.451  -2.757  -7.477  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -10.607  -6.110  -7.726  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.876  -4.975  -7.410  1.00  0.00           H  
ATOM    465  N   ASP A  31      -4.057  -7.543  -6.779  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -3.053  -8.489  -7.346  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.494  -8.920  -8.747  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.463  -9.634  -8.912  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.947  -9.720  -6.445  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.345 -10.288  -6.189  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.095  -9.658  -5.463  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.641 -11.344  -6.724  1.00  0.00           O  
ATOM    473  H   ASP A  31      -5.001  -7.799  -6.734  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -2.091  -8.001  -7.405  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.337 -10.469  -6.928  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.497  -9.441  -5.505  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.789  -8.491  -9.760  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.170  -8.879 -11.148  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.324  -8.094 -12.151  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.319  -7.507 -11.805  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.010  -7.917  -9.607  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.003  -9.939 -11.284  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.214  -8.657 -11.310  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.725  -8.078 -13.393  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.946  -7.331 -14.421  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.581  -7.997 -14.610  1.00  0.00           C  
ATOM    487  O   ALA A  33      -0.423  -8.894 -15.413  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.751  -5.884 -13.962  1.00  0.00           C  
ATOM    489  H   ALA A  33      -3.540  -8.559 -13.651  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -2.483  -7.343 -15.358  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.922  -5.818 -12.898  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.742  -5.570 -14.185  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.451  -5.246 -14.480  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.407  -7.563 -13.875  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.761  -8.170 -14.012  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.429  -8.238 -12.639  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.635  -8.147 -12.519  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.611  -7.314 -14.953  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.259  -6.838 -13.233  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.669  -9.167 -14.418  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.193  -6.319 -15.010  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.621  -7.259 -14.575  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.619  -7.758 -15.937  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.655  -8.395 -11.600  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.246  -8.467 -10.234  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.422  -7.605  -9.276  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.748  -6.681  -9.682  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.685  -8.467 -11.719  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.240  -9.494  -9.894  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.261  -8.102 -10.260  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.472  -7.901  -8.006  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.692  -7.098  -7.023  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.865  -5.608  -7.328  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.734  -5.213  -8.080  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.197  -7.395  -5.609  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.724  -7.334  -5.590  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.635  -6.356  -4.635  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.023  -8.652  -7.699  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.354  -7.361  -7.094  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.873  -8.381  -5.310  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.063  -6.594  -6.301  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.061  -7.063  -4.601  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.125  -8.300  -5.857  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.440  -6.323  -4.727  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       0.902  -6.629  -3.625  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       1.047  -5.386  -4.868  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.043  -4.779  -6.746  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.151  -3.316  -6.995  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.910  -2.591  -6.165  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.606  -3.195  -5.373  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.075  -3.030  -8.480  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.512  -3.321  -8.838  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.026  -4.613  -8.677  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.331  -2.299  -9.332  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.358  -4.884  -9.008  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.664  -2.570  -9.664  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.178  -3.862  -9.503  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.649  -5.121  -6.144  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.133  -2.972  -6.704  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.143  -1.991  -8.684  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.576  -3.657  -9.071  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.393  -5.402  -8.295  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.934  -1.303  -9.456  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.755  -5.880  -8.884  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.296  -1.781 -10.045  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.206  -4.070  -9.759  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.042  -1.304  -6.334  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.063  -0.557  -5.545  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.054   0.117  -6.494  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.784   1.165  -7.046  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.376   0.512  -4.691  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.000   0.014  -4.246  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.086   0.822  -4.958  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.142   0.197  -2.733  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.473  -0.830  -6.976  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.592  -1.245  -4.902  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.261   1.415  -5.271  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.980   0.719  -3.820  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.106  -1.031  -4.496  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.660   1.321  -5.816  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.492   1.557  -4.279  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.873   0.158  -5.282  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.237   1.168  -2.450  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.421  -0.572  -2.223  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       1.183   0.122  -2.457  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.204  -0.472  -6.686  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.208   0.146  -7.595  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.105   1.086  -6.790  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.251   0.947  -5.590  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.065  -0.945  -8.240  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.406  -1.315  -6.230  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.698   0.707  -8.365  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.728  -1.914  -7.906  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.098  -0.805  -7.958  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.976  -0.883  -9.316  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.705   2.042  -7.440  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.590   2.992  -6.713  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.887   2.279  -6.323  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.294   1.322  -6.951  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.914   4.180  -7.619  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.573   2.137  -8.406  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.087   3.341  -5.824  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.009   4.520  -8.101  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.630   3.877  -8.368  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.330   4.980  -7.027  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.541   2.739  -5.291  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.810   2.086  -4.866  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.955   2.559  -5.764  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.102   2.215  -5.556  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.116   2.460  -3.414  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.150   1.487  -2.843  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -11.802   0.432  -2.351  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -13.416   1.800  -2.890  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.197   3.513  -4.797  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.708   1.015  -4.947  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.208   2.405  -2.830  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -11.509   3.464  -3.375  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.696   2.650  -3.288  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -14.085   1.183  -2.527  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.656   3.345  -6.763  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.729   3.837  -7.671  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.460   3.347  -9.097  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.216   3.625 -10.007  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.755   5.368  -7.646  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.422   5.861  -7.636  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.489   5.847  -6.393  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.726   3.611  -6.915  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.683   3.457  -7.335  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.268   5.736  -8.520  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.248   6.261  -8.491  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.153   5.277  -5.539  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.281   6.895  -6.231  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.552   5.707  -6.523  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.392   2.616  -9.295  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.064   2.095 -10.658  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.356   1.681 -11.375  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.259   1.157 -10.754  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.148   0.875 -10.514  1.00  0.00           C  
ATOM    619  CG  PHE A  43      -9.893   0.262 -11.869  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -10.854  -0.572 -12.454  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -8.695   0.529 -12.543  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -10.616  -1.138 -13.712  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.458  -0.038 -13.801  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.419  -0.871 -14.386  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.802   2.404  -8.543  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.558   2.860 -11.226  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.209   1.181 -10.076  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.621   0.145  -9.874  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -11.778  -0.779 -11.935  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -7.954   1.172 -12.093  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.358  -1.782 -14.163  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.533   0.169 -14.320  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.235  -1.308 -15.356  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.410   1.922 -12.664  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.324   2.552 -13.408  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.313   4.069 -13.190  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.418   4.757 -13.638  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.639   2.238 -14.864  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.194   2.086 -14.876  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.586   1.554 -13.466  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.375   2.124 -13.139  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.324   3.053 -15.504  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.177   1.312 -15.165  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.659   3.045 -15.059  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.493   1.375 -15.630  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.475   2.051 -13.103  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -13.715   0.484 -13.478  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.300   4.600 -12.516  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.335   6.072 -12.284  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.933   6.561 -11.910  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.574   7.695 -12.153  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.318   6.380 -11.150  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.071   7.794 -10.626  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.146   8.156  -9.599  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.538   9.624  -9.768  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.702   9.932  -8.888  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.016   4.034 -12.165  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.660   6.571 -13.185  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.329   6.305 -11.520  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.174   5.673 -10.352  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.098   7.836 -10.162  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.109   8.492 -11.446  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.014   7.530  -9.751  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.759   8.001  -8.603  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.704  10.254  -9.494  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.806   9.810 -10.797  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.672   9.321  -8.048  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.660  10.930  -8.595  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.585   9.759  -9.408  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.138   5.709 -11.325  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.759   6.118 -10.942  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.766   5.079 -11.467  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.597   4.022 -10.892  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.655   6.203  -9.419  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.990   7.520  -9.000  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.447   4.797 -11.142  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.535   7.082 -11.375  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.339   5.503  -8.969  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.645   5.963  -9.115  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.184   7.949  -8.699  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.111   5.370 -12.558  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.134   4.395 -13.120  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.752   4.651 -12.516  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.738   4.434 -13.149  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.065   4.558 -14.639  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -6.794   3.393 -15.311  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -6.694   3.536 -16.831  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.396   2.397 -17.485  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.698   2.401 -17.579  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.329   3.508 -17.858  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -9.369   1.297 -17.393  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.262   6.226 -13.009  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.450   3.391 -12.880  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.534   5.489 -14.922  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.033   4.564 -14.955  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.342   2.461 -15.005  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -7.833   3.401 -15.020  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.151   4.466 -17.136  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -5.654   3.534 -17.125  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.882   1.645 -17.845  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -8.815   4.355 -18.001  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -10.327   3.511 -17.930  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -8.886   0.448 -17.179  1.00  0.00           H  
ATOM    704 HH22 ARG A  47     -10.367   1.299 -17.465  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.702   5.106 -11.294  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.385   5.369 -10.651  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.876   4.080 -10.006  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.488   4.059  -8.856  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.543   6.450  -9.580  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.370   7.609 -10.142  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.550   8.677  -9.062  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.271   8.383  -7.912  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.962   9.774  -9.404  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.531   5.272 -10.799  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.680   5.700 -11.399  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.046   6.032  -8.719  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.570   6.813  -9.288  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.858   8.037 -10.992  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.338   7.246 -10.450  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.880   3.002 -10.741  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.401   1.710 -10.175  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.024   1.380 -10.756  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.716   1.721 -11.881  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.387   0.593 -10.535  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.003   0.005 -11.770  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.799   1.170 -10.660  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.200   3.043 -11.667  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.328   1.793  -9.101  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.378  -0.157  -9.760  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.579  -0.834 -11.578  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.989   1.839  -9.833  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.885   1.713 -11.589  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.519   0.365 -10.645  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.194   0.720  -9.997  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.163   0.368 -10.502  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.056  -0.018  -9.322  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.719   0.208  -8.177  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.768   1.575 -11.224  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.881   1.271 -12.720  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.726   2.350 -13.398  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.035   2.823 -14.630  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.481   2.471 -15.804  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.753   2.569 -16.077  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.654   2.019 -16.708  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.462   0.456  -9.091  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.089  -0.464 -11.187  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.133   2.437 -11.078  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.750   1.777 -10.826  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.348   0.306 -12.858  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.895   1.260 -13.161  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.863   3.180 -12.720  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.690   1.939 -13.661  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.246   3.399 -14.558  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.387   2.915 -15.385  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.095   2.298 -16.977  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.678   1.943 -16.500  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       1.995   1.749 -17.608  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.194  -0.601  -9.588  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.099  -0.998  -8.475  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.207   0.162  -7.477  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.246   1.311  -7.871  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.483  -1.324  -9.033  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.451  -0.776 -10.518  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.695  -1.868  -7.980  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.660  -0.738  -9.922  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.233  -1.089  -8.293  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.536  -2.374  -9.277  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.240  -0.171  -6.210  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.329   0.825  -5.153  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.749   1.392  -5.047  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.720   0.662  -5.016  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.973   0.060  -3.884  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.382  -1.409  -4.216  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.187  -1.570  -5.751  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.614   1.616  -5.315  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.541   0.439  -3.043  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.915   0.113  -3.688  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.417  -1.576  -3.948  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.742  -2.102  -3.693  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.991  -2.152  -6.182  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.227  -2.004  -5.976  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.874   2.690  -4.975  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.223   3.301  -4.847  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.920   2.706  -3.621  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.305   2.490  -2.596  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.081   4.816  -4.667  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.766   5.539  -5.828  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.390   7.017  -5.807  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.283   5.397  -5.691  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.081   3.259  -4.995  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.798   3.092  -5.734  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.033   5.078  -4.648  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.543   5.113  -3.738  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.442   5.106  -6.759  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.952   7.264  -4.851  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.276   7.615  -5.964  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       6.677   7.218  -6.593  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.510   4.549  -5.064  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.721   5.253  -6.667  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.689   6.294  -5.244  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.195   2.439  -3.710  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.914   1.860  -2.545  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.769   2.798  -1.346  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.624   2.367  -0.220  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.392   1.692  -2.899  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      12.065   0.781  -1.874  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.513   1.063  -4.289  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.678   2.620  -4.537  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.489   0.896  -2.299  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.876   2.659  -2.894  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.558  -0.172  -1.854  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      13.099   0.633  -2.150  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.014   1.238  -0.898  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.822   0.238  -4.372  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.283   1.802  -5.041  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.522   0.705  -4.435  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.798   4.082  -1.581  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.653   5.046  -0.456  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.217   4.989   0.063  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.965   5.132   1.243  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.966   6.461  -0.946  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.231   6.721  -2.263  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.131   8.228  -2.502  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.581   8.976  -1.650  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.604   8.611  -3.535  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.909   4.411  -2.498  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.334   4.778   0.339  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.644   7.178  -0.205  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.030   6.560  -1.105  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.775   6.261  -3.075  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.239   6.300  -2.210  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.271   4.767  -0.810  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.855   4.686  -0.363  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.664   3.388   0.419  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.784   3.269   1.247  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.930   4.693  -1.582  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.697   5.548  -1.284  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.712   6.793  -2.174  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       4.774   7.374  -2.328  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.662   7.143  -2.686  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.496   4.643  -1.756  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.626   5.529   0.273  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.458   5.103  -2.432  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.620   3.683  -1.804  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.804   4.973  -1.483  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       3.710   5.850  -0.248  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.494   2.414   0.162  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.378   1.122   0.889  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.887   1.302   2.318  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.329   0.772   3.258  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.218   0.061   0.176  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.324  -1.113  -0.225  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.634  -1.521  -1.665  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.589  -2.296   0.707  1.00  0.00           C  
ATOM    855  H   LEU A  57       7.199   2.537  -0.507  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.343   0.810   0.910  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.668   0.492  -0.707  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.993  -0.291   0.841  1.00  0.00           H  
ATOM    859  HG  LEU A  57       5.289  -0.816  -0.151  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.924  -0.649  -2.232  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       7.441  -2.238  -1.670  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.756  -1.965  -2.110  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.663  -1.943   1.725  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.777  -3.004   0.629  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       7.514  -2.777   0.425  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.942   2.050   2.492  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.483   2.268   3.863  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.449   3.028   4.696  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.156   2.669   5.819  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.774   3.084   3.779  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.457   3.087   5.126  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.973   3.903   6.155  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.575   2.272   5.345  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.607   3.904   7.404  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.208   2.274   6.593  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.724   3.091   7.622  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.349   3.093   8.853  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.378   2.473   1.720  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.688   1.314   4.325  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.431   2.645   3.043  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.541   4.098   3.493  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.111   4.531   5.986  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.948   1.642   4.551  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.233   4.535   8.197  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.070   1.646   6.763  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.265   2.835   8.722  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.892   4.075   4.152  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.874   4.855   4.909  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.595   4.026   5.041  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.852   4.157   5.993  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.565   6.153   4.159  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.664   7.041   5.019  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.536   7.609   4.157  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.387   7.986   5.026  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.320   9.185   5.536  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       3.343   9.679   6.180  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       1.232   9.892   5.400  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.140   4.346   3.243  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.255   5.089   5.892  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.487   6.674   3.946  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.059   5.921   3.233  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.243   6.454   5.824  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.244   7.852   5.430  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.891   8.483   3.631  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.219   6.863   3.444  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.681   7.333   5.217  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       4.176   9.137   6.284  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       3.291  10.598   6.570  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.448   9.514   4.907  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       1.180  10.811   5.791  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.336   3.169   4.091  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.108   2.328   4.158  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.491   0.906   4.574  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.709  -0.017   4.460  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.436   2.294   2.784  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.722   3.603   2.540  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.672   3.993   3.380  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       2.110   4.426   1.476  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       0.011   5.206   3.156  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       1.449   5.639   1.253  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.398   6.030   2.093  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.950   3.078   3.333  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.424   2.745   4.884  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.185   2.145   2.020  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.722   1.485   2.752  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       0.372   3.357   4.201  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       2.919   4.125   0.828  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -0.800   5.507   3.805  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       1.749   6.274   0.433  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.112   6.965   1.921  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.690   0.723   5.055  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.125  -0.638   5.476  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.345  -1.061   6.723  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.976  -2.207   6.876  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.623  -0.619   5.794  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.130  -2.053   5.950  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.341  -2.360   7.435  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.769  -2.716   7.670  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.202  -2.900   8.886  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.785  -3.924   9.580  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.055  -2.062   9.410  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.306   1.481   5.137  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.936  -1.340   4.678  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.154  -0.134   4.988  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.789  -0.077   6.713  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.403  -2.739   5.540  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.067  -2.164   5.426  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.085  -1.491   8.022  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       6.712  -3.189   7.724  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.382  -2.810   6.911  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.133  -4.566   9.178  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.118  -4.066  10.512  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.375  -1.277   8.879  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.388  -2.204  10.343  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.093  -0.143   7.614  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.337  -0.493   8.850  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.862  -0.713   8.504  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.061  -1.050   9.353  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.459   0.648   9.862  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.701   1.872   9.346  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.531   1.975   8.143  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.304   2.687  10.164  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.400   0.777   7.473  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.745  -1.398   9.276  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.038   0.335  10.808  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       4.500   0.901   9.997  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.496  -0.523   7.266  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.072  -0.721   6.872  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.014  -1.762   5.753  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.077  -2.045   5.238  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.509   0.604   6.378  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.035   0.543   6.429  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.619   1.579   5.467  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.103   1.451   5.442  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.761   1.248   6.550  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.333   1.770   7.667  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.846   0.525   6.542  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.154  -0.250   6.594  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.492  -1.065   7.727  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.159   1.407   7.009  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.191   0.780   5.361  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.366  -0.444   6.140  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.373   0.757   7.432  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.350   2.571   5.800  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -2.226   1.412   4.475  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.585   1.518   4.592  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.501   2.325   7.674  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.836   1.615   8.518  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -6.175   0.125   5.686  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.351   0.369   7.392  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.095  -2.335   5.372  1.00  0.00           N  
ATOM    992  CA  LEU A  64       1.069  -3.354   4.288  1.00  0.00           C  
ATOM    993  C   LEU A  64       0.964  -4.753   4.915  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.108  -4.903   6.111  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.348  -3.213   3.433  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.381  -4.289   3.797  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.666  -4.053   3.004  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.687  -4.216   5.294  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.945  -2.095   5.798  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       0.204  -3.181   3.662  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       2.091  -3.307   2.389  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.779  -2.238   3.603  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.983  -5.264   3.557  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.692  -3.031   2.655  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.521  -4.237   3.639  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       4.695  -4.724   2.158  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.872  -3.726   5.805  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.807  -5.216   5.685  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.598  -3.657   5.449  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.715  -5.735   4.085  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.590  -7.112   4.540  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.958  -7.662   4.951  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.351  -7.583   6.097  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.042  -7.864   3.333  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.499  -6.997   2.120  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.544  -5.532   2.640  1.00  0.00           C  
ATOM   1017  HA  PRO A  65      -0.106  -7.178   5.359  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.470  -8.858   3.282  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.035  -7.911   3.368  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.478  -7.309   1.787  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.213  -7.075   1.315  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.387  -5.003   2.217  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.382  -5.019   2.436  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL       9
ATOM      1  N   MET A   1      -8.702 -23.602 -13.005  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.684 -22.179 -12.564  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.473 -21.326 -13.561  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.072 -20.331 -13.203  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.238 -21.683 -12.501  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.433 -22.577 -11.556  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.703 -22.044 -11.550  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.661 -21.429  -9.849  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.535 -23.769 -13.604  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.838 -23.808 -13.546  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.747 -24.223 -12.173  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.136 -22.098 -11.586  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.802 -21.717 -13.489  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.221 -20.668 -12.134  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.836 -22.501 -10.557  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.493 -23.601 -11.892  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.357 -21.994  -9.246  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.666 -21.542  -9.448  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.933 -20.383  -9.839  1.00  0.00           H  
ATOM     20  N   ASN A   2      -9.477 -21.707 -14.809  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -10.227 -20.918 -15.825  1.00  0.00           C  
ATOM     22  C   ASN A   2     -11.689 -20.788 -15.394  1.00  0.00           C  
ATOM     23  O   ASN A   2     -12.457 -21.726 -15.476  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -10.157 -21.631 -17.178  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -10.574 -23.092 -17.009  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -9.797 -23.909 -16.556  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -11.778 -23.458 -17.356  1.00  0.00           N  
ATOM     28  H   ASN A   2      -8.988 -22.513 -15.077  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -9.789 -19.935 -15.913  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -10.822 -21.143 -17.876  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -9.145 -21.588 -17.555  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -12.405 -22.799 -17.720  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -12.055 -24.393 -17.250  1.00  0.00           H  
ATOM     34  N   GLY A   3     -12.081 -19.632 -14.934  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -13.493 -19.442 -14.497  1.00  0.00           C  
ATOM     36  C   GLY A   3     -13.551 -18.370 -13.407  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.080 -17.295 -13.609  1.00  0.00           O  
ATOM     38  H   GLY A   3     -11.445 -18.887 -14.875  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -14.092 -19.132 -15.342  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -13.876 -20.371 -14.103  1.00  0.00           H  
ATOM     41  N   GLU A   4     -13.011 -18.654 -12.254  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -13.035 -17.649 -11.153  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.964 -16.588 -11.409  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.822 -16.897 -11.684  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -12.753 -18.347  -9.820  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -13.027 -17.378  -8.668  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -12.833 -18.102  -7.335  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -11.760 -18.641  -7.127  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -13.763 -18.103  -6.544  1.00  0.00           O  
ATOM     50  H   GLU A   4     -12.588 -19.527 -12.112  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -14.007 -17.180 -11.116  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -13.394 -19.212  -9.724  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -11.720 -18.660  -9.788  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -12.341 -16.544  -8.730  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -14.042 -17.016  -8.736  1.00  0.00           H  
ATOM     56  N   VAL A   5     -12.324 -15.336 -11.321  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -11.326 -14.255 -11.560  1.00  0.00           C  
ATOM     58  C   VAL A   5     -11.765 -12.985 -10.830  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.699 -12.318 -11.230  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.229 -13.973 -13.060  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -10.234 -14.944 -13.699  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -12.606 -14.160 -13.702  1.00  0.00           C  
ATOM     63  H   VAL A   5     -13.250 -15.107 -11.099  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -10.361 -14.568 -11.189  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.892 -12.959 -13.214  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -9.673 -15.446 -12.924  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -10.770 -15.674 -14.287  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -9.556 -14.396 -14.337  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -13.337 -13.577 -13.163  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -12.570 -13.831 -14.731  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -12.881 -15.204 -13.668  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.100 -12.644  -9.761  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.480 -11.417  -9.005  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.922 -11.553  -8.503  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.845 -11.089  -9.141  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -11.372 -10.199  -9.925  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.349 -13.196  -9.453  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.816 -11.292  -8.163  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.432 -10.518 -10.955  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.181  -9.515  -9.712  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.428  -9.703  -9.756  1.00  0.00           H  
ATOM     82  N   PRO A   7     -13.069 -12.192  -7.368  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -14.377 -12.402  -6.764  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.926 -11.080  -6.212  1.00  0.00           C  
ATOM     85  O   PRO A   7     -14.223 -10.091  -6.167  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -14.119 -13.392  -5.632  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.616 -13.162  -5.282  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.932 -12.745  -6.615  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.062 -12.830  -7.478  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.752 -13.169  -4.782  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -14.268 -14.404  -5.969  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.521 -12.374  -4.546  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.173 -14.075  -4.914  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.175 -11.993  -6.441  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -11.523 -13.602  -7.125  1.00  0.00           H  
ATOM     96  N   PRO A   8     -16.172 -11.107  -5.806  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.829  -9.929  -5.257  1.00  0.00           C  
ATOM     98  C   PRO A   8     -16.258  -9.603  -3.874  1.00  0.00           C  
ATOM     99  O   PRO A   8     -16.348  -8.486  -3.402  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -18.299 -10.323  -5.160  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -18.254 -11.880  -5.057  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -17.005 -12.318  -5.871  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.717  -9.088  -5.923  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.748  -9.889  -4.274  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.834 -10.027  -6.046  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.156 -12.181  -4.022  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -19.143 -12.309  -5.491  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.513 -13.157  -5.400  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -17.267 -12.542  -6.894  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.670 -10.570  -3.222  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.094 -10.315  -1.872  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.567 -10.332  -1.962  1.00  0.00           C  
ATOM    113  O   LYS A   9     -12.975 -11.263  -2.471  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.559 -11.405  -0.904  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -15.707 -10.814   0.500  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.914  -9.874   0.533  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.137 -10.633   1.051  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.992  -9.710   1.849  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.608 -11.462  -3.621  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.423  -9.351  -1.514  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -16.511 -11.796  -1.233  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.831 -12.202  -0.881  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -15.852 -11.612   1.213  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.816 -10.260   0.753  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -16.702  -9.040   1.186  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -17.115  -9.511  -0.464  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.704 -11.017   0.216  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.814 -11.453   1.675  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -18.484  -8.816   2.007  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.875  -9.519   1.332  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.217 -10.148   2.764  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.922  -9.308  -1.472  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.433  -9.269  -1.533  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.882  -8.652  -0.246  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.456  -7.737   0.311  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.992  -8.420  -2.729  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.706  -9.327  -3.926  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -12.000  -9.573  -4.704  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -13.047  -9.183  -4.213  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -11.923 -10.146  -5.777  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.415  -8.565  -1.066  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.050 -10.273  -1.644  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.775  -7.720  -2.984  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.096  -7.876  -2.472  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.982  -8.851  -4.572  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.314 -10.270  -3.578  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.765  -9.138   0.224  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.171  -8.570   1.467  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.673  -8.332   1.246  1.00  0.00           C  
ATOM    150  O   ASP A  11      -6.846  -8.923   1.913  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.373  -9.546   2.628  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -9.159  -8.814   3.954  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -8.047  -8.375   4.193  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.112  -8.704   4.708  1.00  0.00           O  
ATOM    155  H   ASP A  11      -9.313  -9.871  -0.245  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.652  -7.631   1.693  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.377  -9.944   2.593  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -8.662 -10.355   2.547  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.375  -7.475   0.302  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.002  -7.143  -0.042  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.442  -6.117   0.950  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.924  -5.986   2.057  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.110  -6.538  -1.437  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.552  -5.936  -1.473  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.406  -6.784  -0.486  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.389  -8.028  -0.069  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.368  -5.766  -1.572  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.012  -7.301  -2.191  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.528  -4.903  -1.158  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.961  -6.014  -2.469  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.010  -6.144   0.142  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.016  -7.495  -1.013  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.434  -5.385   0.557  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -3.851  -4.359   1.468  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.287  -2.970   0.990  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.638  -2.374   0.154  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.325  -4.455   1.432  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -1.744  -3.837   2.705  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -1.911  -5.926   1.346  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.062  -5.504  -0.341  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.202  -4.525   2.475  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -1.951  -3.922   0.570  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.279  -2.927   2.939  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.845  -4.534   3.523  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -0.700  -3.611   2.552  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.343  -6.470   2.173  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -2.264  -6.345   0.416  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -0.834  -6.000   1.390  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.386  -2.499   1.527  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -5.928  -1.200   1.156  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.035  -0.068   1.679  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.597  -0.093   2.812  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.298  -1.156   1.827  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.148  -2.142   3.027  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.157  -3.234   2.541  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.047  -1.135   0.093  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.519  -0.155   2.176  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.065  -1.508   1.157  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -6.747  -1.622   3.888  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.099  -2.590   3.266  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -5.524  -3.567   3.352  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.684  -4.059   2.092  1.00  0.00           H  
ATOM    203  N   LEU A  15      -4.768   0.938   0.876  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -3.916   2.060   1.370  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.702   3.380   1.366  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.259   4.347   0.795  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -2.668   2.228   0.490  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -1.552   1.276   0.938  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.385   1.326   2.455  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.894  -0.148   0.521  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.132   0.956  -0.037  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.613   1.846   2.381  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -2.923   2.021  -0.533  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.316   3.245   0.568  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -0.626   1.571   0.467  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.368   2.355   2.783  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -2.207   0.809   2.925  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -0.459   0.845   2.729  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -2.302  -0.142  -0.478  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.999  -0.752   0.544  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -2.621  -0.556   1.206  1.00  0.00           H  
ATOM    222  N   PRO A  16      -5.830   3.384   2.031  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.653   4.576   2.165  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.786   5.827   2.388  1.00  0.00           C  
ATOM    225  O   PRO A  16      -5.891   6.796   1.663  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.513   4.299   3.390  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.588   2.738   3.466  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.371   2.182   2.663  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.281   4.699   1.303  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.044   4.705   4.277  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.502   4.708   3.260  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -7.531   2.417   4.498  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.507   2.389   3.019  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -5.645   1.724   3.315  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -6.706   1.489   1.903  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.941   5.817   3.394  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.074   7.009   3.675  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.586   7.617   2.358  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.514   8.820   2.201  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.870   6.573   4.513  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.705   7.521   5.703  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.937   7.427   6.605  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -4.048   6.447   7.323  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -4.749   8.336   6.564  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.882   5.026   3.970  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.645   7.746   4.221  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.027   5.567   4.873  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.979   6.604   3.905  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.825   7.244   6.263  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.601   8.534   5.345  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.260   6.787   1.414  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.782   7.279   0.092  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.002   7.528  -0.809  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.658   6.594  -1.224  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.904   6.199  -0.546  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.703   6.841  -1.237  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.563   6.570  -0.422  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.548   6.239  -2.633  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.326   5.831   1.578  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.211   8.186   0.220  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.559   5.518   0.216  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.484   5.653  -1.277  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.858   7.906  -1.314  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.296   6.405   0.611  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.059   5.693  -0.810  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       1.225   7.419  -0.491  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.474   6.347  -3.177  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.243   6.750  -3.161  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.303   5.190  -2.546  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.282   8.784  -1.071  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.423   9.163  -1.896  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.196   8.783  -3.364  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.079   8.685  -3.828  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.520  10.677  -1.743  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.064  11.099  -1.373  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.477   9.907  -0.566  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.323   8.703  -1.525  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.831  11.133  -2.675  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.193  10.938  -0.943  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.486  11.267  -2.272  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.074  11.987  -0.761  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.428   9.770  -0.790  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.637  10.041   0.492  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.261   8.572  -4.092  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.128   8.200  -5.529  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.208   9.460  -6.397  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.211  10.092  -6.683  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.264   7.249  -5.912  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.630   5.557  -5.999  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.150   8.657  -3.691  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.179   7.710  -5.691  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.046   7.303  -5.169  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.664   7.534  -6.875  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -6.163   5.458  -6.832  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.389   9.827  -6.822  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.531  11.042  -7.674  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.208  12.155  -6.871  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.223  12.691  -7.270  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.385  10.710  -8.901  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.804  11.407 -10.132  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.883  11.524 -11.209  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.821  10.744 -11.167  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.753  12.390 -12.059  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.180   9.302  -6.582  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.554  11.373  -7.995  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.389   9.641  -9.059  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.397  11.052  -8.740  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.461  12.394  -9.857  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.976  10.832 -10.515  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.658  12.508  -5.741  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.276  13.584  -4.918  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.749  13.250  -4.686  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.554  14.111  -4.392  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.163  14.921  -5.654  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.618  15.985  -4.700  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.249  15.547  -4.176  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -5.371  16.780  -3.949  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -4.366  16.484  -2.888  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.841  12.063  -5.434  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -7.765  13.649  -3.967  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.494  14.813  -6.496  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.139  15.221  -6.006  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -7.519  16.923  -5.227  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.297  16.107  -3.871  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.375  15.016  -3.243  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.777  14.900  -4.899  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -4.861  17.033  -4.866  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.989  17.610  -3.638  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.649  15.624  -2.373  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -3.435  16.338  -3.324  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -4.315  17.284  -2.227  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.105  12.004  -4.819  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.526  11.605  -4.610  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.643  10.789  -3.323  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.725  10.729  -2.529  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.994  10.757  -5.795  1.00  0.00           C  
ATOM    337  OG  SER A  23     -11.203   9.578  -5.872  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.436  11.327  -5.057  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.140  12.489  -4.535  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -13.025  10.482  -5.657  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.895  11.330  -6.707  1.00  0.00           H  
ATOM    342  HG  SER A  23     -10.363   9.753  -5.441  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.763  10.154  -3.113  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.935   9.338  -1.880  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.272   7.973  -2.083  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.373   7.094  -1.251  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.426   9.144  -1.599  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.033  10.465  -1.124  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.213  11.343  -1.952  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.306  10.577   0.060  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.489  10.210  -3.768  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.472   9.842  -1.045  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.924   8.823  -2.503  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.554   8.395  -0.831  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.596   7.790  -3.185  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.929   6.485  -3.441  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.490   6.537  -2.928  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.998   7.574  -2.531  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.921   6.203  -4.944  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.526   8.511  -3.844  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.465   5.700  -2.930  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.490   6.964  -5.455  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.904   6.209  -5.306  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.363   5.235  -5.131  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.812   5.424  -2.933  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.405   5.404  -2.446  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.620   4.342  -3.214  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.069   3.840  -4.221  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.379   5.081  -0.951  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.575   4.233  -0.584  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.850   4.808  -0.527  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.409   2.871  -0.299  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.958   4.023  -0.184  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.516   2.087   0.043  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -10.791   2.663   0.101  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -11.883   1.890   0.439  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.228   4.598  -3.257  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -6.954   6.372  -2.612  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.473   4.542  -0.715  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.406   6.000  -0.385  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -9.979   5.858  -0.746  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.425   2.428  -0.344  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -11.941   4.468  -0.141  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.388   1.038   0.264  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.417   1.771  -0.350  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.449   3.996  -2.758  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.654   2.968  -3.487  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.779   1.612  -2.797  1.00  0.00           C  
ATOM    389  O   PHE A  27      -3.906   1.183  -2.073  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.189   3.396  -3.536  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -2.959   4.158  -4.815  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.958   5.015  -5.294  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -1.766   4.005  -5.528  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.763   5.719  -6.486  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.571   4.710  -6.719  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.572   5.567  -7.198  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.093   4.413  -1.947  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.030   2.885  -4.496  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -2.965   4.029  -2.689  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.552   2.524  -3.513  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.878   5.131  -4.742  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -0.995   3.344  -5.157  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.533   6.379  -6.854  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -0.649   4.595  -7.272  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.421   6.111  -8.119  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.858   0.924  -3.020  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.027  -0.405  -2.382  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.096  -1.408  -3.069  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.442  -2.011  -4.066  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.487  -0.850  -2.515  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.603  -2.360  -2.288  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.336  -0.118  -1.475  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.552   1.278  -3.606  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.764  -0.327  -1.345  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.844  -0.610  -3.503  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.078  -2.630  -1.385  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.646  -2.629  -2.192  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.172  -2.884  -3.128  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.704   0.219  -0.667  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.814   0.734  -1.937  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.089  -0.787  -1.089  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.910  -1.582  -2.547  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.951  -2.535  -3.174  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.669  -3.837  -3.529  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.052  -4.599  -2.667  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.803  -2.833  -2.201  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.004  -4.045  -2.699  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.456  -3.648  -2.921  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.073  -5.163  -1.656  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.649  -1.079  -1.747  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.552  -2.094  -4.071  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.151  -1.974  -2.140  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.206  -3.049  -1.224  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.423  -4.396  -3.632  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.668  -2.739  -2.378  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.101  -4.439  -2.567  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.628  -3.488  -3.975  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.008  -5.098  -1.119  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.006  -6.121  -2.150  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.251  -5.058  -0.962  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.839  -4.102  -4.794  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.516  -5.361  -5.205  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.477  -6.312  -5.801  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.326  -5.962  -5.965  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.589  -5.050  -6.251  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.973  -5.138  -5.603  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.746  -3.846  -5.873  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.205  -4.096  -5.706  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.071  -3.227  -6.152  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.904  -1.956  -5.907  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -11.103  -3.629  -6.842  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.511  -3.478  -5.474  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.975  -5.823  -4.342  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.434  -4.053  -6.639  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.525  -5.766  -7.057  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.513  -5.976  -6.020  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.863  -5.274  -4.537  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.430  -3.085  -5.174  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.551  -3.512  -6.880  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.516  -4.913  -5.263  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.113  -1.648  -5.379  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.567  -1.290  -6.249  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -11.230  -4.603  -7.030  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.766  -2.963  -7.184  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.868  -7.513  -6.125  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.893  -8.477  -6.707  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.457  -9.048  -8.009  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.390  -9.825  -8.006  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.645  -9.614  -5.715  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.976 -10.064  -5.109  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.994  -9.864  -5.750  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.954 -10.601  -4.014  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.800  -7.781  -5.984  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.962  -7.967  -6.909  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.183 -10.445  -6.228  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.992  -9.270  -4.927  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.896  -8.668  -9.125  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.402  -9.191 -10.426  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.674  -8.493 -11.577  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.614  -7.924 -11.400  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.143  -8.040  -9.107  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.224 -10.256 -10.479  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.461  -8.998 -10.505  1.00  0.00           H  
ATOM    484  N   ALA A  33      -3.234  -8.530 -12.755  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -2.575  -7.869 -13.915  1.00  0.00           C  
ATOM    486  C   ALA A  33      -1.210  -8.514 -14.164  1.00  0.00           C  
ATOM    487  O   ALA A  33      -1.095  -9.487 -14.883  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.389  -6.379 -13.615  1.00  0.00           C  
ATOM    489  H   ALA A  33      -4.090  -8.994 -12.875  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -3.193  -7.984 -14.793  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.881  -6.263 -12.669  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.801  -5.924 -14.398  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.355  -5.898 -13.565  1.00  0.00           H  
ATOM    494  N   ALA A  34      -0.175  -7.983 -13.575  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.180  -8.567 -13.780  1.00  0.00           C  
ATOM    496  C   ALA A  34       1.966  -8.497 -12.469  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.151  -8.232 -12.457  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.920  -7.777 -14.861  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.287  -7.198 -12.999  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.085  -9.599 -14.088  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.488  -6.792 -14.945  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.963  -7.692 -14.595  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.831  -8.291 -15.806  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.312  -8.731 -11.363  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.019  -8.675 -10.053  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.306  -7.682  -9.132  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.605  -6.798  -9.583  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.356  -8.940 -11.396  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.016  -9.656  -9.600  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.037  -8.350 -10.205  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.479  -7.821  -7.846  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.808  -6.884  -6.900  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.951  -5.451  -7.420  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.731  -5.175  -8.309  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.462  -7.000  -5.519  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.981  -7.022  -5.676  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       1.055  -5.804  -4.652  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.047  -8.541  -7.502  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.238  -7.136  -6.826  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.136  -7.915  -5.046  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.266  -6.392  -6.506  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.441  -6.655  -4.771  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.309  -8.034  -5.862  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.022  -5.748  -4.598  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       1.460  -5.927  -3.658  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       1.442  -4.896  -5.089  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.200  -4.538  -6.869  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.283  -3.124  -7.325  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.702  -2.282  -6.513  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.304  -2.759  -5.575  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.078  -3.045  -8.808  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.542  -3.364  -8.982  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.030  -4.630  -8.636  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.411  -2.392  -9.486  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.390  -4.922  -8.796  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.771  -2.683  -9.645  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.260  -3.949  -9.300  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.423  -4.785  -6.154  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.286  -2.752  -7.175  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.121  -2.049  -9.175  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.513  -3.759  -9.362  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.358  -5.380  -8.248  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.032  -1.416  -9.751  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.767  -5.899  -8.529  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.442  -1.932 -10.035  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.309  -4.173  -9.422  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.873  -1.036  -6.863  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.825  -0.175  -6.100  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.899   0.369  -7.040  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.709   1.371  -7.698  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.070   0.997  -5.471  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.076   0.472  -4.438  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.257   0.177  -5.123  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.134   1.529  -3.350  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.379  -0.667  -7.623  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.293  -0.758  -5.322  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.539   1.538  -6.241  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.774   1.657  -4.987  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.461  -0.434  -3.994  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       1.075  -0.183  -6.125  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.847   1.080  -5.167  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.791  -0.575  -4.562  1.00  0.00           H  
ATOM    563 HD21 LEU A  38       0.316   2.488  -3.810  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.748   1.587  -2.731  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.983   1.255  -2.742  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.032  -0.276  -7.102  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.112   0.223  -7.994  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.023   1.159  -7.202  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.207   1.008  -6.003  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.940  -0.947  -8.530  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.173  -1.078  -6.558  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.675   0.762  -8.821  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.490  -1.878  -8.225  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.946  -0.885  -8.137  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.975  -0.898  -9.609  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.601   2.121  -7.859  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.504   3.056  -7.149  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.782   2.310  -6.776  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.293   1.518  -7.543  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.839   4.238  -8.060  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.444   2.224  -8.821  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.020   3.414  -6.254  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -6.924   4.717  -8.376  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.377   3.883  -8.926  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.449   4.947  -7.521  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.302   2.546  -5.607  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.546   1.839  -5.195  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.726   2.377  -6.014  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.830   1.878  -5.930  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.786   2.058  -3.695  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.261   1.817  -3.355  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.054   2.738  -3.357  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.663   0.610  -3.064  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.873   3.185  -5.000  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.434   0.782  -5.388  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.174   1.368  -3.133  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.518   3.068  -3.431  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.024  -0.132  -3.063  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.604   0.447  -2.845  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.498   3.387  -6.813  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.602   3.945  -7.643  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.475   3.421  -9.077  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.236   3.788  -9.949  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.516   5.474  -7.646  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.162   5.870  -7.477  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.364   6.039  -6.505  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.600   3.772  -6.872  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.553   3.639  -7.231  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.887   5.854  -8.584  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.142   6.826  -7.385  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.155   5.493  -5.597  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.125   7.082  -6.362  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.411   5.939  -6.752  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.517   2.561  -9.322  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.325   1.998 -10.692  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.692   1.743 -11.340  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.613   1.314 -10.673  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.563   0.674 -10.578  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.326   0.101 -11.954  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.287  -0.729 -12.543  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.144   0.402 -12.642  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.066  -1.259 -13.820  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.924  -0.127 -13.919  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.884  -0.958 -14.508  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.920   2.282  -8.598  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.754   2.689 -11.291  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.613   0.847 -10.092  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.144  -0.025  -9.993  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.198  -0.963 -12.012  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.402   1.042 -12.188  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.806  -1.900 -14.274  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.012   0.105 -14.450  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.714  -1.366 -15.493  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.787   1.998 -12.624  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.681   2.512 -13.422  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.562   4.034 -13.277  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.659   4.642 -13.816  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.066   2.160 -14.852  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.628   2.146 -14.818  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.033   1.758 -13.365  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.758   2.028 -13.160  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.699   2.913 -15.538  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.696   1.183 -15.118  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.012   3.127 -15.066  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.009   1.412 -15.511  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.828   2.397 -13.005  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.313   0.718 -13.307  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.468   4.655 -12.566  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.406   6.138 -12.399  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.953   6.572 -12.188  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.570   7.673 -12.529  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.262   6.545 -11.193  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.820   7.915 -10.678  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.740   8.357  -9.537  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.709   9.425 -10.048  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.842   9.568  -9.092  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.192   4.150 -12.145  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.794   6.615 -13.285  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.300   6.590 -11.490  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.145   5.814 -10.410  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.805   7.847 -10.319  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.869   8.634 -11.478  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.299   7.506  -9.176  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.147   8.766  -8.734  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.190  10.369 -10.136  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.089   9.133 -11.016  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.914   8.710  -8.509  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.675  10.392  -8.478  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.728   9.701  -9.619  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.143   5.716 -11.635  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.718   6.084 -11.411  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.819   4.976 -11.962  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.682   3.924 -11.372  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.465   6.254  -9.914  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.634   7.620  -9.562  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.468   4.831 -11.370  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.501   7.011 -11.921  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.167   5.655  -9.359  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.458   5.934  -9.683  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.862   7.660  -8.630  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.207   5.205 -13.092  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.319   4.165 -13.679  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.895   4.356 -13.155  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.929   4.091 -13.842  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.323   4.290 -15.203  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.141   3.147 -15.806  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.465   3.465 -17.267  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.722   2.770 -17.660  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.670   1.583 -18.198  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -8.326   1.447 -19.449  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.964   0.530 -17.484  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.332   6.061 -13.552  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.676   3.185 -13.398  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.764   5.236 -15.484  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.310   4.240 -15.572  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.570   2.231 -15.755  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.060   3.030 -15.253  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.591   4.531 -17.382  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.655   3.128 -17.896  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.588   3.205 -17.515  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -8.101   2.255 -19.995  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -8.286   0.538 -19.862  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -9.227   0.633 -16.526  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.925  -0.380 -17.897  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.758   4.815 -11.941  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.399   5.020 -11.371  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.913   3.710 -10.748  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.632   3.637  -9.568  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.454   6.110 -10.298  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.111   7.364 -10.879  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.564   8.279  -9.739  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -3.917   8.269  -8.705  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.550   8.973  -9.920  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.551   5.022 -11.403  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.721   5.319 -12.155  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.031   5.757  -9.456  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.451   6.348  -9.975  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.399   7.887 -11.500  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.966   7.081 -11.472  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.817   2.673 -11.534  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.356   1.363 -10.992  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.977   1.033 -11.567  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.682   1.331 -12.707  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.351   0.267 -11.388  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.948  -0.312 -12.621  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.752   0.865 -11.537  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.052   2.754 -12.481  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.293   1.421  -9.916  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.371  -0.493 -10.624  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.217  -1.233 -12.619  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.974   1.478 -10.677  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.791   1.470 -12.431  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.477   0.068 -11.610  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.129   0.419 -10.788  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.231   0.070 -11.291  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.062  -0.516 -10.149  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.058  -1.708  -9.914  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.914   1.331 -11.826  1.00  0.00           C  
ATOM    739  CG  ARG A  50       3.371   1.015 -12.174  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.419   0.169 -13.448  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.965   0.988 -14.567  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       4.175   0.442 -15.734  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.167   0.005 -16.439  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       5.391   0.333 -16.195  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.385   0.187  -9.871  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.145  -0.656 -12.085  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.398   1.672 -12.711  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.887   2.103 -11.072  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.911   1.936 -12.333  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       3.824   0.465 -11.363  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       4.054  -0.690 -13.287  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.422  -0.162 -13.699  1.00  0.00           H  
ATOM    753  HE  ARG A  50       4.168   1.936 -14.427  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.235   0.089 -16.086  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       3.328  -0.413 -17.334  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       6.162   0.667 -15.655  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       5.550  -0.085 -17.089  1.00  0.00           H  
ATOM    758  N   ALA A  51       2.775   0.312  -9.435  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.604  -0.199  -8.308  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.842   0.932  -7.300  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.892   2.088  -7.669  1.00  0.00           O  
ATOM    762  CB  ALA A  51       4.943  -0.703  -8.842  1.00  0.00           C  
ATOM    763  H   ALA A  51       2.764   1.270  -9.640  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.083  -1.010  -7.820  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.132  -0.264  -9.810  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.731  -0.422  -8.159  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       4.913  -1.778  -8.934  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.966   0.561  -6.051  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.179   1.522  -4.979  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.648   1.951  -4.900  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.542   1.130  -4.827  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.798   0.760  -3.717  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.078  -0.734  -4.086  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.894  -0.846  -5.628  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.535   2.376  -5.099  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.417   1.075  -2.886  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.754   0.894  -3.490  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.090  -0.999  -3.809  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.373  -1.378  -3.586  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.695  -1.425  -6.068  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.933  -1.267  -5.874  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.907   3.231  -4.890  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.315   3.695  -4.780  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.939   3.032  -3.550  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.254   2.733  -2.592  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.347   5.218  -4.608  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.485   5.802  -5.446  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       8.160   7.243  -5.833  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.786   5.776  -4.645  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.180   3.881  -4.940  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.857   3.413  -5.664  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.406   5.637  -4.936  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.506   5.461  -3.569  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.604   5.217  -6.336  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       7.564   7.699  -5.057  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.079   7.798  -5.955  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       7.610   7.250  -6.762  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.770   4.940  -3.961  1.00  0.00           H  
ATOM    799 HD22 LEU A  53      10.620   5.673  -5.321  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.885   6.695  -4.091  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.221   2.790  -3.554  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.839   2.140  -2.363  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.554   2.988  -1.121  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.617   2.512  -0.004  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.350   2.005  -2.560  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.901   0.985  -1.563  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.640   1.522  -3.982  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.771   3.033  -4.331  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.406   1.158  -2.228  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.824   2.963  -2.397  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.082   0.501  -1.052  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.483   0.243  -2.091  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.529   1.487  -0.842  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.716   1.450  -4.535  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.301   2.221  -4.472  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.111   0.552  -3.941  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.230   4.240  -1.307  1.00  0.00           N  
ATOM    818  CA  GLU A  55       8.931   5.112  -0.137  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.470   4.924   0.271  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.139   4.899   1.439  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.170   6.576  -0.511  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.383   6.914  -1.779  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.434   8.424  -2.024  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.528   8.945  -2.157  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.377   9.031  -2.077  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.178   4.603  -2.215  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.573   4.841   0.689  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       8.844   7.212   0.298  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.224   6.735  -0.692  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.817   6.396  -2.618  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.356   6.605  -1.659  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.592   4.783  -0.686  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.155   4.589  -0.351  1.00  0.00           C  
ATOM    834  C   GLU A  56       4.985   3.232   0.331  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.097   3.034   1.137  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.321   4.624  -1.633  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.734   6.025  -1.822  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.099   6.130  -3.210  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.174   5.162  -3.949  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.550   7.177  -3.512  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.880   4.800  -1.622  1.00  0.00           H  
ATOM    842  HA  GLU A  56       4.828   5.372   0.316  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.948   4.380  -2.478  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.518   3.907  -1.562  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.981   6.205  -1.068  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.519   6.760  -1.730  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.837   2.297   0.014  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.740   0.952   0.643  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.326   1.012   2.053  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.777   0.464   2.988  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.519  -0.060  -0.198  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.340  -1.467   0.378  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.893  -1.673   0.839  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.670  -2.495  -0.701  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.548   2.482  -0.634  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.704   0.652   0.695  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.153  -0.038  -1.215  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.567   0.198  -0.189  1.00  0.00           H  
ATOM    859  HG  LEU A  57       7.007  -1.600   1.217  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       4.231  -1.092   0.215  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.635  -2.718   0.761  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.792  -1.354   1.866  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.143  -2.241  -1.609  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       7.733  -2.491  -0.888  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       6.364  -3.475  -0.370  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.437   1.680   2.217  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.051   1.780   3.569  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.047   2.421   4.529  1.00  0.00           C  
ATOM    869  O   TYR A  58       6.880   1.987   5.651  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.312   2.643   3.494  1.00  0.00           C  
ATOM    871  CG  TYR A  58       9.893   2.809   4.879  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.755   1.835   5.398  1.00  0.00           C  
ATOM    873  CD2 TYR A  58       9.570   3.938   5.642  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.293   1.990   6.681  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      10.109   4.092   6.926  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      10.971   3.119   7.445  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.502   3.271   8.710  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.862   2.120   1.450  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.309   0.793   3.923  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.038   2.164   2.855  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.062   3.613   3.092  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      11.003   0.965   4.810  1.00  0.00           H  
ATOM    883  HD2 TYR A  58       8.906   4.690   5.242  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.958   1.239   7.082  1.00  0.00           H  
ATOM    885  HE2 TYR A  58       9.860   4.963   7.514  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.412   2.968   8.688  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.373   3.450   4.093  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.375   4.117   4.976  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.208   3.159   5.226  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.664   3.097   6.311  1.00  0.00           O  
ATOM    891  CB  ARG A  59       4.856   5.384   4.294  1.00  0.00           C  
ATOM    892  CG  ARG A  59       3.807   6.054   5.183  1.00  0.00           C  
ATOM    893  CD  ARG A  59       2.792   6.788   4.307  1.00  0.00           C  
ATOM    894  NE  ARG A  59       1.660   7.266   5.151  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.461   8.545   5.313  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.471   9.370   5.281  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.253   8.999   5.506  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.519   3.783   3.183  1.00  0.00           H  
ATOM    899  HA  ARG A  59       5.839   4.375   5.917  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       5.678   6.066   4.129  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.409   5.126   3.346  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       3.302   5.301   5.772  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.291   6.762   5.840  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.268   7.633   3.833  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.418   6.114   3.550  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.064   6.618   5.584  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.397   9.023   5.131  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.320  10.352   5.404  1.00  0.00           H  
ATOM    909 HH21 ARG A  59      -0.520   8.366   5.530  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.102   9.979   5.630  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.825   2.408   4.230  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.700   1.450   4.406  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.253   0.104   4.878  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.607  -0.919   4.764  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.969   1.270   3.075  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.156   2.509   2.764  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.555   3.243   3.797  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.001   2.918   1.436  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.198   4.384   3.498  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.247   4.058   1.139  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.352   4.791   2.171  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.283   2.473   3.366  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.013   1.827   5.144  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.692   1.107   2.289  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.310   0.416   3.139  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       0.668   2.932   4.822  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       1.462   2.354   0.639  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -0.660   4.949   4.294  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       0.125   4.368   0.113  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.932   5.673   1.942  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.442   0.100   5.413  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.036  -1.176   5.899  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.227  -1.684   7.095  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.073  -2.873   7.292  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.486  -0.935   6.328  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.162  -2.276   6.618  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.191  -2.519   8.128  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.583  -2.835   8.553  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.090  -2.256   9.607  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.256  -0.962   9.625  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.432  -2.972  10.644  1.00  0.00           N  
ATOM    942  H   ARG A  61       4.944   0.938   5.499  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.011  -1.911   5.108  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.015  -0.426   5.535  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.501  -0.327   7.220  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.609  -3.070   6.135  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.173  -2.259   6.238  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.850  -1.633   8.640  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       6.544  -3.348   8.371  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.119  -3.477   8.042  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.994  -0.413   8.831  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.645  -0.518  10.433  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.305  -3.963  10.630  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.820  -2.529  11.452  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.705  -0.791   7.891  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.900  -1.223   9.068  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.594  -1.851   8.580  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.881  -2.491   9.329  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.588  -0.009   9.947  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.151  -0.238  11.351  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.447  -0.811  12.165  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       4.279   0.166  11.589  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.838   0.163   7.711  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.459  -1.949   9.640  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.039   0.872   9.516  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.519   0.125  10.009  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.278  -1.678   7.325  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.025  -2.269   6.780  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.389  -3.289   5.701  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.439  -3.701   4.914  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.838  -1.164   6.165  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.241  -1.707   5.894  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.880  -0.923   4.746  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.793   0.536   5.034  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.773   1.139   5.650  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.625   0.445   6.354  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -3.900   2.434   5.563  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.872  -1.164   6.739  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.522  -2.758   7.572  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.898  -0.332   6.851  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.395  -0.837   5.236  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.178  -2.752   5.627  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.847  -1.599   6.781  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.356  -1.140   3.827  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.916  -1.210   4.647  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -1.999   1.043   4.763  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.527  -0.548   6.420  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.376   0.906   6.826  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -3.247   2.966   5.023  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -4.651   2.896   6.035  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.628  -3.692   5.659  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.060  -4.678   4.631  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.915  -6.099   5.189  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.549  -6.436   6.170  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.533  -4.428   4.292  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.694  -4.113   2.803  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.159  -4.294   2.411  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       2.830  -5.064   1.971  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.278  -3.341   6.302  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.458  -4.559   3.747  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       3.897  -3.594   4.875  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.109  -5.310   4.533  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.394  -3.091   2.616  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.554  -5.175   2.897  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.235  -4.409   1.341  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.725  -3.428   2.721  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.814  -6.037   2.439  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       1.824  -4.677   1.911  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       3.242  -5.150   0.977  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.098  -6.900   4.550  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.890  -8.272   4.980  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.243  -8.964   5.182  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.681  -9.165   6.297  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.096  -8.917   3.846  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.624  -7.705   3.176  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.330  -6.490   3.364  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.317  -8.300   5.889  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.758  -9.409   3.147  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.633  -9.607   4.236  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.783  -7.902   2.124  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.565  -7.511   3.666  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       0.972  -6.370   2.502  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.226  -5.588   3.566  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      10
ATOM      1  N   MET A   1       0.207 -20.346  -6.777  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.500 -21.493  -7.682  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.342 -22.700  -7.267  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.022 -23.302  -8.075  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.985 -21.849  -7.587  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.743 -21.195  -8.745  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.628 -22.466  -9.681  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.581 -21.348 -10.737  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.311 -20.649  -5.788  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.871 -19.570  -6.971  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.768 -20.019  -6.939  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.260 -21.218  -8.699  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.381 -21.491  -6.648  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.102 -22.921  -7.644  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.043 -20.692  -9.395  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.450 -20.478  -8.352  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.006 -20.557 -10.132  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.373 -21.900 -11.224  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.934 -20.917 -11.484  1.00  0.00           H  
ATOM     20  N   ASN A   2      -0.303 -23.060  -6.013  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -1.102 -24.228  -5.548  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.584 -23.978  -5.831  1.00  0.00           C  
ATOM     23  O   ASN A   2      -3.088 -24.300  -6.889  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -0.894 -24.422  -4.045  1.00  0.00           C  
ATOM     25  CG  ASN A   2       0.269 -25.386  -3.808  1.00  0.00           C  
ATOM     26  OD1 ASN A   2       0.948 -25.777  -4.738  1.00  0.00           O  
ATOM     27  ND2 ASN A   2       0.530 -25.791  -2.595  1.00  0.00           N  
ATOM     28  H   ASN A   2       0.252 -22.561  -5.378  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -0.780 -25.116  -6.072  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -0.671 -23.469  -3.587  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -1.792 -24.830  -3.607  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -0.017 -25.476  -1.846  1.00  0.00           H  
ATOM     33 HD22 ASN A   2       1.273 -26.409  -2.434  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.288 -23.405  -4.893  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -4.737 -23.134  -5.109  1.00  0.00           C  
ATOM     36  C   GLY A   3      -5.142 -21.871  -4.347  1.00  0.00           C  
ATOM     37  O   GLY A   3      -5.674 -21.936  -3.258  1.00  0.00           O  
ATOM     38  H   GLY A   3      -2.864 -23.152  -4.047  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -4.923 -22.995  -6.165  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -5.318 -23.969  -4.749  1.00  0.00           H  
ATOM     41  N   GLU A   4      -4.893 -20.721  -4.911  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -5.263 -19.456  -4.218  1.00  0.00           C  
ATOM     43  C   GLU A   4      -4.779 -18.262  -5.045  1.00  0.00           C  
ATOM     44  O   GLU A   4      -3.619 -17.903  -5.014  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -4.605 -19.419  -2.838  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -4.902 -18.077  -2.165  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -3.669 -17.177  -2.253  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -2.591 -17.703  -2.478  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -3.823 -15.977  -2.094  1.00  0.00           O  
ATOM     50  H   GLU A   4      -4.462 -20.690  -5.791  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -6.335 -19.406  -4.108  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -4.999 -20.222  -2.230  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -3.538 -19.537  -2.942  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -5.733 -17.600  -2.666  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -5.153 -18.241  -1.128  1.00  0.00           H  
ATOM     56  N   VAL A   5      -5.659 -17.644  -5.784  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -5.249 -16.476  -6.612  1.00  0.00           C  
ATOM     58  C   VAL A   5      -6.453 -15.560  -6.837  1.00  0.00           C  
ATOM     59  O   VAL A   5      -7.346 -15.870  -7.601  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -4.720 -16.967  -7.961  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.237 -17.315  -7.834  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -5.501 -18.211  -8.390  1.00  0.00           C  
ATOM     63  H   VAL A   5      -6.591 -17.951  -5.796  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -4.471 -15.928  -6.100  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.846 -16.188  -8.701  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -3.112 -18.091  -7.094  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -2.865 -17.662  -8.787  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.685 -16.436  -7.532  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -6.544 -18.088  -8.136  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -5.405 -18.345  -9.458  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -5.105 -19.077  -7.882  1.00  0.00           H  
ATOM     72  N   ALA A   6      -6.484 -14.433  -6.180  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -7.631 -13.498  -6.358  1.00  0.00           C  
ATOM     74  C   ALA A   6      -8.920 -14.168  -5.870  1.00  0.00           C  
ATOM     75  O   ALA A   6      -9.603 -14.818  -6.635  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -7.771 -13.140  -7.840  1.00  0.00           C  
ATOM     77  H   ALA A   6      -5.753 -14.201  -5.570  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.454 -12.599  -5.787  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.370 -13.941  -8.442  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -8.815 -12.998  -8.078  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -7.228 -12.229  -8.043  1.00  0.00           H  
ATOM     82  N   PRO A   7      -9.212 -13.984  -4.607  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -10.407 -14.558  -4.002  1.00  0.00           C  
ATOM     84  C   PRO A   7     -11.658 -13.834  -4.513  1.00  0.00           C  
ATOM     85  O   PRO A   7     -11.557 -12.857  -5.228  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -10.221 -14.333  -2.504  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.262 -13.104  -2.433  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -8.367 -13.192  -3.701  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -10.466 -15.614  -4.210  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -11.171 -14.110  -2.035  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.757 -15.190  -2.044  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -9.834 -12.186  -2.438  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -8.649 -13.159  -1.548  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -8.177 -12.207  -4.107  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -7.446 -13.713  -3.491  1.00  0.00           H  
ATOM     96  N   PRO A   8     -12.805 -14.340  -4.131  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -14.077 -13.762  -4.539  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.085 -12.251  -4.285  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.132 -11.458  -5.205  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -15.111 -14.464  -3.665  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -14.428 -15.822  -3.313  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -12.903 -15.526  -3.265  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -14.273 -13.972  -5.579  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -15.306 -13.884  -2.771  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.021 -14.640  -4.215  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -14.775 -16.174  -2.350  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -14.635 -16.554  -4.077  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -12.587 -15.300  -2.255  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -12.334 -16.344  -3.678  1.00  0.00           H  
ATOM    110  N   LYS A   9     -14.042 -11.847  -3.045  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -14.050 -10.389  -2.737  1.00  0.00           C  
ATOM    112  C   LYS A   9     -12.623  -9.840  -2.821  1.00  0.00           C  
ATOM    113  O   LYS A   9     -12.352  -8.727  -2.417  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -14.598 -10.168  -1.326  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.108  -9.933  -1.395  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.397  -8.730  -2.295  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.259  -9.172  -3.477  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.568  -8.460  -3.431  1.00  0.00           N  
ATOM    119  H   LYS A   9     -14.006 -12.502  -2.317  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -14.676  -9.874  -3.450  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -14.395 -11.041  -0.722  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.121  -9.306  -0.884  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.590 -10.810  -1.800  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.488  -9.739  -0.403  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -16.922  -7.974  -1.726  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -15.466  -8.323  -2.661  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -16.753  -8.933  -4.402  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.426 -10.237  -3.424  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -18.410  -7.454  -3.228  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.048  -8.556  -4.348  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.161  -8.876  -2.684  1.00  0.00           H  
ATOM    132  N   GLU A  10     -11.711 -10.612  -3.343  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -10.303 -10.134  -3.453  1.00  0.00           C  
ATOM    134  C   GLU A  10      -9.760  -9.823  -2.057  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.481  -9.383  -1.183  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.253  -8.863  -4.306  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.366  -8.901  -5.355  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.361 -10.259  -6.058  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.314 -10.886  -6.087  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -12.404 -10.652  -6.554  1.00  0.00           O  
ATOM    141  H   GLU A  10     -11.951 -11.507  -3.663  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -9.697 -10.901  -3.912  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -10.387  -8.000  -3.671  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.297  -8.801  -4.801  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -12.320  -8.747  -4.873  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.200  -8.121  -6.083  1.00  0.00           H  
ATOM    147  N   ASP A  11      -8.491 -10.039  -1.843  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -7.903  -9.744  -0.506  1.00  0.00           C  
ATOM    149  C   ASP A  11      -6.602  -8.957  -0.694  1.00  0.00           C  
ATOM    150  O   ASP A  11      -5.537  -9.423  -0.338  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -7.613 -11.053   0.231  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -7.638 -10.807   1.740  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -7.884  -9.678   2.132  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -7.410 -11.751   2.479  1.00  0.00           O  
ATOM    155  H   ASP A  11      -7.925 -10.387  -2.562  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -8.599  -9.151   0.066  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -8.365 -11.785  -0.028  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -6.639 -11.420  -0.056  1.00  0.00           H  
ATOM    159  N   PRO A  12      -6.735  -7.785  -1.259  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -5.600  -6.916  -1.519  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.182  -6.185  -0.242  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.543  -6.566   0.853  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.117  -5.923  -2.551  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.658  -5.876  -2.289  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.041  -7.257  -1.679  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -4.775  -7.476  -1.929  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.671  -4.948  -2.393  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.926  -6.276  -3.551  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.890  -5.081  -1.592  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.188  -5.726  -3.215  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.698  -7.129  -0.828  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.487  -7.900  -2.418  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.429  -5.128  -0.381  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -3.991  -4.356   0.815  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.518  -2.924   0.700  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.784  -2.026   0.341  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.463  -4.335   0.881  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.016  -3.769   2.229  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -1.928  -5.761   0.726  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.157  -4.837  -1.276  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.385  -4.813   1.709  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.076  -3.716   0.084  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.883  -3.574   2.842  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.377  -4.483   2.727  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.473  -2.848   2.071  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.534  -6.297   0.009  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -0.905  -5.727   0.378  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.968  -6.266   1.680  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.781  -2.755   1.004  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.422  -1.453   0.933  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.547  -0.392   1.605  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.136  -0.547   2.738  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.731  -1.634   1.690  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.034  -3.157   1.533  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.647  -3.860   1.447  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.627  -1.187  -0.087  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.607  -1.369   2.732  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.518  -1.054   1.236  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.585  -3.516   2.392  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.591  -3.337   0.628  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.343  -4.230   2.416  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.659  -4.649   0.712  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.262   0.693   0.927  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.420   1.747   1.562  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.192   3.072   1.688  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.669   4.111   1.359  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.158   1.980   0.727  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.389   0.666   0.586  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.941   0.484  -0.864  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.160   0.699   1.495  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.600   0.813   0.013  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.130   1.416   2.548  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.433   2.348  -0.248  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.531   2.708   1.222  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.028  -0.156   0.872  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.127   1.394  -1.416  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.886   0.257  -0.889  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.495  -0.327  -1.313  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.412   1.188   2.424  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.835  -0.312   1.696  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.365   1.241   1.005  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.400   3.004   2.190  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.208   4.190   2.401  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.341   5.351   2.914  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.642   6.505   2.686  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.223   3.767   3.453  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.349   2.218   3.260  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.040   1.741   2.559  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.717   4.469   1.498  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.860   4.004   4.445  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.176   4.237   3.272  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.454   1.735   4.222  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.199   1.991   2.637  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.419   1.172   3.233  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.271   1.170   1.669  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.270   5.054   3.604  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.391   6.143   4.126  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.904   7.008   2.961  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.007   8.218   2.986  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.187   5.528   4.842  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.767   6.431   6.003  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.753   5.695   6.883  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.621   4.493   6.720  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.128   6.346   7.702  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.043   4.116   3.777  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.949   6.754   4.819  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.455   4.552   5.222  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.365   5.431   4.149  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.318   7.333   5.613  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.634   6.686   6.593  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.374   6.392   1.940  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.873   7.157   0.764  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.029   7.367  -0.229  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.513   6.419  -0.815  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.771   6.338   0.084  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.723   7.272  -0.517  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.651   6.932   0.063  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.693   7.085  -2.034  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.295   5.420   1.952  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.475   8.106   1.085  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.303   5.695   0.815  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.204   5.736  -0.699  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.972   8.296  -0.280  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.653   5.908   0.406  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.404   7.057  -0.702  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.866   7.590   0.890  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.549   6.503  -2.341  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.723   8.051  -2.516  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.213   6.569  -2.315  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.448   8.604  -0.381  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.547   8.945  -1.280  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.303   8.379  -2.683  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.227   7.911  -2.999  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.553  10.470  -1.317  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.881  10.870   0.032  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.855   9.744   0.335  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.484   8.586  -0.886  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.975  10.829  -2.160  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.561  10.848  -1.353  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.377  11.822  -0.071  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -5.618  10.916   0.819  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.881   9.992  -0.066  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.803   9.542   1.392  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.301   8.423  -3.526  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.142   7.893  -4.909  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.054   9.057  -5.900  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.990   9.400  -6.377  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.348   7.022  -5.264  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.769   5.452  -5.950  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.159   8.805  -3.245  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.240   7.301  -4.967  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.933   6.836  -4.374  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.958   7.529  -5.995  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -6.197   5.646  -6.696  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.166   9.663  -6.218  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.149  10.799  -7.182  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.581  12.079  -6.464  1.00  0.00           C  
ATOM    298  O   GLU A  21      -6.768  12.909  -6.111  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.119  10.506  -8.332  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.379  10.626  -9.666  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.353  10.360 -10.815  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.512  10.713 -10.677  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -7.922   9.808 -11.814  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.014   9.369  -5.824  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.152  10.925  -7.574  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.512   9.504  -8.225  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -8.932  11.216  -8.309  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -6.970  11.620  -9.762  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.579   9.901  -9.700  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.856  12.242  -6.243  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.343  13.465  -5.547  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.721  13.187  -4.945  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.547  14.068  -4.824  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -9.447  14.618  -6.548  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.654  15.819  -6.028  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -7.415  16.030  -6.900  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -7.847  16.340  -8.335  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -7.093  15.469  -9.280  1.00  0.00           N  
ATOM    319  H   LYS A  22      -9.494  11.559  -6.535  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.652  13.731  -4.760  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -9.045  14.304  -7.500  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -10.483  14.897  -6.668  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -9.276  16.702  -6.063  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.348  15.634  -5.010  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.838  16.856  -6.511  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.813  15.134  -6.894  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -8.905  16.152  -8.440  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -7.641  17.376  -8.557  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -6.074  15.542  -9.081  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -7.399  14.482  -9.161  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -7.276  15.775 -10.256  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.974  11.963  -4.568  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.298  11.625  -3.976  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.096  10.729  -2.754  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.009  10.626  -2.220  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.142  10.885  -5.014  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.388  11.551  -5.169  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.293  11.265  -4.675  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.805  12.532  -3.679  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.625  10.874  -5.959  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.304   9.867  -4.683  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.079  10.966  -4.850  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.132  10.071  -2.311  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.993   9.176  -1.131  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.245   7.907  -1.546  1.00  0.00           C  
ATOM    346  O   ASP A  24     -11.966   7.046  -0.737  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.381   8.803  -0.604  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.806   9.805   0.470  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.884  10.982   0.157  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.047   9.380   1.588  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.999  10.161  -2.760  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.438   9.684  -0.357  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.091   8.822  -1.418  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.350   7.812  -0.176  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.918   7.788  -2.805  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.188   6.579  -3.273  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.783   6.573  -2.672  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.320   7.563  -2.139  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.089   6.602  -4.798  1.00  0.00           C  
ATOM    360  H   ALA A  25     -12.151   8.494  -3.442  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.719   5.694  -2.958  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.947   7.114  -5.208  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.187   7.117  -5.094  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.063   5.589  -5.172  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.098   5.468  -2.758  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.722   5.402  -2.195  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.893   4.403  -3.004  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.274   4.003  -4.083  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.780   4.962  -0.731  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.998   4.099  -0.494  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.035   2.791  -0.990  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.087   4.607   0.224  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.161   1.990  -0.767  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.213   3.806   0.447  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.251   2.497  -0.049  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.360   1.707   0.172  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.488   4.682  -3.194  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.263   6.379  -2.257  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.892   4.400  -0.489  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.835   5.836  -0.097  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.195   2.401  -1.545  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.058   5.617   0.607  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.190   0.981  -1.149  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.053   4.198   1.002  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.060   2.267   0.516  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.756   4.007  -2.505  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.911   3.050  -3.271  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.985   1.645  -2.663  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.185   1.272  -1.831  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.462   3.538  -3.256  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.173   4.258  -4.550  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.100   5.177  -5.056  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -1.985   4.005  -5.245  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.838   5.844  -6.258  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.724   4.672  -6.447  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.651   5.592  -6.953  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.451   4.350  -1.638  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.260   3.013  -4.293  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.318   4.215  -2.426  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.795   2.696  -3.156  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -5.016   5.371  -4.519  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.271   3.296  -4.853  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.553   6.552  -6.649  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -0.807   4.478  -6.984  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.448   6.105  -7.880  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.930   0.854  -3.086  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.037  -0.529  -2.550  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.029  -1.423  -3.280  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.197  -1.746  -4.439  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.460  -1.056  -2.769  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.482  -2.581  -2.637  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.394  -0.448  -1.722  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.562   1.164  -3.760  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.809  -0.520  -1.498  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.797  -0.778  -3.757  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.980  -2.871  -1.726  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.504  -2.926  -2.609  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -6.976  -3.023  -3.483  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.057   0.546  -1.473  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.397  -0.401  -2.118  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.387  -1.063  -0.833  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.979  -1.816  -2.612  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.953  -2.679  -3.266  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.630  -3.837  -3.997  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.860  -4.888  -3.434  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.001  -3.247  -2.208  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.649  -3.604  -2.847  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.047  -4.670  -2.000  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.857  -4.156  -4.262  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.861  -1.538  -1.682  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.388  -2.090  -3.971  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.847  -2.511  -1.432  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.437  -4.136  -1.776  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.029  -2.721  -2.890  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -0.286  -4.590  -0.976  1.00  0.00           H  
ATOM    436 HD12 LEU A  29      -0.199  -5.650  -2.382  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       1.116  -4.524  -2.045  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.583  -4.955  -4.234  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.214  -3.367  -4.907  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.081  -4.535  -4.643  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.932  -3.665  -5.253  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.574  -4.770  -6.015  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.477  -5.630  -6.643  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.419  -5.145  -6.989  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.467  -4.189  -7.113  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.906  -4.664  -6.904  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.846  -3.456  -6.886  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.207  -3.895  -6.467  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.224  -3.089  -6.611  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.037  -1.798  -6.632  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -11.429  -3.576  -6.734  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.727  -2.816  -5.696  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.168  -5.374  -5.345  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.433  -3.109  -7.072  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.117  -4.524  -8.077  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.187  -5.327  -7.709  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.979  -5.188  -5.964  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.474  -2.721  -6.187  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.894  -3.023  -7.874  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.339  -4.786  -6.083  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.114  -1.425  -6.538  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.817  -1.182  -6.743  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -11.572  -4.565  -6.718  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -12.208  -2.960  -6.844  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.709  -6.904  -6.786  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.665  -7.782  -7.385  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.207  -8.423  -8.664  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.189  -9.139  -8.643  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.282  -8.877  -6.386  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.462  -9.833  -6.198  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.590  -9.379  -6.297  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.217 -11.004  -5.958  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.565  -7.283  -6.498  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.792  -7.190  -7.619  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.430  -9.424  -6.762  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.032  -8.426  -5.438  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.576  -8.174  -9.779  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.057  -8.770 -11.058  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.355  -8.093 -12.235  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.177  -8.679 -13.284  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.786  -7.594  -9.776  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -2.837  -9.829 -11.065  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.123  -8.623 -11.145  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.954  -6.861 -12.071  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.264  -6.149 -13.182  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.174  -6.658 -13.300  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.103  -6.043 -12.816  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.250  -4.646 -12.893  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.107  -6.406 -11.216  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.788  -6.332 -14.108  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -0.775  -4.468 -11.940  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.702  -4.135 -13.670  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.264  -4.276 -12.864  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.364  -7.779 -13.942  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.741  -8.327 -14.091  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.463  -8.270 -12.744  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.494  -7.641 -12.607  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.512  -7.495 -15.118  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.399  -8.260 -14.326  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.687  -9.352 -14.427  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.081  -6.507 -15.178  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.547  -7.418 -14.815  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.455  -7.973 -16.085  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.930  -8.921 -11.746  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.587  -8.902 -10.408  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.699  -8.153  -9.413  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.526  -8.437  -9.279  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.097  -9.421 -11.876  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.737  -9.917 -10.067  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.540  -8.402 -10.482  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.250  -7.198  -8.715  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.435  -6.433  -7.730  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.299  -4.983  -8.197  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.013  -4.531  -9.071  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.120  -6.469  -6.361  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.566  -7.898  -6.051  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.344  -5.550  -6.376  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.198  -6.984  -8.838  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.454  -6.879  -7.652  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.427  -6.136  -5.603  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.096  -8.580  -6.742  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.640  -7.969  -6.149  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.281  -8.153  -5.041  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.865  -5.660  -7.316  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.025  -4.526  -6.259  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.005  -5.817  -5.565  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.386  -4.250  -7.621  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.204  -2.828  -8.028  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.936  -2.213  -7.210  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.877  -2.885  -6.839  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.130  -2.765  -9.525  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.577  -3.135  -9.744  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.030  -4.419  -9.422  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.467  -2.188 -10.261  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.374  -4.756  -9.617  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.811  -2.525 -10.458  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.264  -3.809 -10.135  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.177  -4.633  -6.918  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.116  -2.281  -7.840  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.043  -1.763  -9.888  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.502  -3.456 -10.062  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.342  -5.150  -9.023  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.117  -1.198 -10.511  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.724  -5.747  -9.369  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.498  -1.794 -10.859  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.302  -4.066 -10.284  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.861  -0.944  -6.921  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.942  -0.301  -6.121  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.996   0.293  -7.056  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.813   1.354  -7.617  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.348   0.810  -5.254  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.010   0.367  -4.709  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.102   1.295  -5.242  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.011   0.431  -3.180  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.094  -0.415  -7.224  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.406  -1.040  -5.486  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.223   1.703  -5.851  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.014   1.019  -4.430  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.212  -0.646  -5.027  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.645   2.167  -5.687  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.744   1.601  -4.429  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.686   0.774  -5.986  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.361   1.402  -2.865  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.672  -0.333  -2.797  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.987   0.266  -2.799  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.106  -0.376  -7.218  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.172   0.166  -8.107  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.106   1.049  -7.283  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.299   0.836  -6.099  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.980  -0.981  -8.721  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.242  -1.226  -6.750  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.722   0.750  -8.895  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.417  -1.898  -8.652  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.913  -1.089  -8.186  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.184  -0.760  -9.758  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.691   2.037  -7.895  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.616   2.923  -7.145  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.838   2.109  -6.716  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.366   1.320  -7.474  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.051   4.082  -8.042  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.527   2.192  -8.849  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.114   3.310  -6.269  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.142   3.735  -9.061  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.004   4.462  -7.705  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.313   4.870  -7.997  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.283   2.282  -5.504  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.463   1.507  -5.026  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.720   1.974  -5.765  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.762   1.354  -5.688  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.640   1.724  -3.521  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.013   1.208  -3.086  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.992   1.926  -3.146  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.128  -0.015  -2.645  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.837   2.915  -4.905  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.303   0.457  -5.220  1.00  0.00           H  
ATOM    596  HB2 ASN A  41      -9.868   1.188  -2.989  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.566   2.776  -3.298  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.339  -0.594  -2.596  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.003  -0.355  -2.363  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.633   3.060  -6.484  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.826   3.554  -7.224  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.684   3.214  -8.710  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.457   3.664  -9.529  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.943   5.072  -7.056  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.658   5.662  -7.185  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.519   5.390  -5.675  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.784   3.547  -6.537  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.714   3.081  -6.831  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.601   5.469  -7.814  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.611   6.085  -8.046  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.470   4.893  -5.558  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.837   5.046  -4.912  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.657   6.457  -5.580  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.703   2.417  -9.054  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.495   2.029 -10.483  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.855   1.827 -11.165  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.770   1.306 -10.559  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.706   0.716 -10.522  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.433   0.326 -11.955  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.437  -0.276 -12.722  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.174   0.568 -12.517  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.184  -0.636 -14.051  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.919   0.207 -13.846  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.923  -0.394 -14.612  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.100   2.068  -8.367  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.936   2.799 -10.990  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.770   0.845 -10.001  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.281  -0.061 -10.042  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.409  -0.463 -12.289  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.398   1.032 -11.926  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.958  -1.100 -14.643  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.947   0.393 -14.279  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.727  -0.672 -15.638  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.951   2.232 -12.410  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.853   2.858 -13.138  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.748   4.350 -12.794  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.918   5.052 -13.336  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.238   2.692 -14.600  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.800   2.655 -14.565  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.192   2.061 -13.180  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.923   2.354 -12.943  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.883   3.533 -15.183  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.857   1.764 -14.993  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.197   3.655 -14.671  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.175   2.018 -15.353  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.004   2.623 -12.738  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.442   1.015 -13.263  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.585   4.834 -11.910  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.548   6.278 -11.531  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.099   6.773 -11.521  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.822   7.919 -11.818  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.162   6.445 -10.138  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.755   7.798  -9.554  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.503   8.036  -8.240  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.199   9.396  -8.288  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.291   9.431  -7.274  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.248   4.246 -11.499  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.116   6.854 -12.244  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.239   6.393 -10.211  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.807   5.656  -9.492  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.692   7.798  -9.372  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.001   8.581 -10.254  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.238   7.258  -8.099  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.801   8.021  -7.419  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.483  10.176  -8.073  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.617   9.553  -9.272  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.691   8.478  -7.163  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.908   9.756  -6.364  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.035  10.087  -7.588  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.176   5.918 -11.189  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.750   6.336 -11.168  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.899   5.240 -11.806  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.854   4.121 -11.334  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.302   6.557  -9.723  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.357   6.193  -8.843  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.421   4.998 -10.959  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.635   7.253 -11.726  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.439   5.947  -9.514  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.046   7.599  -9.583  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.206   6.627  -8.001  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.224   5.548 -12.878  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.379   4.519 -13.543  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.979   4.554 -12.934  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.026   4.066 -13.510  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.295   4.813 -15.042  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.098   3.765 -15.814  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.297   4.233 -17.257  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.231   3.060 -18.173  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.454   3.093 -19.221  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.773   3.835 -20.246  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -5.359   2.384 -19.245  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.273   6.455 -13.246  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.815   3.542 -13.391  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.700   5.795 -15.238  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.264   4.779 -15.359  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.564   2.827 -15.809  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.062   3.633 -15.346  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.261   4.710 -17.351  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.520   4.937 -17.517  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -7.770   2.263 -17.988  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -7.612   4.378 -20.228  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -6.179   3.861 -21.050  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -5.114   1.816 -18.460  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -4.764   2.410 -20.047  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.849   5.126 -11.767  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.515   5.190 -11.113  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.194   3.832 -10.489  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.326   3.639  -9.297  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.533   6.264 -10.023  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.204   7.528 -10.563  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.142   8.631  -9.505  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.006   8.300  -8.339  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.229   9.790  -9.880  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.631   5.510 -11.321  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.765   5.435 -11.848  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.085   5.899  -9.168  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.521   6.495  -9.728  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.690   7.855 -11.456  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.236   7.316 -10.798  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.780   2.887 -11.287  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.459   1.540 -10.739  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.109   1.071 -11.287  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.835   1.178 -12.466  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.550   0.542 -11.145  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.167  -0.112 -12.346  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.876   1.278 -11.362  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.684   3.061 -12.246  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.408   1.595  -9.662  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.677  -0.189 -10.362  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.919  -0.622 -12.659  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.048   1.957 -10.542  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.830   1.834 -12.287  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.682   0.560 -11.413  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.266   0.553 -10.438  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.068   0.074 -10.901  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.929  -0.262  -9.683  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.554   0.001  -8.557  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.749   1.171 -11.723  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.570   2.520 -11.024  1.00  0.00           C  
ATOM    740  CD  ARG A  50       1.934   3.648 -11.992  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.401   4.938 -11.473  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       1.974   6.062 -11.807  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       2.846   6.088 -12.778  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.673   7.161 -11.171  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.510   0.476  -9.491  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.943  -0.809 -11.510  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.802   0.948 -11.815  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.302   1.214 -12.705  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.543   2.630 -10.711  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       2.217   2.566 -10.160  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.009   3.711 -12.081  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       1.503   3.443 -12.961  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.620   4.944 -10.881  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       3.076   5.246 -13.266  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       3.284   6.949 -13.032  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.005   7.142 -10.427  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.113   8.023 -11.426  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.081  -0.841  -9.892  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.955  -1.188  -8.736  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.996  -0.003  -7.765  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.922   1.136  -8.180  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.364  -1.496  -9.231  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.369  -1.048 -10.806  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.552  -2.054  -8.231  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.428  -1.286 -10.288  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.073  -0.880  -8.698  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.588  -2.539  -9.055  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.090  -0.310  -6.496  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.112   0.709  -5.458  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.514   1.305  -5.277  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.510   0.608  -5.310  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.707  -0.043  -4.199  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.192  -1.506  -4.468  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.170  -1.698  -6.014  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.393   1.482  -5.667  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.205   0.376  -3.333  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.638  -0.027  -4.071  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.196  -1.639  -4.088  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.520  -2.210  -4.004  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.080  -2.176  -6.352  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.303  -2.258  -6.322  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.590   2.592  -5.052  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.910   3.241  -4.824  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.603   2.522  -3.663  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.977   2.167  -2.685  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.694   4.705  -4.453  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.690   5.575  -5.216  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.093   4.981  -5.105  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.288   5.649  -6.690  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.773   3.126  -5.013  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.516   3.184  -5.713  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.686   4.997  -4.711  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       6.845   4.834  -3.392  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.690   6.560  -4.797  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.176   4.423  -4.185  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.270   4.325  -5.942  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       9.823   5.777  -5.111  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       6.828   4.718  -6.985  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       6.588   6.459  -6.831  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.167   5.824  -7.293  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.884   2.301  -3.754  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.591   1.604  -2.648  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.532   2.470  -1.389  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.328   1.980  -0.295  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.048   1.366  -3.047  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.708   0.436  -2.031  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.098   0.717  -4.432  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.379   2.594  -4.543  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.111   0.656  -2.455  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.573   2.308  -3.069  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.947  -0.039  -1.431  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.279  -0.317  -2.553  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.365   1.009  -1.394  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.559  -0.218  -4.412  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      10.645   1.377  -5.157  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.126   0.533  -4.706  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.699   3.755  -1.536  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.642   4.651  -0.348  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.204   4.706   0.169  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.958   5.011   1.318  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.100   6.056  -0.744  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.206   6.588  -1.866  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.928   8.075  -1.637  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.443   8.611  -0.671  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.203   8.651  -2.432  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.855   4.131  -2.427  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.288   4.264   0.427  1.00  0.00           H  
ATOM    828  HB2 GLU A  55      10.031   6.712   0.114  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.122   6.019  -1.087  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.704   6.456  -2.815  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.273   6.046  -1.871  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.252   4.405  -0.672  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.831   4.431  -0.226  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.594   3.266   0.734  1.00  0.00           C  
ATOM    835  O   GLU A  56       5.004   3.421   1.784  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.910   4.293  -1.439  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.130   5.595  -1.639  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.003   5.365  -2.648  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.059   4.673  -2.304  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.103   5.886  -3.746  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.471   4.154  -1.594  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.629   5.364   0.281  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.501   4.088  -2.319  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.216   3.482  -1.274  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.710   5.911  -0.694  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.794   6.359  -2.012  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.056   2.097   0.382  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.867   0.922   1.275  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.602   1.172   2.591  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.139   0.801   3.653  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.434  -0.329   0.600  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.698  -0.576  -0.717  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.705  -0.616  -1.867  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.959  -1.915  -0.642  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.534   1.995  -0.468  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.813   0.782   1.469  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.486  -0.185   0.404  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       6.301  -1.180   1.251  1.00  0.00           H  
ATOM    859  HG  LEU A  57       4.988   0.220  -0.889  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       7.669  -0.282  -1.512  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       6.789  -1.627  -2.238  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       6.370   0.033  -2.662  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.664  -2.703  -0.426  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.215  -1.872   0.140  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.476  -2.113  -1.588  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.744   1.804   2.533  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.504   2.081   3.784  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.644   2.936   4.717  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.535   2.666   5.897  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.791   2.835   3.442  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.744   2.762   4.612  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.390   3.337   5.838  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.979   2.120   4.469  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.274   3.270   6.923  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.861   2.051   5.553  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.509   2.627   6.780  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.380   2.561   7.849  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.099   2.099   1.667  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.749   1.150   4.271  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.252   2.386   2.573  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.558   3.868   3.232  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.438   3.833   5.948  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      12.250   1.675   3.523  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.002   3.714   7.868  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.814   1.555   5.443  1.00  0.00           H  
ATOM    886  HH  TYR A  58      14.199   2.167   7.540  1.00  0.00           H  
ATOM    887  N   ARG A  59       7.030   3.963   4.197  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.174   4.832   5.053  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.928   4.054   5.481  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.276   4.391   6.449  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.751   6.072   4.262  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.881   6.969   5.144  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.588   7.311   4.403  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.490   7.515   5.390  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.548   8.385   5.146  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       0.492   8.030   4.466  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       1.661   9.610   5.582  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.129   4.161   3.243  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.729   5.136   5.929  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.629   6.617   3.949  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.186   5.768   3.393  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.646   6.450   6.063  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.416   7.880   5.370  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.731   8.213   3.829  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.330   6.499   3.739  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.475   6.997   6.221  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       0.404   7.092   4.132  1.00  0.00           H  
ATOM    908 HH12 ARG A  59      -0.230   8.696   4.279  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.470   9.882   6.103  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.940  10.275   5.396  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.596   3.015   4.767  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.393   2.214   5.131  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.836   0.924   5.824  1.00  0.00           C  
ATOM    914  O   PHE A  60       3.159  -0.084   5.773  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.606   1.870   3.865  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.713   3.031   3.497  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.276   4.267   3.161  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.322   2.871   3.491  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.449   5.345   2.819  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.505   3.947   3.151  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.059   5.184   2.815  1.00  0.00           C  
ATOM    922  H   PHE A  60       5.136   2.760   3.991  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.769   2.786   5.800  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.294   1.674   3.055  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       2.000   0.994   4.043  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.349   4.391   3.164  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.112   1.917   3.751  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.884   6.299   2.561  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.578   3.824   3.147  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.581   6.015   2.552  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.968   0.949   6.471  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.457  -0.275   7.168  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.493  -0.638   8.300  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.238  -1.797   8.564  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.849  -0.011   7.747  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.507  -1.340   8.122  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.926  -1.386   7.553  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.906  -1.495   8.670  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.039  -0.513   9.519  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.584   0.673   9.222  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.627  -0.718  10.666  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.499   1.772   6.498  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.510  -1.093   6.464  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.455   0.498   7.012  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.759   0.605   8.630  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.546  -1.432   9.198  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.931  -2.156   7.713  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       9.025  -2.242   6.902  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.117  -0.483   6.992  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.451  -2.303   8.766  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.133   0.830   8.343  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.685   1.426   9.874  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.976  -1.626  10.894  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.728   0.034  11.317  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.953   0.343   8.971  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.006   0.052  10.084  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.799  -0.712   9.537  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.024  -1.284  10.279  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.536   1.367  10.711  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.008   2.295   9.617  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.378   1.798   8.698  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.241   3.489   9.716  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.170   1.271   8.743  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.503  -0.546  10.833  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.749   1.164  11.424  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.364   1.841  11.215  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.634  -0.727   8.243  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.480  -1.456   7.644  1.00  0.00           C  
ATOM    969  C   ARG A  63       1.000  -2.534   6.691  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.240  -3.299   6.129  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.397  -0.470   6.868  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.857  -0.918   6.940  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.667  -0.190   5.866  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.607   0.767   6.517  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.316   0.388   7.545  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.059  -0.682   7.466  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.281   1.078   8.652  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.272  -0.261   7.664  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.103  -1.917   8.428  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.299   0.515   7.301  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.081  -0.443   5.837  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -1.914  -1.984   6.775  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.259  -0.682   7.913  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -1.998   0.350   5.214  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.229  -0.909   5.289  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.692   1.680   6.173  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.085  -1.211   6.618  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.602  -0.973   8.253  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -3.712   1.898   8.713  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -4.824   0.788   9.439  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.290  -2.599   6.501  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.863  -3.622   5.585  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.165  -4.972   5.810  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.160  -5.477   6.914  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.356  -3.774   5.875  1.00  0.00           C  
ATOM    996  CG  LEU A  64       5.082  -4.182   4.596  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.574  -3.878   4.739  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.889  -5.681   4.357  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.885  -1.972   6.961  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.729  -3.300   4.565  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.750  -2.834   6.232  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.501  -4.535   6.628  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.679  -3.626   3.763  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.778  -3.544   5.745  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       7.144  -4.771   4.533  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.851  -3.104   4.039  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       4.550  -6.150   5.269  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       4.154  -5.830   3.580  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.827  -6.121   4.053  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.599  -5.519   4.756  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.914  -6.801   4.827  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.928  -7.951   4.759  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.777  -8.870   3.980  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.024  -6.816   3.593  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.791  -5.910   2.577  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.591  -4.880   3.431  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.312  -6.868   5.719  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.076  -7.825   3.212  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.941  -6.391   3.811  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.467  -6.509   1.982  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65       0.092  -5.390   1.940  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       2.597  -4.765   3.049  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       1.080  -3.931   3.472  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      11
ATOM      1  N   MET A   1     -10.950 -17.345 -11.074  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.317 -18.789 -11.051  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.644 -19.255 -12.472  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.063 -20.195 -12.976  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.542 -18.990 -10.155  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.626 -20.456  -9.727  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.100 -20.925  -8.875  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.607 -20.426  -7.211  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.421 -16.879 -11.876  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.254 -16.896 -10.185  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.921 -17.250 -11.176  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.490 -19.365 -10.665  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.453 -18.363  -9.280  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.435 -18.724 -10.701  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.466 -20.588  -9.061  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.758 -21.079 -10.600  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.661 -20.630  -7.080  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.034 -20.979  -6.480  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.428 -19.371  -7.080  1.00  0.00           H  
ATOM     20  N   ASN A   2     -12.570 -18.603 -13.122  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -12.932 -19.009 -14.508  1.00  0.00           C  
ATOM     22  C   ASN A   2     -12.253 -18.072 -15.511  1.00  0.00           C  
ATOM     23  O   ASN A   2     -12.308 -18.283 -16.706  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -14.450 -18.929 -14.683  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -14.840 -19.516 -16.041  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -14.118 -20.319 -16.600  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -15.959 -19.147 -16.601  1.00  0.00           N  
ATOM     28  H   ASN A   2     -13.026 -17.848 -12.697  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -12.603 -20.023 -14.685  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -14.932 -19.491 -13.896  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -14.764 -17.898 -14.635  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -16.541 -18.499 -16.151  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -16.218 -19.516 -17.471  1.00  0.00           H  
ATOM     34  N   GLY A   3     -11.613 -17.039 -15.034  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -10.933 -16.091 -15.961  1.00  0.00           C  
ATOM     36  C   GLY A   3     -11.501 -14.685 -15.761  1.00  0.00           C  
ATOM     37  O   GLY A   3     -11.672 -13.935 -16.702  1.00  0.00           O  
ATOM     38  H   GLY A   3     -11.580 -16.886 -14.066  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -9.872 -16.085 -15.755  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -11.101 -16.402 -16.981  1.00  0.00           H  
ATOM     41  N   GLU A   4     -11.797 -14.322 -14.544  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -12.353 -12.964 -14.285  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.207 -11.963 -14.130  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.130 -12.303 -13.683  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -13.186 -12.990 -13.001  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -14.484 -13.762 -13.249  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -14.809 -14.619 -12.024  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -14.104 -14.498 -11.036  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -15.759 -15.381 -12.095  1.00  0.00           O  
ATOM     50  H   GLU A   4     -11.652 -14.942 -13.798  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -12.981 -12.668 -15.114  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -12.621 -13.474 -12.217  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -13.421 -11.979 -12.705  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -15.289 -13.063 -13.425  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -14.364 -14.400 -14.110  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.430 -10.730 -14.496  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.353  -9.710 -14.368  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.791  -8.627 -13.380  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.661  -7.828 -13.665  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.089  -9.074 -15.735  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.337  -8.325 -16.201  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -8.919  -8.094 -15.622  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.306 -10.477 -14.853  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.450 -10.181 -14.010  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -9.845  -9.848 -16.449  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.217  -8.798 -15.787  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.289  -7.299 -15.864  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -11.390  -8.348 -17.279  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -8.111  -8.557 -15.075  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -8.576  -7.827 -16.611  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.242  -7.205 -15.101  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.196  -8.595 -12.219  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.580  -7.564 -11.214  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.101  -7.571 -11.030  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.795  -6.752 -11.600  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.132  -6.185 -11.702  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.497  -9.248 -12.008  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.102  -7.785 -10.271  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.138  -6.165 -12.782  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.808  -5.432 -11.324  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.133  -5.983 -11.344  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.574  -8.500 -10.237  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.997  -8.633  -9.967  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.591  -7.277  -9.563  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.864  -6.334  -9.319  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -14.074  -9.623  -8.809  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.760 -10.454  -8.953  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.710  -9.480  -9.560  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.511  -9.032 -10.826  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.099  -9.098  -7.863  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -14.931 -10.268  -8.915  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.434 -10.804  -7.983  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.916 -11.287  -9.620  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.124  -9.012  -8.780  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -11.079  -9.986 -10.272  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.898  -7.223  -9.508  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.606  -6.005  -9.142  1.00  0.00           C  
ATOM     98  C   PRO A   8     -16.034  -5.426  -7.844  1.00  0.00           C  
ATOM     99  O   PRO A   8     -15.897  -4.227  -7.697  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -18.051  -6.448  -8.942  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -18.166  -7.728  -9.829  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.754  -8.381  -9.809  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.551  -5.280  -9.937  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.235  -6.681  -7.900  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.735  -5.694  -9.294  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.901  -8.405  -9.413  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.431  -7.461 -10.840  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.687  -9.129  -9.031  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.505  -8.796 -10.773  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.702  -6.265  -6.903  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.142  -5.757  -5.618  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.926  -6.596  -5.219  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.472  -7.443  -5.961  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.209  -5.853  -4.525  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.361  -4.493  -3.840  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.087  -3.527  -4.777  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -16.372  -2.175  -4.772  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -16.411  -1.598  -3.398  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.821  -7.228  -7.039  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -14.844  -4.726  -5.739  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -17.151  -6.143  -4.966  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.911  -6.590  -3.795  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.932  -4.612  -2.929  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -15.385  -4.097  -3.604  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.088  -3.932  -5.779  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.105  -3.396  -4.442  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -15.345  -2.310  -5.076  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -16.866  -1.504  -5.458  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.211  -2.009  -2.873  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.523  -1.816  -2.905  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -16.530  -0.567  -3.458  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.397  -6.365  -4.047  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.212  -7.146  -3.595  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.622  -6.488  -2.346  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.686  -5.286  -2.178  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.158  -7.165  -4.704  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.800  -8.613  -5.044  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.503  -8.730  -6.539  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.489  -7.706  -7.201  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.295  -9.840  -6.998  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.781  -5.677  -3.465  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -12.511  -8.157  -3.363  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.550  -6.675  -5.583  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.272  -6.647  -4.369  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.928  -8.909  -4.478  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.629  -9.258  -4.792  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.046  -7.263  -1.468  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.456  -6.670  -0.234  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.040  -7.218  -0.027  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.793  -7.953   0.908  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.325  -7.027   0.973  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.878  -8.443   0.805  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -12.927  -8.579   0.196  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.244  -9.366   1.287  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.003  -8.230  -1.618  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.410  -5.597  -0.343  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.727  -6.977   1.873  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -12.144  -6.327   1.046  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.153  -6.836  -0.910  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.767  -7.269  -0.847  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.026  -6.480   0.237  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.998  -6.865   1.389  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.207  -6.950  -2.229  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.108  -5.777  -2.735  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.487  -5.948  -2.032  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.706  -8.328  -0.658  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.173  -6.638  -2.153  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.306  -7.799  -2.884  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.665  -4.827  -2.467  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.234  -5.840  -3.804  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.855  -4.995  -1.675  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.203  -6.418  -2.686  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.437  -5.371  -0.121  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.711  -4.552   0.887  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.047  -3.073   0.668  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.180  -2.284   0.349  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.204  -4.765   0.730  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.452  -3.800   1.647  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.853  -6.206   1.107  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.478  -5.074  -1.053  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.016  -4.847   1.880  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.921  -4.580  -0.296  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.143  -3.359   2.351  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.687  -4.339   2.186  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.995  -3.021   1.056  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.452  -6.887   0.521  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.806  -6.384   0.909  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -3.053  -6.361   2.157  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.305  -2.743   0.840  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.776  -1.377   0.661  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.913  -0.398   1.462  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.641  -0.615   2.627  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.201  -1.390   1.204  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.638  -2.878   1.049  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.340  -3.717   1.227  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.789  -1.117  -0.380  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.212  -1.090   2.244  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.841  -0.755   0.613  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.363  -3.134   1.810  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.050  -3.048   0.066  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.221  -4.027   2.258  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.334  -4.563   0.562  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.492   0.692   0.866  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.672   1.672   1.630  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.370   3.043   1.654  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.753   4.049   1.367  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.289   1.809   0.990  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.570   0.460   1.039  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.829   0.223  -0.277  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.564   0.465   2.193  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.725   0.870  -0.072  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.557   1.319   2.645  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.396   2.127  -0.035  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.712   2.541   1.534  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.293  -0.327   1.193  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.144   1.037  -0.457  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.279  -0.704  -0.217  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.543   0.166  -1.086  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.990   0.983   3.039  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.333  -0.552   2.472  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.660   0.967   1.881  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.633   3.040   2.022  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.427   4.255   2.126  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.594   5.438   2.640  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.915   6.581   2.379  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.527   3.896   3.114  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.689   2.347   2.959  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.357   1.809   2.350  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.868   4.494   1.176  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -8.226   4.153   4.122  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.450   4.389   2.853  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.864   1.896   3.927  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.508   2.124   2.294  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.810   1.217   3.068  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.551   1.243   1.448  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.532   5.189   3.360  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.697   6.318   3.871  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.790   6.861   2.753  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.786   7.493   3.014  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.830   5.822   5.029  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.628   6.954   6.038  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.836   6.432   7.239  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.557   5.246   7.268  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.523   7.230   8.108  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.282   4.266   3.568  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.343   7.109   4.221  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -4.319   4.990   5.514  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.870   5.504   4.651  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.083   7.761   5.569  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -4.589   7.314   6.372  1.00  0.00           H  
ATOM    251  N   LEU A  18      -4.134   6.629   1.512  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.300   7.137   0.389  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.226   7.571  -0.753  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.638   6.756  -1.556  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.372   6.022  -0.101  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.011   6.614  -0.465  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.072   5.984   0.413  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.707   6.323  -1.936  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.944   6.126   1.316  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.711   7.978   0.724  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.249   5.287   0.681  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.802   5.552  -0.973  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.027   7.682  -0.303  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.234   4.990   0.703  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       0.997   5.929  -0.141  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.217   6.588   1.296  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.202   5.410  -2.231  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.065   7.139  -2.545  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.359   6.214  -2.069  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.540   8.843  -0.784  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.423   9.395  -1.800  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.019   8.912  -3.195  1.00  0.00           C  
ATOM    273  O   PRO A  19      -3.851   8.774  -3.504  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.249  10.903  -1.677  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.810  11.100  -0.192  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.026   9.814   0.195  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.447   9.129  -1.593  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.482  11.249  -2.357  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.181  11.412  -1.857  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.174  11.971  -0.105  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -5.677  11.205   0.444  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.960   9.962   0.074  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.265   9.501   1.199  1.00  0.00           H  
ATOM    284  N   CYS A  20      -5.980   8.656  -4.040  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.665   8.181  -5.417  1.00  0.00           C  
ATOM    286  C   CYS A  20      -5.679   9.369  -6.383  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.648   9.905  -6.738  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -6.716   7.160  -5.853  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.902   5.596  -6.265  1.00  0.00           S  
ATOM    290  H   CYS A  20      -6.914   8.774  -3.767  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -4.688   7.720  -5.426  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.418   7.000  -5.048  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.242   7.531  -6.720  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.364   5.336  -5.514  1.00  0.00           H  
ATOM    295  N   GLU A  21      -6.841   9.785  -6.811  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -6.920  10.936  -7.753  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.110  12.231  -6.963  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.891  13.086  -7.331  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.104  10.739  -8.703  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.748  11.296 -10.083  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.012  11.375 -10.943  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.967  11.991 -10.500  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.002  10.819 -12.028  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.661   9.339  -6.513  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.005  10.996  -8.326  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.329   9.686  -8.786  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -8.966  11.264  -8.318  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.323  12.283  -9.975  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.032  10.644 -10.561  1.00  0.00           H  
ATOM    310  N   LYS A  22      -6.404  12.384  -5.875  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -6.549  13.623  -5.063  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.021  13.814  -4.694  1.00  0.00           C  
ATOM    313  O   LYS A  22      -8.451  14.897  -4.347  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.065  14.827  -5.874  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -4.988  15.574  -5.086  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.635  16.695  -4.271  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -4.860  16.891  -2.967  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -4.506  18.330  -2.811  1.00  0.00           N  
ATOM    319  H   LYS A  22      -5.781  11.683  -5.593  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -5.960  13.535  -4.161  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -5.654  14.485  -6.813  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -6.895  15.491  -6.064  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -4.487  14.886  -4.421  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -4.270  16.000  -5.772  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.619  17.612  -4.842  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.657  16.430  -4.044  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -5.472  16.579  -2.133  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -3.958  16.298  -2.992  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -5.212  18.916  -3.302  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -4.491  18.576  -1.801  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -3.565  18.502  -3.221  1.00  0.00           H  
ATOM    332  N   SER A  23      -8.797  12.768  -4.769  1.00  0.00           N  
ATOM    333  CA  SER A  23     -10.242  12.884  -4.424  1.00  0.00           C  
ATOM    334  C   SER A  23     -10.554  11.979  -3.233  1.00  0.00           C  
ATOM    335  O   SER A  23      -9.698  11.686  -2.422  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.086  12.455  -5.625  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.078  13.441  -5.878  1.00  0.00           O  
ATOM    338  H   SER A  23      -8.428  11.905  -5.052  1.00  0.00           H  
ATOM    339  HA  SER A  23     -10.471  13.907  -4.170  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -10.457  12.355  -6.494  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.555  11.503  -5.412  1.00  0.00           H  
ATOM    342  HG  SER A  23     -11.633  14.277  -6.034  1.00  0.00           H  
ATOM    343  N   ASP A  24     -11.774  11.528  -3.121  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.135  10.636  -1.985  1.00  0.00           C  
ATOM    345  C   ASP A  24     -11.654   9.214  -2.284  1.00  0.00           C  
ATOM    346  O   ASP A  24     -11.894   8.296  -1.526  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -13.654  10.632  -1.800  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.002  11.189  -0.418  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -13.152  11.127   0.455  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.113  11.667  -0.256  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.450  11.770  -3.788  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -11.663  10.994  -1.082  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.111  11.247  -2.562  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.025   9.622  -1.882  1.00  0.00           H  
ATOM    355  N   ALA A  25     -10.976   9.026  -3.385  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.482   7.667  -3.731  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.145   7.418  -3.030  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.532   8.324  -2.501  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.287   7.570  -5.245  1.00  0.00           C  
ATOM    360  H   ALA A  25     -10.793   9.779  -3.984  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.202   6.929  -3.411  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.126   8.029  -5.746  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.377   8.081  -5.524  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.219   6.531  -5.533  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.689   6.197  -3.024  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.392   5.891  -2.361  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.640   4.843  -3.184  1.00  0.00           C  
ATOM    368  O   TYR A  26      -6.974   4.582  -4.324  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.652   5.356  -0.952  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.929   4.548  -0.939  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.165   5.194  -0.822  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.875   3.153  -1.040  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.348   4.446  -0.806  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.059   2.404  -1.024  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.294   3.050  -0.907  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.460   2.312  -0.892  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.197   5.481  -3.458  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -6.798   6.792  -2.300  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.829   4.728  -0.645  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.747   6.184  -0.266  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.206   6.271  -0.744  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.922   2.653  -1.131  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.301   4.944  -0.717  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.018   1.328  -1.102  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.751   2.236   0.020  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.620   4.245  -2.629  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.852   3.228  -3.399  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.954   1.854  -2.729  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.207   1.531  -1.828  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.384   3.650  -3.467  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.147   4.455  -4.722  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.528   3.941  -5.967  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.546   5.717  -4.639  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.308   4.689  -7.130  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.326   6.465  -5.802  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.707   5.951  -7.047  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.355   4.473  -1.714  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.250   3.167  -4.401  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.141   4.249  -2.602  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.757   2.770  -3.483  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -3.992   2.969  -6.030  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.253   6.114  -3.679  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.602   4.292  -8.090  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.862   7.437  -5.739  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.537   6.528  -7.944  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.865   1.034  -3.167  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.988  -0.319  -2.563  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.952  -1.247  -3.204  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.115  -1.700  -4.320  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.397  -0.866  -2.806  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.427  -2.367  -2.511  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.385  -0.148  -1.885  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.460   1.301  -3.891  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.798  -0.253  -1.508  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.676  -0.696  -3.836  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.620  -2.618  -1.838  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.371  -2.624  -2.052  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.313  -2.918  -3.433  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.843   0.355  -1.097  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.947   0.578  -2.455  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.063  -0.868  -1.451  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.885  -1.525  -2.507  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.832  -2.414  -3.072  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.447  -3.749  -3.493  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.801  -4.569  -2.669  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.752  -2.662  -2.016  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.725  -3.660  -2.554  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.450  -2.901  -3.173  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.216  -4.535  -1.406  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.773  -1.143  -1.612  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.385  -1.939  -3.934  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.259  -1.730  -1.781  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.208  -3.062  -1.123  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.187  -4.282  -3.306  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.523  -1.922  -2.725  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.365  -3.448  -2.995  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.292  -2.801  -4.237  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.045  -4.813  -0.771  1.00  0.00           H  
ATOM    439 HD22 LEU A  29       0.244  -5.426  -1.808  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.512  -3.984  -0.829  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.568  -3.976  -4.772  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.147  -5.261  -5.250  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.020  -6.144  -5.787  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.853  -5.861  -5.592  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.157  -4.984  -6.366  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.539  -4.741  -5.757  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.325  -3.774  -6.644  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.708  -4.462  -7.910  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.883  -4.251  -8.437  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.926  -4.894  -7.988  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.015  -3.395  -9.415  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.269  -3.304  -5.418  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.641  -5.763  -4.431  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.849  -4.111  -6.921  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.203  -5.835  -7.030  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.071  -5.679  -5.686  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.429  -4.313  -4.772  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.216  -3.454  -6.126  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.712  -2.916  -6.872  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -7.078  -5.072  -8.346  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.824  -5.549  -7.240  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.826  -4.732  -8.392  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -8.216  -2.903  -9.760  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.916  -3.234  -9.819  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.351  -7.210  -6.462  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.289  -8.101  -7.007  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.768  -8.725  -8.318  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.492  -9.699  -8.325  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.981  -9.208  -5.995  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.225 -10.075  -5.795  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.120  -9.640  -5.089  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.260 -11.162  -6.349  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.296  -7.423  -6.611  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.395  -7.523  -7.189  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.170  -9.818  -6.365  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.699  -8.764  -5.052  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.367  -8.171  -9.430  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.799  -8.733 -10.741  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.025 -10.021 -11.024  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.417 -10.597 -10.145  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.782  -7.385  -9.403  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.858  -8.948 -10.708  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.600  -8.017 -11.524  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.041 -10.476 -12.247  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.305 -11.727 -12.586  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.029 -11.370 -13.245  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.659 -12.194 -13.878  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.144 -12.565 -13.552  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.538  -9.997 -12.942  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.122 -12.292 -11.684  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.770 -11.914 -14.144  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.490 -13.126 -14.203  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.764 -13.249 -12.990  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.464 -10.148 -13.101  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.757  -9.741 -13.720  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.618  -9.017 -12.682  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.718  -8.586 -12.967  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.484  -8.802 -14.897  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.060  -9.499 -12.587  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.279 -10.617 -14.073  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.523  -8.328 -14.764  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.255  -8.048 -14.943  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.481  -9.370 -15.817  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.129  -8.880 -11.479  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.924  -8.184 -10.427  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.981  -7.438  -9.482  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.883  -7.068  -9.850  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.241  -9.234 -11.266  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.495  -8.912  -9.868  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.596  -7.478 -10.891  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.399  -7.214  -8.267  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.524  -6.491  -7.300  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.415  -5.021  -7.712  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.130  -4.553  -8.575  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.130  -6.585  -5.897  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.534  -8.032  -5.612  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.367  -5.688  -5.813  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.287  -7.520  -7.990  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.542  -6.939  -7.299  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.399  -6.264  -5.169  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.476  -8.608  -6.523  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.545  -8.055  -5.233  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.864  -8.453  -4.876  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.741  -5.497  -6.808  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.102  -4.752  -5.342  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.130  -6.181  -5.229  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.524  -4.289  -7.099  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.372  -2.851  -7.456  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.734  -2.228  -6.599  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.237  -2.838  -5.678  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.017  -2.728  -8.944  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.450  -3.022  -9.155  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.036  -4.143  -8.555  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.225  -2.170  -9.950  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.396  -4.411  -8.748  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.585  -2.438 -10.144  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.171  -3.558  -9.544  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.042  -4.686  -6.406  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.302  -2.336  -7.266  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.233  -1.724  -9.280  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.608  -3.430  -9.512  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.439  -4.801  -7.942  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.774  -1.305 -10.413  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.848  -5.276  -8.285  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.183  -1.780 -10.757  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.220  -3.763  -9.693  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.116  -1.017  -6.898  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.188  -0.358  -6.101  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.120   0.410  -7.039  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.796   1.482  -7.510  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.560   0.615  -5.101  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.209   0.071  -4.634  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.877   0.477  -5.630  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.123   0.647  -3.257  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.697  -0.541  -7.645  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.753  -1.108  -5.567  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.417   1.575  -5.576  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.213   0.728  -4.249  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.258  -1.008  -4.574  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.419   0.769  -6.564  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.440   1.308  -5.230  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.541  -0.359  -5.800  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.792   0.834  -2.714  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.728  -0.059  -2.707  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.667   1.573  -3.375  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.278  -0.125  -7.312  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.227   0.581  -8.218  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.127   1.500  -7.391  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.345   1.278  -6.214  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.092  -0.440  -8.960  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.524  -0.990  -6.922  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.669   1.169  -8.933  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -6.502  -1.146  -8.254  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.898   0.073  -9.465  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.489  -0.963  -9.687  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.654   2.526  -7.996  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.543   3.456  -7.247  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.875   2.757  -6.960  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.390   2.024  -7.780  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.788   4.710  -8.088  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.467   2.685  -8.945  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.073   3.732  -6.315  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -6.840   5.176  -8.319  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.288   4.437  -9.005  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.402   5.402  -7.534  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.432   2.972  -5.799  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.726   2.312  -5.461  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.834   2.851  -6.370  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.763   2.148  -6.715  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.077   2.592  -3.996  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.582   4.030  -3.849  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -11.001   4.948  -4.391  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.647   4.264  -3.132  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.999   3.563  -5.148  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.631   1.246  -5.609  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -11.847   1.906  -3.675  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.197   2.458  -3.384  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.115   3.523  -2.694  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -12.978   5.181  -3.032  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.746   4.093  -6.758  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.799   4.671  -7.641  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.607   4.162  -9.072  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.393   4.458  -9.948  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.698   6.198  -7.625  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.384   6.589  -7.999  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.006   6.717  -6.220  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.991   4.646  -6.470  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.772   4.373  -7.282  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.409   6.615  -8.322  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.783   6.313  -7.304  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -12.300   6.298  -5.519  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.930   7.794  -6.209  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.008   6.425  -5.941  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.568   3.398  -9.309  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.310   2.859 -10.680  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.641   2.512 -11.361  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.561   2.054 -10.712  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.454   1.594 -10.560  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.425   0.866 -11.883  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.527   0.106 -12.291  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.292   0.950 -12.702  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.498  -0.569 -13.517  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.263   0.275 -13.929  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.366  -0.485 -14.336  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.953   3.178  -8.579  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.782   3.595 -11.264  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.447   1.867 -10.279  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.874   0.946  -9.805  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.401   0.041 -11.659  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.441   1.536 -12.388  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.349  -1.155 -13.831  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.389   0.340 -14.560  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.343  -1.005 -15.282  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.705   2.735 -12.653  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.595   3.284 -13.424  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.457   4.794 -13.184  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.578   5.433 -13.729  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.977   3.016 -14.874  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.537   2.971 -14.838  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.918   2.435 -13.427  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.677   2.776 -13.187  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.627   3.818 -15.512  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.589   2.066 -15.202  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.940   3.964 -14.984  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.909   2.300 -15.596  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.774   2.965 -13.033  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.095   1.372 -13.453  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.316   5.364 -12.380  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.236   6.829 -12.107  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.771   7.246 -11.963  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.394   8.351 -12.298  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -12.991   7.142 -10.813  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.633   8.551 -10.345  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.548   8.955  -9.187  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -13.523  10.475  -9.022  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -12.387  10.859  -8.137  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.016   4.831 -11.957  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.685   7.372 -12.925  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.054   7.079 -10.991  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.709   6.431 -10.051  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.606   8.566 -10.016  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.761   9.243 -11.162  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.558   8.632  -9.397  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.204   8.490  -8.277  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.399  10.940  -9.989  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.451  10.805  -8.581  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -11.705  10.077  -8.087  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -11.916  11.702  -8.523  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -12.746  11.068  -7.183  1.00  0.00           H  
ATOM    670  N   SER A  46      -9.943   6.369 -11.470  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.505   6.713 -11.311  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.652   5.531 -11.771  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.504   4.550 -11.070  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.211   7.016  -9.840  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.296   6.564  -9.042  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.267   5.481 -11.210  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.272   7.580 -11.911  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.312   6.506  -9.539  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.077   8.082  -9.715  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.594   5.722  -9.395  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.091   5.615 -12.945  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.251   4.494 -13.447  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.804   4.709 -13.007  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.874   4.452 -13.745  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.320   4.448 -14.975  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.255   3.316 -15.409  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.359   3.296 -16.935  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.549   2.496 -17.341  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.576   1.909 -18.506  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -8.033   2.491 -19.541  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -9.145   0.743 -18.637  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.223   6.414 -13.496  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.616   3.561 -13.043  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.697   5.390 -15.347  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.334   4.270 -15.376  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.861   2.372 -15.062  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.235   3.477 -14.986  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.462   4.306 -17.303  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.468   2.850 -17.352  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.312   2.410 -16.732  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -7.597   3.385 -19.441  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -8.053   2.042 -20.435  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -9.561   0.298 -17.844  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -9.165   0.294 -19.531  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.608   5.178 -11.805  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.222   5.406 -11.313  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.681   4.109 -10.711  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.165   4.089  -9.611  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.232   6.502 -10.246  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -3.931   7.746 -10.796  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.563   8.529  -9.645  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.117   7.900  -8.759  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.481   9.746  -9.667  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.372   5.375 -11.225  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.595   5.708 -12.135  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -3.760   6.148  -9.372  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.217   6.751  -9.977  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.208   8.369 -11.304  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.701   7.449 -11.491  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.801   3.025 -11.425  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.301   1.724 -10.899  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.953   1.397 -11.546  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.594   1.953 -12.566  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.306   0.615 -11.226  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.973   0.033 -12.479  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.719   1.198 -11.292  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.224   3.065 -12.308  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.179   1.793  -9.827  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.269  -0.141 -10.458  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.778  -0.321 -12.865  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.802   2.019 -10.596  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.917   1.551 -12.293  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.436   0.433 -11.033  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.205   0.502 -10.964  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.118   0.141 -11.547  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.917  -0.673 -10.527  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.910  -1.887 -10.544  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.887   1.417 -11.899  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.038   1.521 -13.417  1.00  0.00           C  
ATOM    740  CD  ARG A  50       1.716   2.947 -13.866  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.863   2.904 -15.087  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       0.080   3.908 -15.372  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -0.989   4.126 -14.655  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.364   4.696 -16.372  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.513   0.066 -10.142  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.969  -0.449 -12.440  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.345   2.276 -11.530  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.864   1.385 -11.444  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.053   1.275 -13.696  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.356   0.833 -13.895  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       1.190   3.463 -13.078  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.635   3.471 -14.088  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.890   2.122 -15.677  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.207   3.523 -13.888  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.590   4.895 -14.872  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.184   4.530 -16.922  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.236   5.465 -16.589  1.00  0.00           H  
ATOM    758  N   ALA A  51       2.603  -0.011  -9.636  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.399  -0.747  -8.613  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.588   0.144  -7.380  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.493   1.351  -7.471  1.00  0.00           O  
ATOM    762  CB  ALA A  51       4.762  -1.119  -9.194  1.00  0.00           C  
ATOM    763  H   ALA A  51       2.594   0.968  -9.638  1.00  0.00           H  
ATOM    764  HA  ALA A  51       2.872  -1.646  -8.328  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.113  -0.320  -9.830  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.466  -1.273  -8.390  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       4.671  -2.026  -9.772  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.836  -0.484  -6.259  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.021   0.225  -5.001  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.405   0.884  -4.927  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.420   0.217  -4.868  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.901  -0.860  -3.939  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.346  -2.157  -4.687  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.941  -1.951  -6.175  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.245   0.958  -4.861  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.561  -0.648  -3.105  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.881  -0.958  -3.606  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.417  -2.285  -4.603  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.832  -3.015  -4.284  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.709  -2.326  -6.837  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.988  -2.410  -6.383  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.453   2.189  -4.909  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.765   2.883  -4.809  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.533   2.301  -3.618  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.958   2.012  -2.588  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.532   4.382  -4.579  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.371   5.192  -5.569  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       6.906   6.644  -5.579  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       8.841   5.139  -5.156  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.627   2.710  -4.948  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.326   2.734  -5.717  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.485   4.609  -4.724  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       6.819   4.640  -3.571  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.258   4.779  -6.554  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.112   6.772  -4.862  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       7.734   7.287  -5.322  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       6.547   6.897  -6.566  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.057   4.177  -4.720  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.463   5.291  -6.025  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.039   5.916  -4.433  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.821   2.116  -3.739  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.591   1.546  -2.599  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.334   2.380  -1.342  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.015   1.855  -0.292  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.085   1.565  -2.926  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.827   0.636  -1.965  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.299   1.082  -4.361  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.277   2.349  -4.574  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.275   0.528  -2.426  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.465   2.570  -2.821  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.112   0.033  -1.423  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.487  -0.009  -2.525  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.404   1.225  -1.268  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.347   0.832  -4.804  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.772   1.863  -4.938  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.933   0.208  -4.355  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.468   3.674  -1.437  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.229   4.534  -0.245  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.797   4.329   0.251  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.531   4.362   1.436  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.435   6.003  -0.622  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.888   6.252  -2.028  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.107   7.567  -2.048  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.018   8.196  -1.006  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.612   7.924  -3.105  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.725   4.079  -2.291  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.920   4.263   0.540  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       8.913   6.632   0.085  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.489   6.236  -0.601  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.708   6.308  -2.729  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.231   5.441  -2.308  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.872   4.112  -0.644  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.462   3.898  -0.215  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.380   2.610   0.604  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.629   2.510   1.554  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.565   3.778  -1.449  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.284   5.173  -2.014  1.00  0.00           C  
ATOM    838  CD  GLU A  56       2.831   5.557  -1.728  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       1.998   4.667  -1.701  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.577   6.735  -1.539  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.106   4.085  -1.595  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.138   4.733   0.389  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.062   3.180  -2.198  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.633   3.310  -1.173  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       4.946   5.889  -1.548  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.450   5.170  -3.080  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.155   1.623   0.245  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.132   0.341   1.000  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.616   0.588   2.431  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.076   0.054   3.379  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.060  -0.668   0.318  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.419  -2.059   0.334  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.844  -2.348   1.722  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.296  -2.116  -0.703  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.755   1.728  -0.522  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.125  -0.050   1.021  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.231  -0.363  -0.705  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       8.001  -0.702   0.844  1.00  0.00           H  
ATOM    859  HG  LEU A  57       7.168  -2.800   0.096  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.575  -2.097   2.475  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.954  -1.755   1.873  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.595  -3.396   1.797  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.353  -1.249  -1.343  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.401  -3.011  -1.298  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.341  -2.129  -0.198  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.629   1.395   2.593  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.146   1.673   3.963  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.127   2.514   4.734  1.00  0.00           C  
ATOM    869  O   TYR A  58       6.960   2.365   5.928  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.468   2.438   3.864  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.183   2.381   5.193  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.443   1.143   5.794  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.585   3.563   5.823  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.107   1.089   7.025  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.248   3.509   7.055  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.509   2.272   7.656  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.163   2.219   8.870  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.053   1.816   1.814  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.309   0.740   4.483  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.087   1.990   3.101  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.268   3.469   3.608  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.133   0.230   5.307  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.384   4.518   5.360  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.308   0.134   7.489  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      11.559   4.422   7.542  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.510   2.335   9.564  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.442   3.398   4.061  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.434   4.248   4.755  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.287   3.370   5.257  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.631   3.686   6.230  1.00  0.00           O  
ATOM    891  CB  ARG A  59       4.888   5.293   3.781  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.666   6.614   4.519  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.278   7.160   4.180  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.788   8.007   5.303  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.764   7.622   6.014  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.931   6.774   6.992  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.573   8.082   5.746  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.591   3.503   3.099  1.00  0.00           H  
ATOM    899  HA  ARG A  59       5.900   4.746   5.594  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       5.598   5.443   2.979  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       3.950   4.948   3.371  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.737   6.447   5.584  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.416   7.328   4.215  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.335   7.755   3.279  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.595   6.338   4.024  1.00  0.00           H  
ATOM    906  HE  ARG A  59       3.235   8.855   5.508  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       2.844   6.420   7.197  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.146   6.478   7.537  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.445   8.732   4.997  1.00  0.00           H  
ATOM    910 HH22 ARG A  59      -0.212   7.786   6.291  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.039   2.271   4.600  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.932   1.375   5.040  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.519   0.069   5.577  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.926  -0.984   5.457  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.017   1.075   3.852  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.157   2.283   3.565  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       1.726   3.425   2.989  1.00  0.00           C  
ATOM    918  CD2 PHE A  60      -0.208   2.262   3.875  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       0.931   4.546   2.723  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -1.003   3.383   3.610  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.434   4.524   3.034  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.580   2.034   3.818  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.364   1.862   5.819  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.617   0.844   2.984  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.384   0.233   4.088  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       2.779   3.441   2.749  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.646   1.381   4.320  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.371   5.427   2.279  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -2.056   3.367   3.850  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -1.048   5.389   2.830  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.679   0.130   6.171  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.302  -1.107   6.717  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.436  -1.654   7.854  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.363  -2.847   8.073  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.699  -0.783   7.250  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.698  -1.818   6.731  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.710  -3.030   7.665  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.882  -2.938   8.582  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       8.929  -3.678   9.655  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.043  -3.516  10.600  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.862  -4.581   9.784  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.140   0.991   6.257  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.379  -1.848   5.934  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.992   0.202   6.915  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.687  -0.807   8.329  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.408  -2.131   5.738  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.685  -1.382   6.697  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.800  -3.046   8.245  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.781  -3.935   7.080  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.616  -2.322   8.378  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       7.327  -2.823  10.500  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.080  -4.082  11.423  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.541  -4.706   9.061  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.898  -5.149  10.607  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.778  -0.792   8.579  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.916  -1.263   9.700  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.743  -2.065   9.135  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.093  -2.813   9.839  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.384  -0.057  10.476  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.297   0.225  11.671  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       3.996  -0.685  12.085  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.282   1.347  12.151  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.849   0.166   8.385  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.497  -1.890  10.361  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.361   0.807   9.827  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.386  -0.268  10.830  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.469  -1.918   7.868  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.340  -2.674   7.255  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.892  -3.649   6.213  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.154  -4.243   5.451  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.622  -1.695   6.579  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.005  -1.813   7.218  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.841  -0.582   6.861  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.256   0.117   8.110  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.509   0.112   8.475  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.408   0.692   7.728  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.862  -0.474   9.585  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.008  -1.312   7.319  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.185  -3.224   8.022  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.253  -0.686   6.700  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.692  -1.928   5.527  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.497  -2.702   6.851  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.902  -1.876   8.292  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.252   0.088   6.252  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.719  -0.890   6.312  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.588   0.580   8.657  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.136   1.141   6.877  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -6.368   0.689   8.008  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.173  -0.920  10.158  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -5.822  -0.478   9.866  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.185  -3.817   6.174  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.787  -4.749   5.183  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.401  -6.193   5.532  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.788  -6.695   6.569  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.311  -4.613   5.227  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.872  -4.688   3.807  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.350  -4.295   3.821  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.732  -6.117   3.279  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.761  -3.327   6.796  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.436  -4.499   4.194  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.575  -3.663   5.670  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.726  -5.414   5.819  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.325  -4.010   3.168  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.879  -4.909   4.535  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.771  -4.442   2.838  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.443  -3.256   4.102  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.702  -6.431   3.361  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       5.036  -6.150   2.243  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.358  -6.779   3.859  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.653  -6.826   4.656  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.223  -8.205   4.863  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.359  -9.192   4.544  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.116 -10.357   4.304  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.078  -8.391   3.875  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.413  -7.378   2.734  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.177  -6.203   3.412  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.865  -8.347   5.869  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.064  -9.407   3.500  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.864  -8.135   4.330  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.037  -7.853   1.989  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.496  -7.012   2.283  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       2.004  -5.879   2.795  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.510  -5.385   3.630  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      12
ATOM      1  N   MET A   1       1.469 -23.113 -10.088  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.713 -21.856 -10.350  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.649 -22.196 -10.959  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.777 -22.379 -12.153  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.503 -20.979 -11.326  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.421 -20.040 -10.541  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.103 -20.707 -10.533  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.469 -20.383  -8.791  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.991 -23.909 -10.556  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.436 -23.020 -10.462  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.508 -23.288  -9.065  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.569 -21.322  -9.423  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.098 -21.608 -11.972  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.818 -20.396 -11.921  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.422 -19.066 -11.006  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.063 -19.954  -9.524  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.918 -19.516  -8.462  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.178 -21.238  -8.197  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.528 -20.199  -8.674  1.00  0.00           H  
ATOM     20  N   ASN A   2      -1.666 -22.283 -10.148  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.019 -22.613 -10.681  1.00  0.00           C  
ATOM     22  C   ASN A   2      -3.957 -21.424 -10.461  1.00  0.00           C  
ATOM     23  O   ASN A   2      -4.958 -21.530  -9.781  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.569 -23.840  -9.952  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.451 -25.067 -10.857  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -3.096 -24.953 -12.013  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -3.734 -26.247 -10.375  1.00  0.00           N  
ATOM     28  H   ASN A   2      -1.542 -22.133  -9.188  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -2.946 -22.824 -11.738  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -3.004 -24.004  -9.045  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.607 -23.676  -9.705  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -4.020 -26.340  -9.443  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -3.661 -27.040 -10.946  1.00  0.00           H  
ATOM     34  N   GLY A   3      -3.641 -20.293 -11.031  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -4.516 -19.100 -10.853  1.00  0.00           C  
ATOM     36  C   GLY A   3      -3.761 -17.843 -11.290  1.00  0.00           C  
ATOM     37  O   GLY A   3      -3.219 -17.778 -12.376  1.00  0.00           O  
ATOM     38  H   GLY A   3      -2.828 -20.229 -11.575  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -5.406 -19.215 -11.455  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -4.792 -19.007  -9.814  1.00  0.00           H  
ATOM     41  N   GLU A   4      -3.720 -16.843 -10.452  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -3.000 -15.592 -10.820  1.00  0.00           C  
ATOM     43  C   GLU A   4      -3.747 -14.888 -11.955  1.00  0.00           C  
ATOM     44  O   GLU A   4      -3.158 -14.205 -12.769  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -1.582 -15.936 -11.280  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -0.683 -14.708 -11.125  1.00  0.00           C  
ATOM     47  CD  GLU A   4       0.783 -15.146 -11.111  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       1.036 -16.309 -11.382  1.00  0.00           O  
ATOM     49  OE2 GLU A   4       1.628 -14.312 -10.829  1.00  0.00           O  
ATOM     50  H   GLU A   4      -4.163 -16.915  -9.582  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -2.952 -14.938  -9.962  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -1.195 -16.744 -10.676  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -1.602 -16.237 -12.316  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -0.849 -14.033 -11.953  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -0.915 -14.205 -10.198  1.00  0.00           H  
ATOM     56  N   VAL A   5      -5.040 -15.051 -12.017  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -5.823 -14.391 -13.100  1.00  0.00           C  
ATOM     58  C   VAL A   5      -7.029 -13.671 -12.491  1.00  0.00           C  
ATOM     59  O   VAL A   5      -8.154 -13.862 -12.910  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -6.308 -15.447 -14.095  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -5.217 -15.709 -15.134  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -6.621 -16.746 -13.347  1.00  0.00           C  
ATOM     63  H   VAL A   5      -5.498 -15.605 -11.351  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -5.198 -13.675 -13.611  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -7.199 -15.091 -14.591  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -4.256 -15.441 -14.722  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -5.216 -16.755 -15.400  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -5.409 -15.114 -16.015  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -7.313 -16.540 -12.544  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -7.061 -17.456 -14.030  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -5.708 -17.154 -12.939  1.00  0.00           H  
ATOM     72  N   ALA A   6      -6.804 -12.844 -11.508  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -7.936 -12.113 -10.874  1.00  0.00           C  
ATOM     74  C   ALA A   6      -9.009 -13.114 -10.433  1.00  0.00           C  
ATOM     75  O   ALA A   6     -10.093 -13.139 -10.982  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.538 -11.132 -11.884  1.00  0.00           C  
ATOM     77  H   ALA A   6      -5.888 -12.704 -11.186  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -7.577 -11.568 -10.014  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.793 -10.872 -12.621  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.384 -11.593 -12.372  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.862 -10.240 -11.369  1.00  0.00           H  
ATOM     82  N   PRO A   7      -8.671 -13.913  -9.451  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -9.585 -14.916  -8.923  1.00  0.00           C  
ATOM     84  C   PRO A   7     -10.944 -14.280  -8.600  1.00  0.00           C  
ATOM     85  O   PRO A   7     -11.139 -13.101  -8.818  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -8.907 -15.418  -7.653  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -7.395 -15.135  -7.910  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -7.351 -13.864  -8.804  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -9.702 -15.728  -9.623  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -9.264 -14.867  -6.791  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -9.068 -16.477  -7.526  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -6.885 -14.955  -6.973  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -6.942 -15.963  -8.431  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -7.245 -12.972  -8.201  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -6.567 -13.933  -9.540  1.00  0.00           H  
ATOM     96  N   PRO A   8     -11.841 -15.085  -8.089  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -13.175 -14.627  -7.730  1.00  0.00           C  
ATOM     98  C   PRO A   8     -13.089 -13.372  -6.855  1.00  0.00           C  
ATOM     99  O   PRO A   8     -13.441 -12.287  -7.273  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -13.781 -15.787  -6.949  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -12.998 -17.031  -7.477  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -11.577 -16.511  -7.836  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -13.761 -14.434  -8.615  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -13.621 -15.652  -5.886  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -14.830 -15.892  -7.169  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -12.941 -17.788  -6.707  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -13.476 -17.427  -8.360  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -10.899 -16.642  -7.004  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -11.202 -16.990  -8.727  1.00  0.00           H  
ATOM    110  N   LYS A   9     -12.625 -13.513  -5.643  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -12.520 -12.330  -4.743  1.00  0.00           C  
ATOM    112  C   LYS A   9     -11.141 -11.687  -4.904  1.00  0.00           C  
ATOM    113  O   LYS A   9     -10.226 -12.282  -5.437  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -12.706 -12.777  -3.291  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -13.875 -12.012  -2.668  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -13.345 -10.780  -1.932  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -13.828  -9.515  -2.645  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -15.269  -9.291  -2.337  1.00  0.00           N  
ATOM    119  H   LYS A   9     -12.348 -14.397  -5.325  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -13.284 -11.612  -4.999  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -12.912 -13.837  -3.266  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -11.805 -12.571  -2.733  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -14.558 -11.703  -3.445  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.391 -12.652  -1.968  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -13.710 -10.783  -0.915  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -12.266 -10.799  -1.928  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -13.251  -8.668  -2.303  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -13.700  -9.631  -3.711  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -15.748 -10.209  -2.243  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.356  -8.760  -1.449  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -15.707  -8.747  -3.107  1.00  0.00           H  
ATOM    132  N   GLU A  10     -10.985 -10.474  -4.447  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -9.665  -9.795  -4.574  1.00  0.00           C  
ATOM    134  C   GLU A  10      -9.269  -9.186  -3.230  1.00  0.00           C  
ATOM    135  O   GLU A  10      -8.357  -9.647  -2.573  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.756  -8.678  -5.617  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -9.560  -9.260  -7.017  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.775 -10.108  -7.393  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.788  -9.987  -6.724  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.673 -10.864  -8.345  1.00  0.00           O  
ATOM    141  H   GLU A  10     -11.736 -10.011  -4.020  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -8.917 -10.513  -4.879  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -10.725  -8.205  -5.555  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.987  -7.946  -5.426  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.445  -8.454  -7.727  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -8.674  -9.878  -7.027  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.943  -8.142  -2.829  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.608  -7.475  -1.540  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.086  -7.419  -1.361  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.566  -7.931  -0.391  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.228  -8.260  -0.385  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.513  -7.312   0.783  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.582  -6.118   0.547  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.656  -7.799   1.893  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.666  -7.786  -3.388  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.005  -6.470  -1.545  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.151  -8.715  -0.714  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -9.541  -9.028  -0.064  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.415  -6.798  -2.304  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -5.963  -6.671  -2.257  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.549  -5.961  -0.965  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.124  -6.170   0.084  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.611  -5.802  -3.463  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.838  -5.956  -4.410  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.057  -6.187  -3.478  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.488  -7.635  -2.339  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.483  -4.770  -3.161  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -4.723  -6.171  -3.950  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.973  -5.055  -4.993  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.707  -6.808  -5.059  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.531  -5.248  -3.220  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.755  -6.863  -3.929  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.567  -5.105  -1.040  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.130  -4.361   0.172  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.695  -2.944   0.097  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.108  -2.084  -0.523  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.600  -4.299   0.219  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.137  -4.240   1.675  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.013  -5.545  -0.449  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.125  -4.941  -1.897  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.498  -4.852   1.056  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.261  -3.414  -0.300  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.685  -3.469   2.197  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.318  -5.194   2.149  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.081  -4.016   1.709  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.435  -5.656  -1.437  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -0.941  -5.441  -0.526  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.248  -6.416   0.144  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.826  -2.736   0.724  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.466  -1.433   0.715  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.573  -0.423   1.426  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.124  -0.656   2.531  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.784  -1.639   1.457  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.527  -2.915   2.316  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.525  -3.775   1.494  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.665  -1.118  -0.293  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.000  -0.786   2.088  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.590  -1.818   0.765  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.098  -2.639   3.270  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.446  -3.461   2.462  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -5.848  -4.303   2.150  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.046  -4.451   0.835  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.291   0.694   0.804  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.411   1.692   1.470  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.160   3.007   1.745  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.666   4.066   1.431  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.191   1.963   0.587  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.380   0.672   0.449  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.756   0.594  -0.944  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.272   0.654   1.501  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.644   0.867  -0.096  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.073   1.283   2.411  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.517   2.298  -0.386  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.577   2.724   1.045  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.032  -0.178   0.597  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.062   1.450  -1.525  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.680   0.583  -0.855  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.086  -0.310  -1.434  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.709   0.734   2.485  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.721  -0.271   1.426  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.604   1.486   1.334  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.312   2.902   2.362  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.099   4.061   2.740  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.191   5.213   3.198  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.397   6.353   2.834  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.964   3.560   3.887  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.104   2.023   3.615  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.911   1.614   2.697  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.727   4.375   1.928  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.474   3.741   4.835  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.936   4.025   3.863  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.060   1.479   4.550  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.036   1.820   3.113  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.209   0.986   3.221  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.267   1.127   1.796  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.190   4.926   3.992  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.276   6.012   4.463  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.935   6.926   3.285  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.069   8.132   3.356  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.992   5.393   5.019  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.592   6.117   6.306  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.750   5.184   7.178  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.787   4.636   6.666  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.082   5.034   8.342  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.038   4.000   4.275  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.766   6.585   5.236  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.159   4.347   5.231  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.201   5.491   4.292  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.017   6.998   6.059  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.480   6.408   6.847  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.501   6.351   2.200  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.153   7.158   1.000  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.425   7.361   0.160  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.992   6.407  -0.332  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.126   6.382   0.173  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.979   7.304  -0.232  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.291   6.896   0.516  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.746   7.180  -1.737  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.402   5.382   2.177  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.739   8.107   1.301  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.738   5.562   0.760  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.602   5.993  -0.715  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.231   8.325   0.016  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.371   5.818   0.526  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.152   7.315   0.018  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.246   7.263   1.530  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.557   6.146  -1.987  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.624   7.523  -2.265  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.104   7.781  -2.021  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.849   8.598   0.038  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.056   8.928  -0.712  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.851   8.726  -2.216  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.760   8.867  -2.734  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.309  10.399  -0.398  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.894  10.941  -0.026  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.152   9.747   0.636  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.884   8.336  -0.365  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.703  10.909  -1.269  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.975  10.502   0.442  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.373  11.263  -0.918  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.977  11.756   0.676  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.103   9.751   0.371  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.284   9.754   1.707  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.903   8.397  -2.919  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.793   8.185  -4.389  1.00  0.00           C  
ATOM    286  C   CYS A  20      -7.668   9.208  -5.120  1.00  0.00           C  
ATOM    287  O   CYS A  20      -8.878   9.101  -5.142  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.278   6.778  -4.736  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.853   5.689  -4.977  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.770   8.291  -2.474  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.766   8.300  -4.697  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.892   6.401  -3.931  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.863   6.814  -5.645  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.414   5.584  -4.130  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.066  10.195  -5.725  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.864  11.218  -6.459  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.612  12.108  -5.463  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.365  12.984  -5.843  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.873  10.518  -7.374  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.538  10.829  -8.833  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.595  10.205  -9.746  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.688   9.954  -9.266  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.294   9.988 -10.907  1.00  0.00           O  
ATOM    304  H   GLU A  21      -6.089  10.262  -5.700  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.202  11.827  -7.057  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.825   9.451  -7.213  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.868  10.872  -7.152  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.524  11.901  -8.978  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.569  10.420  -9.075  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.413  11.897  -4.191  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.115  12.735  -3.179  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.626  12.619  -3.384  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.363  13.568  -3.199  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.688  14.195  -3.344  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.116  14.714  -2.024  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.698  14.172  -1.833  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -5.697  15.326  -1.900  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -4.644  15.130  -0.864  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.804  11.189  -3.900  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.858  12.395  -2.188  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.935  14.264  -4.116  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.544  14.791  -3.623  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.092  15.794  -2.043  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.739  14.382  -1.207  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.625  13.685  -0.871  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.477  13.460  -2.614  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -5.240  15.350  -2.877  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -6.210  16.259  -1.719  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.298  14.151  -0.901  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -3.854  15.781  -1.044  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -5.044  15.322   0.077  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.095  11.463  -3.765  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.559  11.286  -3.982  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.108  10.290  -2.960  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.061   9.582  -3.220  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.799  10.746  -5.393  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.892  11.441  -5.981  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.482  10.709  -3.909  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.060  12.235  -3.868  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.917  10.898  -5.993  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.017   9.688  -5.339  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.552  12.247  -6.378  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.493  10.214  -1.809  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.947   9.252  -0.768  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.379   7.879  -1.099  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.530   6.933  -0.352  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.474   9.177  -0.738  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.965   9.312   0.704  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.186   9.037   1.602  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.111   9.687   0.887  1.00  0.00           O  
ATOM    351  H   ASP A  24     -11.714  10.777  -1.638  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.582   9.569   0.197  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.886   9.975  -1.336  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.792   8.225  -1.136  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.717   7.763  -2.217  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.133   6.458  -2.595  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.719   6.371  -2.032  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.246   7.277  -1.377  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.086   6.335  -4.119  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.599   8.537  -2.803  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.736   5.669  -2.185  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.704   7.102  -4.561  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.068   6.453  -4.459  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.453   5.363  -4.412  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.039   5.291  -2.278  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.657   5.160  -1.748  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.836   4.274  -2.682  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.207   4.045  -3.813  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.699   4.551  -0.347  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.940   3.700  -0.182  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -8.990   2.421  -0.750  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.033   4.188   0.546  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.135   1.630  -0.590  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.176   3.395   0.705  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.226   2.116   0.138  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.353   1.335   0.296  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.435   4.568  -2.808  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.202   6.138  -1.697  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.826   3.938  -0.192  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.713   5.346   0.381  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.148   2.046  -1.311  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -9.994   5.174   0.984  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.173   0.643  -1.028  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.019   3.770   1.267  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.842   1.669   1.051  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.713   3.789  -2.233  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.879   2.941  -3.126  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.913   1.475  -2.679  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.084   1.023  -1.917  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.438   3.453  -3.106  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.174   4.227  -4.374  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.594   3.712  -5.606  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.514   5.459  -4.319  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.354   4.428  -6.783  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.275   6.177  -5.497  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.696   5.661  -6.729  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.412   3.995  -1.325  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.263   3.011  -4.134  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.296   4.099  -2.253  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.757   2.618  -3.044  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.102   2.760  -5.648  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.189   5.857  -3.369  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.679   4.031  -7.732  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.766   7.128  -5.456  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.511   6.215  -7.637  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.861   0.726  -3.163  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.940  -0.714  -2.797  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.914  -1.493  -3.631  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.213  -1.979  -4.703  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.356  -1.233  -3.087  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.353  -2.763  -3.174  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.295  -0.794  -1.962  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.515   1.108  -3.774  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.713  -0.832  -1.752  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.701  -0.823  -4.025  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.741  -3.168  -2.383  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.363  -3.131  -3.074  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -6.953  -3.068  -4.131  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.970   0.160  -1.573  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.300  -0.703  -2.347  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.279  -1.529  -1.172  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.703  -1.596  -3.140  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.630  -2.327  -3.881  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.217  -3.535  -4.613  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.335  -4.610  -4.062  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.568  -2.807  -2.890  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.500  -3.615  -3.633  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.654  -2.695  -4.034  1.00  0.00           C  
ATOM    429  CD2 LEU A  29       0.030  -4.723  -2.717  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.496  -1.181  -2.279  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.174  -1.663  -4.597  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.107  -1.953  -2.414  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.031  -3.431  -2.142  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.935  -4.055  -4.518  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.609  -1.786  -3.452  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.594  -3.195  -3.850  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.574  -2.454  -5.084  1.00  0.00           H  
ATOM    438 HD21 LEU A  29       0.442  -4.284  -1.820  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.778  -5.389  -2.453  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.801  -5.278  -3.232  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.578  -3.366  -5.856  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.149  -4.503  -6.631  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.036  -5.160  -7.449  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.990  -4.582  -7.667  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.238  -3.985  -7.572  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.459  -4.903  -7.499  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.720  -4.060  -7.298  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.874  -4.727  -7.965  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.917  -4.026  -8.319  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.759  -2.876  -8.914  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -11.118  -4.475  -8.078  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.468  -2.491  -6.283  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.573  -5.228  -5.950  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.520  -2.984  -7.279  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.861  -3.970  -8.584  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.543  -5.464  -8.420  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.348  -5.585  -6.670  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.922  -3.962  -6.241  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.572  -3.081  -7.729  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.850  -5.691  -8.138  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -8.838  -2.531  -9.099  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.557  -2.338  -9.185  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -11.239  -5.357  -7.622  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.917  -3.938  -8.349  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.248  -6.365  -7.904  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.194  -7.050  -8.707  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.744  -7.384 -10.095  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.707  -8.112 -10.235  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.773  -8.341  -8.001  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.920  -9.351  -8.054  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.833  -9.223  -7.254  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.866 -10.236  -8.891  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.096  -6.819  -7.718  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.338  -6.400  -8.807  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.906  -8.754  -8.497  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.531  -8.125  -6.971  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.136  -6.859 -11.124  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.622  -7.147 -12.503  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.036  -8.476 -12.984  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.175  -9.496 -12.338  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.360  -6.276 -10.990  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.701  -7.208 -12.500  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.306  -6.358 -13.169  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.382  -8.474 -14.113  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -0.788  -9.739 -14.634  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.717  -9.747 -14.360  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.459  -8.943 -14.890  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.032  -9.833 -16.141  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.282  -7.641 -14.620  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.248 -10.582 -14.141  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.437  -8.898 -16.500  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.100 -10.038 -16.645  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -1.734 -10.628 -16.343  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.175 -10.649 -13.535  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.632 -10.708 -13.229  1.00  0.00           C  
ATOM    496  C   ALA A  34       3.156  -9.295 -12.966  1.00  0.00           C  
ATOM    497  O   ALA A  34       4.203  -8.912 -13.447  1.00  0.00           O  
ATOM    498  CB  ALA A  34       3.380 -11.315 -14.418  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.561 -11.288 -13.119  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.791 -11.321 -12.354  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.882 -11.037 -15.336  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       4.394 -10.943 -14.433  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.392 -12.391 -14.326  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.436  -8.517 -12.204  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.897  -7.131 -11.913  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.014  -6.517 -10.827  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.822  -6.352 -11.001  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.595  -8.845 -11.825  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.922  -7.157 -11.573  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       2.829  -6.533 -12.808  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.588  -6.175  -9.707  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.780  -5.570  -8.611  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.642  -4.066  -8.854  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.348  -3.491  -9.659  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.479  -5.809  -7.270  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.902  -7.274  -7.169  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.719  -4.915  -7.173  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.550  -6.315  -9.587  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.801  -6.023  -8.593  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.799  -5.574  -6.464  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.495  -7.538  -8.033  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.487  -7.419  -6.274  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.024  -7.900  -7.131  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.977  -4.549  -8.156  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.509  -4.080  -6.521  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.544  -5.486  -6.773  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.741  -3.423  -8.166  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.564  -1.958  -8.363  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.506  -1.438  -7.398  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.081  -2.187  -6.633  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.141  -1.686  -9.810  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.315  -2.041  -9.998  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.728  -3.377  -9.924  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.253  -1.032 -10.247  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.078  -3.703 -10.100  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.602  -1.358 -10.422  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.016  -2.693 -10.349  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.181  -3.904  -7.521  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.499  -1.456  -8.163  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.286  -0.640 -10.035  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.744  -2.282 -10.478  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.005  -4.156  -9.732  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.935  -0.002 -10.303  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.396  -4.733 -10.043  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.326  -0.581 -10.615  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.057  -2.944 -10.485  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.776  -0.161  -7.427  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.805   0.401  -6.511  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.902   1.085  -7.327  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.720   2.168  -7.845  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.153   1.423  -5.576  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.236   0.928  -5.169  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.302   1.832  -5.789  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.363   0.963  -3.645  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.300   0.426  -8.051  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.240  -0.394  -5.925  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.063   2.371  -6.086  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.762   1.544  -4.694  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.375  -0.084  -5.521  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.844   2.479  -6.522  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.758   2.433  -5.016  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       2.057   1.225  -6.266  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.584   0.698  -3.198  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.120   0.260  -3.330  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.643   1.958  -3.329  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.043   0.462  -7.442  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.150   1.081  -8.220  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.115   1.775  -7.257  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.286   1.363  -6.124  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.907   0.002  -8.998  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.171  -0.409  -7.014  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.744   1.805  -8.910  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.418  -0.950  -8.861  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.923  -0.057  -8.634  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.915   0.256 -10.048  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.753   2.822  -7.700  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.710   3.530  -6.812  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.876   2.589  -6.498  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.374   1.896  -7.361  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.230   4.784  -7.520  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.606   3.136  -8.616  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.212   3.810  -5.894  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.342   4.582  -8.576  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.187   5.063  -7.105  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.528   5.593  -7.381  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.305   2.548  -5.268  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.428   1.639  -4.901  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.730   2.143  -5.532  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.754   1.497  -5.455  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.569   1.597  -3.376  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.916   0.976  -2.999  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.688   1.566  -2.269  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.234  -0.199  -3.469  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.884   3.107  -4.584  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.216   0.645  -5.267  1.00  0.00           H  
ATOM    596  HB2 ASN A  41      -9.770   1.004  -2.959  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.514   2.600  -2.983  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.612  -0.675  -4.058  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.094  -0.605  -3.234  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.699   3.288  -6.158  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.939   3.817  -6.792  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.889   3.567  -8.303  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.744   4.011  -9.041  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.055   5.319  -6.519  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.764   5.908  -6.563  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.674   5.540  -5.137  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.863   3.796  -6.213  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.798   3.310  -6.375  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.686   5.774  -7.265  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.654   6.319  -7.424  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.244   4.842  -4.433  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.475   6.550  -4.811  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.741   5.384  -5.192  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.893   2.850  -8.761  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.771   2.549 -10.221  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.162   2.270 -10.804  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.998   1.690 -10.139  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.887   1.306 -10.384  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.834   0.893 -11.835  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.933   0.259 -12.425  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.683   1.145 -12.590  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.882  -0.123 -13.771  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.631   0.764 -13.936  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.729   0.130 -14.527  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.222   2.501  -8.139  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.317   3.385 -10.731  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.889   1.529 -10.039  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.296   0.497  -9.797  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.821   0.063 -11.841  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.834   1.635 -12.135  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.729  -0.613 -14.226  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.743   0.959 -14.519  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.691  -0.164 -15.565  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.376   2.683 -12.033  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.374   3.379 -12.832  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.290   4.858 -12.440  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.535   5.612 -13.021  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.882   3.249 -14.262  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.430   3.130 -14.089  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.661   2.452 -12.707  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.412   2.909 -12.742  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.622   4.128 -14.837  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.494   2.356 -14.725  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.881   4.113 -14.105  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.845   2.515 -14.871  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.471   2.933 -12.175  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.843   1.395 -12.820  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.058   5.275 -11.467  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.023   6.703 -11.038  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.580   7.207 -11.067  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.319   8.371 -11.302  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.579   6.809  -9.618  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.216   8.169  -9.026  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.941   8.361  -7.694  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.921   9.529  -7.811  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.886   9.485  -6.677  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.660   4.650 -11.019  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.627   7.297 -11.706  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.654   6.700  -9.641  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.150   6.028  -9.009  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.149   8.214  -8.868  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.512   8.948  -9.711  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.483   7.459  -7.447  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.221   8.573  -6.918  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.376  10.461  -7.782  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.459   9.457  -8.745  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.980   8.506  -6.339  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.540  10.084  -5.901  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.814   9.831  -6.997  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.642   6.333 -10.838  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.213   6.744 -10.859  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.396   5.647 -11.541  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.346   4.524 -11.082  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.717   6.945  -9.426  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.395   6.437  -9.310  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.877   5.399 -10.657  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.111   7.668 -11.411  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -8.714   7.995  -9.188  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.375   6.425  -8.743  1.00  0.00           H  
ATOM    680  HG  SER A  46      -6.916   6.994  -8.692  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.757   5.959 -12.634  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.952   4.923 -13.337  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.531   4.929 -12.780  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.618   4.386 -13.370  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.919   5.228 -14.837  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.779   4.205 -15.583  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.864   4.589 -17.062  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.091   3.365 -17.880  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.140   3.451 -19.181  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -7.420   4.341 -19.805  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.911   2.644 -19.859  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.811   6.869 -12.993  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.398   3.952 -13.178  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.308   6.222 -15.011  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.903   5.170 -15.193  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.333   3.225 -15.490  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.772   4.191 -15.159  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.684   5.277 -17.208  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.940   5.060 -17.365  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -8.202   2.496 -17.441  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.829   4.959 -19.286  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -7.458   4.407 -20.803  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -9.463   1.961 -19.381  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.949   2.709 -20.856  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.338   5.530 -11.637  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.978   5.560 -11.034  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.534   4.126 -10.745  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.916   3.539  -9.753  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.011   6.358  -9.729  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.743   7.683  -9.955  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.612   8.557  -8.706  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.465   8.001  -7.631  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.661   9.768  -8.847  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.090   5.954 -11.173  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.287   6.021 -11.723  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.527   5.786  -8.970  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.001   6.559  -9.405  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.307   8.195 -10.801  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.787   7.489 -10.148  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.742   3.554 -11.606  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.289   2.152 -11.378  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.810   2.020 -11.744  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.379   2.446 -12.798  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.117   1.202 -12.247  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.338   0.059 -12.570  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -3.539   1.914 -13.534  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.450   4.039 -12.406  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.428   1.897 -10.337  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.999   0.896 -11.706  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.590  -0.232 -13.450  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -2.873   2.743 -13.720  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -3.490   1.221 -14.361  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -4.549   2.278 -13.428  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.030   1.429 -10.881  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.421   1.263 -11.175  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.140   0.780  -9.915  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.628   0.888  -8.819  1.00  0.00           O  
ATOM    738  CB  ARG A  50       2.012   2.605 -11.612  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.184   2.617 -13.132  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.572   3.156 -13.484  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.713   3.233 -14.965  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       4.396   4.206 -15.504  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       5.680   4.077 -15.689  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.792   5.307 -15.860  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.400   1.092 -10.039  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.549   0.538 -11.965  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.349   3.403 -11.317  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.975   2.745 -11.143  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.079   1.612 -13.514  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.432   3.252 -13.574  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.694   4.141 -13.058  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       4.327   2.495 -13.084  1.00  0.00           H  
ATOM    753  HE  ARG A  50       3.294   2.554 -15.533  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       6.143   3.232 -15.416  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       6.204   4.822 -16.103  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.807   5.406 -15.717  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       4.315   6.052 -16.273  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.323   0.250 -10.059  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.065  -0.234  -8.863  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.180   0.909  -7.850  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.237   2.062  -8.227  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.458  -0.703  -9.278  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.721   0.173 -10.951  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.527  -1.058  -8.417  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.617  -0.480 -10.323  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.202  -0.192  -8.685  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.542  -1.768  -9.120  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.182   0.554  -6.591  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.255   1.531  -5.515  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.688   2.034  -5.299  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.637   1.273  -5.298  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.785   0.764  -4.287  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.164  -0.718  -4.610  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.104  -0.851  -6.160  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.588   2.355  -5.705  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.305   1.112  -3.402  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.718   0.853  -4.166  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.162  -0.931  -4.253  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.452  -1.391  -4.158  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.949  -1.420  -6.528  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.174  -1.294  -6.474  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.842   3.315  -5.086  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.194   3.884  -4.827  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.822   3.127  -3.652  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.149   2.780  -2.702  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.056   5.358  -4.462  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.100   6.169  -5.227  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.469   5.504  -5.099  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.712   6.248  -6.704  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.061   3.902  -5.078  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.814   3.790  -5.703  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.066   5.704  -4.726  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.211   5.484  -3.402  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.148   7.157  -4.816  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.526   4.977  -4.160  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.607   4.812  -5.913  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.240   6.260  -5.135  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.201   5.342  -6.991  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.061   7.095  -6.860  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.603   6.366  -7.303  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.098   2.866  -3.699  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.747   2.129  -2.579  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.607   2.938  -1.288  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.542   2.390  -0.205  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.228   1.927  -2.898  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.831   0.919  -1.923  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.377   1.399  -4.327  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.629   3.152  -4.467  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.270   1.168  -2.455  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.744   2.869  -2.803  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.038   0.381  -1.426  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.453   0.223  -2.466  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.428   1.441  -1.191  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.443   1.522  -4.857  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.154   1.951  -4.835  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.640   0.353  -4.299  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.557   4.237  -1.392  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.420   5.077  -0.170  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.980   4.994   0.340  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.727   5.069   1.527  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.762   6.530  -0.505  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.115   6.914  -1.837  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.327   8.214  -1.667  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       7.991   8.536  -0.539  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.073   8.864  -2.666  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.610   4.661  -2.275  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.093   4.714   0.593  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.389   7.176   0.277  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.833   6.639  -0.582  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.884   7.052  -2.583  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.445   6.128  -2.151  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.036   4.832  -0.545  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.616   4.737  -0.105  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.382   3.361   0.517  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.578   3.199   1.414  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.693   4.916  -1.313  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.710   6.379  -1.757  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.303   6.965  -1.639  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.357   6.197  -1.691  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.195   8.173  -1.497  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.260   4.766  -1.497  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.410   5.505   0.626  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.034   4.288  -2.123  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.686   4.637  -1.040  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       5.389   6.938  -1.129  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.038   6.440  -2.784  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.089   2.370   0.051  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.921   1.003   0.613  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.645   0.921   1.957  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.289   0.143   2.820  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.515  -0.021  -0.356  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.221  -1.439   0.139  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.786  -1.530   0.667  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.387  -2.415  -1.022  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.736   2.527  -0.667  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.872   0.795   0.753  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.079   0.117  -1.334  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.584   0.122  -0.416  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.913  -1.696   0.927  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       4.141  -0.910   0.062  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.449  -2.554   0.621  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.758  -1.186   1.691  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.866  -1.912  -1.848  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       6.992  -3.251  -0.707  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       5.415  -2.771  -1.332  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.657   1.724   2.143  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.400   1.698   3.433  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.548   2.361   4.517  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.488   1.905   5.641  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.717   2.463   3.279  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.407   2.554   4.619  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.919   3.424   5.600  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.537   1.769   4.879  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.560   3.509   6.842  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.178   1.854   6.120  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.689   2.724   7.102  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.321   2.809   8.326  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.926   2.348   1.436  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.607   0.676   3.712  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.354   1.943   2.580  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.515   3.457   2.911  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.048   4.030   5.400  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.915   1.097   4.121  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.183   4.181   7.599  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.049   1.248   6.321  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.616   1.927   8.569  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.881   3.433   4.184  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.027   4.124   5.192  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.804   3.258   5.495  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.306   3.236   6.604  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.570   5.473   4.634  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.662   6.166   5.653  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.367   6.602   4.967  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.256   6.607   5.960  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.752   7.740   6.368  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.484   8.821   6.360  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.517   7.792   6.785  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.940   3.783   3.270  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.594   4.280   6.097  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.432   6.094   4.438  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.022   5.317   3.716  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.433   5.479   6.456  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.165   7.032   6.052  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.491   7.594   4.560  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.134   5.912   4.169  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.904   5.761   6.306  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.431   8.780   6.041  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.099   9.688   6.673  1.00  0.00           H  
ATOM    909 HH21 ARG A  59      -0.044   6.964   6.791  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.130   8.660   7.098  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.319   2.540   4.519  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.129   1.673   4.751  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.586   0.310   5.276  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.845  -0.652   5.261  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.371   1.485   3.435  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.507   2.696   3.175  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.099   3.919   2.838  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.114   2.595   3.274  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.297   5.042   2.600  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.688   3.719   3.034  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.095   4.942   2.698  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.736   2.571   3.633  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.479   2.139   5.477  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.078   1.366   2.626  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.747   0.607   3.500  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.173   3.997   2.762  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.342   1.652   3.533  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.753   5.986   2.340  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.762   3.641   3.110  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.713   5.808   2.514  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.803   0.222   5.740  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.310  -1.077   6.267  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.384  -1.574   7.380  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.132  -2.756   7.509  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.720  -0.883   6.826  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.732  -0.916   5.679  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.384  -2.298   5.615  1.00  0.00           C  
ATOM    938  NE  ARG A  61       7.392  -3.336   6.009  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       7.642  -4.129   7.015  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.726  -4.855   7.021  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       6.807  -4.194   8.017  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.385   1.010   5.743  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.336  -1.803   5.469  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.778   0.070   7.332  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.944  -1.676   7.524  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.226  -0.712   4.746  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.492  -0.168   5.848  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.724  -2.489   4.607  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       9.226  -2.330   6.289  1.00  0.00           H  
ATOM    950  HE  ARG A  61       6.551  -3.424   5.513  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.365  -4.804   6.254  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.916  -5.462   7.793  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       5.977  -3.637   8.013  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       6.999  -4.801   8.788  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.878  -0.682   8.186  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.971  -1.104   9.291  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.714  -1.752   8.707  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.193  -2.710   9.240  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.576   0.119  10.121  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.806   0.662  10.850  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.715  -0.114  11.095  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.818   1.844  11.151  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.094   0.266   8.066  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.481  -1.817   9.923  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.176   0.882   9.469  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.826  -0.164  10.846  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.223  -1.237   7.613  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.001  -1.823   6.996  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.403  -2.869   5.954  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.432  -3.535   5.373  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.812  -0.717   6.320  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.185  -0.610   6.987  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.911   0.631   6.466  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.940   1.673   7.530  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.294   1.355   8.746  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.547   1.110   9.017  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -2.395   1.281   9.688  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.659  -0.462   7.197  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.599  -2.293   7.763  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.288   0.224   6.418  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.939  -0.951   5.274  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.766  -1.492   6.757  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.060  -0.529   8.057  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.392   1.016   5.600  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.922   0.368   6.192  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.694   2.597   7.318  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.236   1.167   8.295  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.817   0.866   9.948  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -1.435   1.468   9.480  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -2.666   1.036  10.619  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.677  -3.020   5.710  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.131  -4.021   4.705  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.713  -5.428   5.154  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.949  -5.804   6.285  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.656  -3.960   4.588  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.064  -4.119   3.124  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.351  -3.333   2.865  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.306  -5.600   2.819  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.335  -2.473   6.186  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.688  -3.790   3.749  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.007  -3.008   4.959  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.093  -4.757   5.171  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.277  -3.740   2.488  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.199  -2.297   3.130  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.151  -3.744   3.462  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.611  -3.402   1.819  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       4.996  -6.008   3.542  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.370  -6.135   2.872  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.722  -5.699   1.828  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.113  -6.172   4.253  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.675  -7.533   4.542  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.863  -8.506   4.507  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.682  -9.706   4.490  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.301  -7.858   3.419  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.192  -6.964   2.237  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.820  -5.699   2.890  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.170  -7.577   5.493  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.245  -8.907   3.161  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.306  -7.582   3.694  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       0.934  -7.495   1.656  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.639  -6.678   1.612  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.726  -5.410   2.374  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.112  -4.886   2.918  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      13
ATOM      1  N   MET A   1     -10.317 -26.897 -12.956  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.350 -26.481 -11.901  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.718 -25.143 -12.287  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.604 -25.088 -12.768  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.256 -27.543 -11.765  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.684 -27.866 -13.147  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.275 -29.627 -13.233  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.937 -29.490 -14.445  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.186 -26.304 -13.799  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.152 -27.895 -13.203  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.287 -26.783 -12.603  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.868 -26.377 -10.959  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.468 -27.167 -11.127  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.675 -28.439 -11.332  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.416 -27.628 -13.904  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.792 -27.280 -13.313  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.417 -28.556 -14.304  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.246 -30.310 -14.310  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.351 -29.521 -15.443  1.00  0.00           H  
ATOM     20  N   ASN A   2      -9.420 -24.062 -12.079  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -8.859 -22.729 -12.434  1.00  0.00           C  
ATOM     22  C   ASN A   2      -8.599 -21.929 -11.157  1.00  0.00           C  
ATOM     23  O   ASN A   2      -7.476 -21.803 -10.709  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -9.856 -21.974 -13.315  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -9.665 -22.388 -14.775  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -9.110 -23.432 -15.055  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -10.105 -21.608 -15.724  1.00  0.00           N  
ATOM     28  H   ASN A   2     -10.317 -24.129 -11.690  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -7.932 -22.860 -12.972  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -10.864 -22.209 -13.002  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -9.690 -20.912 -13.219  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -10.554 -20.766 -15.500  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -9.988 -21.864 -16.663  1.00  0.00           H  
ATOM     34  N   GLY A   3      -9.628 -21.385 -10.566  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -9.438 -20.593  -9.318  1.00  0.00           C  
ATOM     36  C   GLY A   3     -10.188 -19.265  -9.434  1.00  0.00           C  
ATOM     37  O   GLY A   3     -10.405 -18.757 -10.517  1.00  0.00           O  
ATOM     38  H   GLY A   3     -10.525 -21.498 -10.943  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -9.821 -21.153  -8.476  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -8.387 -20.397  -9.172  1.00  0.00           H  
ATOM     41  N   GLU A   4     -10.588 -18.699  -8.328  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -11.325 -17.405  -8.378  1.00  0.00           C  
ATOM     43  C   GLU A   4     -10.426 -16.331  -8.994  1.00  0.00           C  
ATOM     44  O   GLU A   4      -9.254 -16.548  -9.228  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -11.720 -16.988  -6.960  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -12.123 -18.225  -6.156  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -12.949 -17.799  -4.941  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -13.030 -16.607  -4.693  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -13.487 -18.672  -4.279  1.00  0.00           O  
ATOM     50  H   GLU A   4     -10.405 -19.127  -7.466  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -12.214 -17.520  -8.980  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -10.880 -16.504  -6.480  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -12.553 -16.303  -7.005  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -12.710 -18.883  -6.779  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -11.235 -18.742  -5.821  1.00  0.00           H  
ATOM     56  N   VAL A   5     -10.965 -15.173  -9.259  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.141 -14.087  -9.859  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.692 -12.727  -9.425  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.526 -12.144 -10.088  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.188 -14.194 -11.385  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.627 -13.998 -11.867  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -9.295 -13.114 -11.999  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.913 -15.017  -9.063  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.119 -14.185  -9.524  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -9.838 -15.170 -11.688  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.279 -13.880 -11.014  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.682 -13.116 -12.487  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -11.936 -14.861 -12.438  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -8.666 -12.688 -11.230  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -8.677 -13.552 -12.767  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.911 -12.339 -12.429  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.231 -12.216  -8.316  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.727 -10.894  -7.840  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.124 -11.060  -7.233  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.116 -10.787  -7.880  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.796  -9.921  -9.018  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.557 -12.703  -7.796  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.053 -10.505  -7.092  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.278 -10.344  -9.866  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.829  -9.744  -9.279  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.330  -8.987  -8.741  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.159 -11.502  -6.000  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.414 -11.708  -5.288  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.285 -10.448  -5.382  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.832  -9.421  -5.847  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -12.995 -11.970  -3.844  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -11.540 -12.520  -3.981  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -10.944 -11.826  -5.237  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -13.939 -12.564  -5.681  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -13.010 -11.050  -3.273  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.627 -12.714  -3.390  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -10.964 -12.267  -3.100  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -11.556 -13.588  -4.125  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.405 -10.929  -4.962  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.317 -12.504  -5.794  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.510 -10.565  -4.935  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.448  -9.452  -4.960  1.00  0.00           C  
ATOM     98  C   PRO A   8     -16.037  -8.394  -3.932  1.00  0.00           C  
ATOM     99  O   PRO A   8     -15.974  -7.217  -4.231  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.792 -10.073  -4.594  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.396 -11.345  -3.780  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.039 -11.818  -4.373  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.499  -9.022  -5.948  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.372  -9.390  -3.986  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.336 -10.358  -5.479  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -17.283 -11.096  -2.732  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.139 -12.116  -3.905  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -15.394 -12.202  -3.596  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.189 -12.549  -5.153  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.752  -8.802  -2.727  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.340  -7.820  -1.685  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.844  -7.535  -1.828  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.042  -7.947  -1.013  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.620  -8.397  -0.296  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.095  -8.791  -0.193  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.899  -7.616   0.369  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.992  -7.222  -0.626  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -19.623  -5.945  -0.191  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.805  -9.756  -2.507  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.896  -6.903  -1.814  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.001  -9.269  -0.138  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.395  -7.655   0.455  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.468  -9.047  -1.175  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.196  -9.641   0.463  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -18.351  -7.906   1.306  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -17.242  -6.775   0.532  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.556  -7.093  -1.606  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -19.740  -7.999  -0.666  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -19.129  -5.581   0.649  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.561  -5.247  -0.961  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -20.622  -6.114   0.044  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.461  -6.837  -2.861  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.017  -6.531  -3.063  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.498  -5.688  -1.896  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.539  -4.473  -1.928  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.839  -5.756  -4.370  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.899  -6.725  -5.551  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -13.074  -6.353  -6.458  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -12.941  -5.397  -7.205  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -14.087  -7.030  -6.391  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.124  -6.518  -3.509  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.458  -7.454  -3.116  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.627  -5.022  -4.463  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.881  -5.256  -4.365  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -10.977  -6.667  -6.112  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -12.035  -7.731  -5.185  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.003  -6.321  -0.868  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.473  -5.555   0.295  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.133  -6.160   0.728  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.004  -6.656   1.829  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.470  -5.623   1.455  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.460  -4.463   1.347  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -12.023  -3.363   1.049  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -13.638  -4.692   1.565  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.973  -7.301  -0.863  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.323  -4.527   0.004  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -12.006  -6.560   1.413  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.938  -5.555   2.391  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.178  -6.105  -0.166  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.853  -6.642   0.084  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.040  -5.689   0.966  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.739  -5.988   2.104  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.225  -6.767  -1.300  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.987  -5.708  -2.163  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.376  -5.499  -1.490  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.920  -7.616   0.542  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.168  -6.540  -1.255  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.387  -7.754  -1.702  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.434  -4.778  -2.182  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.122  -6.079  -3.166  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.602  -4.445  -1.402  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.153  -6.016  -2.027  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.677  -4.545   0.451  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.882  -3.583   1.265  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.311  -2.148   0.940  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.529  -1.371   0.428  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.396  -3.761   0.951  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.598  -2.612   1.570  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.908  -5.088   1.537  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.925  -4.320  -0.468  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.049  -3.775   2.314  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -3.253  -3.764  -0.119  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.177  -2.156   2.360  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.673  -2.995   1.977  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.379  -1.876   0.811  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.533  -5.893   1.175  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.886  -5.261   1.234  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.963  -5.047   2.614  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.542  -1.836   1.262  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -7.086  -0.506   1.028  1.00  0.00           C  
ATOM    191  C   PRO A  14      -6.155   0.544   1.639  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.823   0.468   2.805  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.428  -0.513   1.756  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.816  -2.024   1.794  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.472  -2.798   1.877  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -7.240  -0.326  -0.018  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.316  -0.116   2.758  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -9.166   0.045   1.203  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.426  -2.229   2.664  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.342  -2.297   0.893  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.204  -2.995   2.907  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.512  -3.707   1.301  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.719   1.523   0.880  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.814   2.547   1.480  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.492   3.927   1.543  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.999   4.873   0.983  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.527   2.657   0.663  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.690   1.390   0.864  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.936   1.053  -0.423  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.687   1.628   1.991  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.977   1.579  -0.067  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.562   2.239   2.484  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.767   2.780  -0.379  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.963   3.509   1.002  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.340   0.568   1.126  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.069   1.851  -1.138  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.885   0.937  -0.203  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.322   0.132  -0.835  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -2.110   2.312   2.711  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.459   0.690   2.474  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.780   2.052   1.583  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.584   4.005   2.259  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.293   5.258   2.460  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.308   6.422   2.665  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.407   7.447   2.019  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.109   5.021   3.724  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.311   3.470   3.771  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.194   2.835   2.887  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.953   5.458   1.639  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.561   5.364   4.594  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.064   5.515   3.657  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.224   3.118   4.790  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.280   3.212   3.372  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.477   2.299   3.486  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.628   2.196   2.130  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.366   6.275   3.566  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.380   7.374   3.825  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.963   8.030   2.506  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.882   9.237   2.396  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.143   6.792   4.513  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.448   7.886   5.326  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.863   7.772   6.793  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.988   7.369   7.041  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.050   8.089   7.645  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.312   5.442   4.080  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.830   8.116   4.467  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.442   5.988   5.169  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.461   6.414   3.766  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.377   7.769   5.244  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.736   8.855   4.946  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.717   7.239   1.505  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.325   7.789   0.174  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.538   7.695  -0.739  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.791   6.657  -1.317  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.174   6.977  -0.439  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -2.234   5.524   0.027  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.316   4.669  -0.849  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.768   5.442   1.476  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.808   6.280   1.624  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -3.026   8.821   0.283  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.250   7.005  -1.513  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.237   7.406  -0.137  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -3.245   5.162  -0.052  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.194   5.143  -1.812  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -0.353   4.570  -0.371  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.755   3.691  -0.982  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.578   6.440   1.845  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -2.541   4.981   2.073  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.867   4.856   1.532  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.276   8.766  -0.826  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.471   8.781  -1.636  1.00  0.00           C  
ATOM    272  C   PRO A  19      -6.124   8.684  -3.125  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.980   8.795  -3.518  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -7.143  10.112  -1.311  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.961  11.002  -0.816  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.965  10.023  -0.132  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -7.107   7.967  -1.339  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -7.600  10.532  -2.199  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -7.870   9.992  -0.524  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -5.490  11.497  -1.654  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.312  11.727  -0.099  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.943  10.329  -0.309  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -5.173   9.935   0.922  1.00  0.00           H  
ATOM    284  N   CYS A  20      -7.110   8.469  -3.954  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.852   8.354  -5.417  1.00  0.00           C  
ATOM    286  C   CYS A  20      -7.638   9.433  -6.165  1.00  0.00           C  
ATOM    287  O   CYS A  20      -8.795   9.673  -5.888  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.305   6.976  -5.898  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.871   6.039  -6.479  1.00  0.00           S  
ATOM    290  H   CYS A  20      -8.022   8.378  -3.613  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.797   8.476  -5.609  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.775   6.449  -5.082  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.013   7.093  -6.705  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.158   6.166  -5.848  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.021  10.079  -7.115  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.735  11.138  -7.883  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.266  12.200  -6.918  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.124  12.988  -7.261  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.906  10.514  -8.647  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -9.149  11.296  -9.938  1.00  0.00           C  
ATOM    301  CD  GLU A  21     -10.605  11.120 -10.374  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -11.008   9.987 -10.578  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -11.291  12.121 -10.495  1.00  0.00           O  
ATOM    304  H   GLU A  21      -6.088   9.865  -7.325  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.052  11.596  -8.583  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.673   9.487  -8.885  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.795  10.549  -8.035  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.947  12.344  -9.768  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.496  10.925 -10.713  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.764  12.229  -5.714  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.244  13.241  -4.734  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.751  13.079  -4.540  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.481  14.043  -4.423  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -7.942  14.644  -5.263  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -6.528  14.677  -5.846  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.505  14.597  -4.712  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -4.968  13.169  -4.608  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.551  13.203  -4.147  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.074  11.586  -5.455  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -7.741  13.095  -3.789  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -8.656  14.901  -6.032  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -8.012  15.356  -4.454  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.395  13.838  -6.513  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -6.385  15.598  -6.393  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -4.688  15.275  -4.915  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.977  14.872  -3.781  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -5.563  12.611  -3.899  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.021  12.693  -5.575  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -3.147  14.142  -4.340  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -3.514  13.012  -3.125  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -3.005  12.478  -4.653  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.223  11.863  -4.506  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.684  11.632  -4.322  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.909  10.773  -3.078  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.058  10.675  -2.216  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.244  10.908  -5.547  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.627  11.205  -5.676  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.615  11.100  -4.603  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.186  12.579  -4.201  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.726  11.241  -6.431  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.103   9.842  -5.430  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.731  12.160  -5.644  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.046  10.139  -2.981  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.318   9.280  -1.797  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.633   7.925  -1.994  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.791   7.017  -1.201  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.827   9.073  -1.651  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.376  10.049  -0.607  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.765  10.169   0.442  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.397  10.659  -0.876  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.716  10.224  -3.690  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.929   9.755  -0.909  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.308   9.253  -2.600  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.023   8.061  -1.332  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.871   7.784  -3.045  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.176   6.492  -3.293  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.775   6.545  -2.685  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.332   7.573  -2.214  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.066   6.262  -4.802  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.755   8.526  -3.673  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.738   5.688  -2.844  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.584   7.053  -5.325  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.026   6.261  -5.090  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.511   5.312  -5.054  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.073   5.447  -2.695  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.697   5.437  -2.125  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.860   4.383  -2.844  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.295   3.790  -3.807  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.749   5.123  -0.629  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.993   4.324  -0.312  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.196   3.078  -0.915  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.940   4.831   0.585  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.348   2.338  -0.620  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.092   4.092   0.879  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.297   2.845   0.277  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.431   2.116   0.567  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.449   4.629  -3.083  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.245   6.405  -2.271  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.876   4.552  -0.352  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.766   6.048  -0.075  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.466   2.687  -1.606  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -9.783   5.794   1.050  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.506   1.376  -1.085  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -11.823   4.484   1.571  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.181   2.715   0.551  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.655   4.152  -2.406  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.819   3.143  -3.109  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.960   1.764  -2.459  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.129   1.327  -1.695  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.360   3.594  -3.093  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.125   4.476  -4.293  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.578   4.066  -5.553  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.473   5.707  -4.150  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.381   4.884  -6.669  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.273   6.524  -5.268  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.729   6.113  -6.527  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.296   4.648  -1.636  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.150   3.077  -4.134  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.161   4.148  -2.188  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.712   2.733  -3.144  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.081   3.117  -5.663  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.123   6.022  -3.179  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.733   4.568  -7.639  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.769   7.473  -5.160  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.576   6.745  -7.390  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.003   1.061  -2.776  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.182  -0.298  -2.204  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.235  -1.258  -2.925  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.593  -1.888  -3.900  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.631  -0.747  -2.411  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.929  -1.958  -1.530  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.576   0.396  -2.039  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.662   1.420  -3.398  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.944  -0.283  -1.155  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.778  -1.014  -3.448  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.066  -2.181  -0.920  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.773  -1.740  -0.893  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.158  -2.808  -2.155  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.305   0.787  -1.069  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.502   1.180  -2.776  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.591   0.027  -2.006  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.019  -1.360  -2.460  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.038  -2.262  -3.125  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.693  -3.605  -3.445  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.432  -4.157  -2.656  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.833  -2.483  -2.206  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.971  -3.624  -2.756  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.437  -3.105  -3.056  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.887  -4.745  -1.718  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.748  -0.833  -1.680  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.704  -1.805  -4.041  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.245  -1.577  -2.159  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.176  -2.740  -1.217  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.413  -4.004  -3.665  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.630  -2.225  -2.462  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.160  -3.869  -2.814  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.512  -2.856  -4.104  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.558  -4.529  -0.899  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.168  -5.681  -2.176  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.124  -4.815  -1.344  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.413  -4.134  -4.605  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.999  -5.444  -4.997  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.908  -6.295  -5.650  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.744  -5.944  -5.634  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.138  -5.217  -5.994  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.479  -5.250  -5.256  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.538  -4.528  -6.089  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.151  -5.486  -7.053  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.289  -5.152  -8.307  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -7.257  -5.175  -9.107  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.459  -4.794  -8.762  1.00  0.00           N  
ATOM    452  H   ARG A  30      -2.809  -3.668  -5.219  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.377  -5.949  -4.120  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.013  -4.255  -6.470  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.122  -5.995  -6.741  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.778  -6.277  -5.102  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.376  -4.757  -4.301  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.304  -4.135  -5.437  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.078  -3.716  -6.633  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.450  -6.366  -6.745  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -6.362  -5.449  -8.758  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -7.364  -4.919 -10.068  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -10.249  -4.776  -8.150  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.564  -4.538  -9.723  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.270  -7.406  -6.228  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.246  -8.269  -6.880  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.828  -8.873  -8.161  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.481  -9.897  -8.135  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.838  -9.391  -5.923  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.046 -10.281  -5.631  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.907  -9.851  -4.881  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.090 -11.380  -6.160  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.214  -7.672  -6.233  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.379  -7.672  -7.126  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.054  -9.982  -6.376  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.477  -8.962  -5.000  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.598  -8.244  -9.281  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.138  -8.780 -10.562  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.452 -10.106 -10.895  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.034 -10.838 -10.018  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.069  -7.418  -9.279  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.202  -8.938 -10.465  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.950  -8.073 -11.356  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.332 -10.423 -12.155  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.673 -11.702 -12.543  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.251 -11.419 -13.032  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.132 -11.812 -14.115  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.475 -12.367 -13.664  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.676  -9.820 -12.846  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.636 -12.361 -11.688  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.478 -11.969 -13.675  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.999 -12.170 -14.613  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.513 -13.434 -13.496  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.534 -10.740 -12.240  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.931 -10.435 -12.661  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.699  -9.831 -11.485  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.820 -10.208 -11.202  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.909  -9.438 -13.822  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.207 -10.433 -11.369  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.418 -11.345 -12.979  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.256  -8.613 -13.575  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.908  -9.066 -13.996  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.546  -9.930 -14.713  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.106  -8.895 -10.793  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.805  -8.269  -9.635  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.812  -7.421  -8.837  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.764  -7.050  -9.327  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.203  -8.605 -11.036  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.212  -9.043  -8.999  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.604  -7.639  -9.994  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.134  -7.110  -7.611  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.208  -6.285  -6.785  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.200  -4.849  -7.312  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.904  -4.516  -8.244  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.678  -6.294  -5.327  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.014  -7.725  -4.909  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       2.926  -5.420  -5.184  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.985  -7.418  -7.234  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.211  -6.696  -6.844  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.892  -5.909  -4.694  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       1.646  -8.414  -5.654  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.085  -7.831  -4.817  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.548  -7.940  -3.958  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.259  -5.106  -6.162  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       2.690  -4.550  -4.588  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       3.708  -5.986  -4.702  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.410  -3.996  -6.722  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.359  -2.583  -7.190  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.635  -1.797  -6.331  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.209  -2.323  -5.399  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.075  -2.546  -8.658  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.547  -2.864  -8.763  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.050  -4.054  -8.224  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.408  -1.968  -9.404  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.414  -4.346  -8.324  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.773  -2.259  -9.506  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.277  -3.448  -8.966  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.152  -4.285  -5.971  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.340  -2.140  -7.095  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.109  -1.561  -9.061  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.491  -3.275  -9.218  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.385  -4.747  -7.730  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.018  -1.051  -9.821  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.802  -5.265  -7.909  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.438  -1.567 -10.000  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.330  -3.673  -9.042  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.839  -0.544  -6.631  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.792   0.271  -5.824  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.877   0.846  -6.735  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.726   1.912  -7.297  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.037   1.418  -5.150  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.296   0.905  -4.607  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.091   2.074  -4.022  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.034  -0.130  -3.511  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.362  -0.137  -7.384  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.251  -0.348  -5.071  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.856   2.203  -5.871  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.629   1.808  -4.336  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.861   0.451  -5.409  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.917   2.960  -4.614  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       0.773   2.253  -3.005  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       2.144   1.835  -4.032  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.563  -0.936  -3.913  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.975  -0.523  -3.155  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -0.494   0.337  -2.694  1.00  0.00           H  
ATOM    566  N   ALA A  39      -3.973   0.153  -6.882  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.062   0.671  -7.756  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.013   1.535  -6.928  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.214   1.311  -5.747  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.844  -0.493  -8.365  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.080  -0.703  -6.418  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.633   1.267  -8.547  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.403  -1.428  -8.052  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.871  -0.451  -8.031  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.815  -0.423  -9.443  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.604   2.518  -7.544  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.549   3.395  -6.809  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.806   2.590  -6.473  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.206   1.712  -7.210  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.914   4.589  -7.690  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.430   2.675  -8.496  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.087   3.743  -5.897  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.011   5.043  -8.072  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.525   4.255  -8.516  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.462   5.314  -7.106  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.432   2.875  -5.366  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.657   2.114  -4.991  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.833   2.595  -5.843  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.899   2.012  -5.831  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.959   2.328  -3.503  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.405   1.923  -3.200  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.665   0.804  -2.805  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -13.363   2.793  -3.371  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.094   3.585  -4.781  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.491   1.062  -5.174  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.288   1.722  -2.912  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.818   3.366  -3.251  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -13.154   3.696  -3.690  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -14.292   2.544  -3.181  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.647   3.648  -6.591  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.753   4.154  -7.449  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.557   3.641  -8.881  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.332   3.942  -9.765  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.745   5.685  -7.444  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.407   6.151  -7.345  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.556   6.195  -6.250  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.778   4.100  -6.592  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.697   3.797  -7.067  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.189   6.052  -8.356  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.433   7.100  -7.203  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.330   5.597  -5.379  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.299   7.226  -6.055  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.610   6.122  -6.473  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.525   2.865  -9.108  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.266   2.320 -10.474  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.596   1.950 -11.145  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.500   1.474 -10.488  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.398   1.065 -10.347  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.269   0.396 -11.694  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.306  -0.410 -12.178  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.111   0.582 -12.460  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.186  -1.030 -13.427  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.992  -0.037 -13.709  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.029  -0.844 -14.193  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.919   2.637  -8.374  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.746   3.056 -11.066  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.417   1.342  -9.989  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.856   0.380  -9.649  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.198  -0.553 -11.587  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.311   1.204 -12.086  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.986  -1.652 -13.801  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.099   0.106 -14.299  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.936  -1.321 -15.156  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.678   2.169 -12.436  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.589   2.741 -13.220  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.550   4.267 -13.071  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.676   4.922 -13.602  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.933   2.370 -14.656  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.491   2.260 -14.643  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.886   1.830 -13.200  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.645   2.306 -12.945  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.605   3.146 -15.336  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.499   1.420 -14.920  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.932   3.218 -14.883  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.818   1.513 -15.349  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.739   2.396 -12.850  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.077   0.769 -13.152  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.490   4.838 -12.361  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.502   6.319 -12.188  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.074   6.814 -11.949  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.728   7.929 -12.285  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.391   6.678 -10.992  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.052   8.083 -10.493  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.966   8.447  -9.323  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.041   9.427  -9.799  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.058  10.619  -8.905  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.189   4.294 -11.944  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.898   6.782 -13.080  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.427   6.644 -11.292  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.224   5.969 -10.198  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.022   8.106 -10.168  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.192   8.792 -11.293  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.437   7.552  -8.942  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.383   8.909  -8.539  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.822   9.738 -10.810  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -16.006   8.944  -9.773  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -14.094  11.004  -8.822  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.688  11.343  -9.303  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.402  10.343  -7.964  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.243   5.988 -11.380  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.837   6.404 -11.126  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.894   5.296 -11.592  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.706   4.303 -10.917  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.639   6.650  -9.631  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.680   6.006  -8.907  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.542   5.091 -11.122  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.625   7.312 -11.672  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.689   6.250  -9.321  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.659   7.714  -9.437  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.899   5.191  -9.364  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.303   5.453 -12.744  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.376   4.404 -13.250  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.960   4.697 -12.759  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.989   4.452 -13.448  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.397   4.397 -14.779  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.223   3.207 -15.271  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.676   3.458 -16.710  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.301   2.293 -17.558  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -7.796   2.174 -18.760  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.088   2.208 -18.939  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -6.998   2.023 -19.782  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.469   6.260 -13.275  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.692   3.440 -12.882  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.837   5.316 -15.138  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.388   4.311 -15.153  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.621   2.310 -15.233  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.090   3.086 -14.639  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.748   3.591 -16.732  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.196   4.349 -17.088  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.682   1.615 -17.215  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.698   2.324 -18.156  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -9.467   2.118 -19.860  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -6.008   1.998 -19.644  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -7.378   1.932 -20.703  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.831   5.213 -11.567  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.476   5.512 -11.031  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.920   4.257 -10.362  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.433   4.295  -9.250  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.568   6.645 -10.005  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.352   7.814 -10.606  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.526   8.908  -9.552  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.576   8.571  -8.380  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.608  10.063  -9.933  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.625   5.400 -11.025  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.828   5.807 -11.838  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.075   6.288  -9.119  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.575   6.976  -9.743  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.811   8.211 -11.452  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.322   7.469 -10.929  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.996   3.142 -11.033  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.484   1.876 -10.437  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.079   1.587 -10.969  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.707   2.019 -12.042  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.417   0.714 -10.801  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.882   0.009 -11.912  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.809   1.246 -11.156  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.398   3.137 -11.926  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.443   1.979  -9.365  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.500   0.046  -9.958  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.127  -0.498 -11.606  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.127   1.954 -10.406  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.774   1.732 -12.119  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.510   0.424 -11.194  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.297   0.856 -10.222  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.087   0.531 -10.671  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.906   0.063  -9.467  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.504   0.226  -8.332  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.735   1.778 -11.276  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.930   1.572 -12.780  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.880   2.642 -13.324  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.405   3.094 -14.661  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.016   4.069 -15.277  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       2.921   5.289 -14.824  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.724   3.824 -16.346  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.622   0.519  -9.360  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.050  -0.254 -11.411  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.097   2.632 -11.109  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.694   1.947 -10.811  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.349   0.593 -12.958  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.977   1.653 -13.281  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.902   3.482 -12.646  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.874   2.227 -13.416  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.632   2.660 -15.080  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.379   5.478 -14.006  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       3.390   6.036 -15.296  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       3.797   2.888 -16.693  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       4.193   4.570 -16.818  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.051  -0.518  -9.700  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.885  -0.992  -8.560  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.025   0.140  -7.534  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.124   1.294  -7.902  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.268  -1.397  -9.070  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.361  -0.642 -10.622  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.407  -1.842  -8.099  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.476  -0.881  -9.995  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.014  -1.133  -8.335  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.290  -2.463  -9.239  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.016  -0.223  -6.275  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.125   0.746  -5.194  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.563   1.257  -5.050  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.505   0.489  -4.996  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.716  -0.032  -3.949  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.072  -1.509  -4.309  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.890  -1.627  -5.849  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.445   1.568  -5.350  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.283   0.304  -3.090  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.658   0.058  -3.771  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.097  -1.721  -4.034  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.401  -2.188  -3.808  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.668  -2.240  -6.283  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.912  -2.010  -6.094  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.739   2.549  -4.972  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.109   3.107  -4.810  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.773   2.441  -3.601  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.125   2.144  -2.617  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.022   4.619  -4.574  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.760   5.357  -5.693  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.469   6.853  -5.606  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.265   5.131  -5.547  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.970   3.150  -5.011  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.686   2.909  -5.699  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.984   4.922  -4.566  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.475   4.861  -3.625  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.426   4.987  -6.647  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       7.151   7.099  -4.605  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.363   7.405  -5.848  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       6.687   7.106  -6.306  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.441   4.240  -4.966  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.709   5.019  -6.525  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.710   5.979  -5.047  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.054   2.204  -3.659  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.741   1.557  -2.506  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.559   2.424  -1.260  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.519   1.933  -0.149  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.231   1.409  -2.817  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.854   0.392  -1.861  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.405   0.921  -4.258  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.565   2.449  -4.456  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.310   0.581  -2.332  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.720   2.365  -2.696  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.071  -0.153  -1.356  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.469  -0.297  -2.421  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.462   0.908  -1.134  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.437   0.821  -4.726  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.000   1.634  -4.810  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.905  -0.036  -4.255  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.440   3.713  -1.436  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.255   4.609  -0.261  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.807   4.514   0.221  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.528   4.612   1.399  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.571   6.052  -0.660  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.840   6.396  -1.958  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.747   7.916  -2.105  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.760   8.571  -1.922  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.667   8.399  -2.399  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.470   4.089  -2.339  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.917   4.301   0.535  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.247   6.721   0.125  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.634   6.160  -0.808  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.383   5.984  -2.797  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.844   5.978  -1.934  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.883   4.315  -0.679  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.458   4.203  -0.266  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.248   2.847   0.408  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.326   2.656   1.176  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.554   4.310  -1.496  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.414   5.289  -1.210  1.00  0.00           C  
ATOM    838  CD  GLU A  56       2.548   5.444  -2.461  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.983   5.012  -3.517  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       1.464   5.990  -2.343  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.129   4.231  -1.625  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.219   4.994   0.430  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.133   4.665  -2.337  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.143   3.339  -1.726  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.811   4.911  -0.397  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       3.824   6.250  -0.938  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.106   1.905   0.126  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.975   0.558   0.746  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.532   0.604   2.170  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.986   0.014   3.081  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.764  -0.459  -0.081  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.051  -1.811  -0.055  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.722  -2.192   1.389  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.756  -1.718  -0.863  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.843   2.086  -0.495  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.933   0.272   0.774  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.840  -0.111  -1.101  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.755  -0.569   0.335  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.694  -2.564  -0.487  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.457  -1.759   2.051  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.742  -1.818   1.646  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.736  -3.267   1.489  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.590  -0.694  -1.161  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.835  -2.340  -1.744  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       3.929  -2.056  -0.258  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.619   1.302   2.369  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.211   1.387   3.733  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.319   2.256   4.622  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.032   1.917   5.753  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.605   2.010   3.644  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.112   2.315   5.034  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.625   1.287   5.833  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.070   3.627   5.522  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.095   1.570   7.122  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      10.540   3.910   6.809  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.054   2.881   7.609  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.517   3.161   8.879  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.043   1.773   1.619  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.285   0.397   4.156  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.279   1.317   3.160  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.556   2.924   3.072  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.658   0.275   5.457  1.00  0.00           H  
ATOM    883  HD2 TYR A  58       9.674   4.420   4.905  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.492   0.777   7.739  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      10.507   4.921   7.186  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.806   4.076   8.895  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.876   3.376   4.119  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.002   4.267   4.933  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.728   3.516   5.321  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.334   3.494   6.470  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.633   5.505   4.111  1.00  0.00           C  
ATOM    892  CG  ARG A  59       5.272   6.654   5.053  1.00  0.00           C  
ATOM    893  CD  ARG A  59       4.027   7.370   4.526  1.00  0.00           C  
ATOM    894  NE  ARG A  59       3.380   8.124   5.636  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.152   8.551   5.507  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.566   8.513   4.342  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       1.512   9.017   6.544  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.118   3.630   3.204  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.529   4.571   5.825  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.473   5.793   3.497  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.786   5.278   3.481  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       5.072   6.263   6.040  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       6.093   7.353   5.101  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       4.312   8.058   3.743  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.335   6.643   4.131  1.00  0.00           H  
ATOM    906  HE  ARG A  59       3.874   8.298   6.464  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       2.056   8.157   3.546  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       0.626   8.842   4.244  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       1.962   9.046   7.437  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.572   9.345   6.446  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.082   2.896   4.372  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.835   2.146   4.688  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.177   0.676   4.932  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.337  -0.196   4.817  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.860   2.258   3.514  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.172   3.602   3.560  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.138   3.828   4.476  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.571   4.623   2.689  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.498   5.075   4.520  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.935   5.869   2.732  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.099   6.096   3.648  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.417   2.924   3.452  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.379   2.561   5.575  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.402   2.162   2.585  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.120   1.475   3.583  1.00  0.00           H  
ATOM    926  HD1 PHE A  60      -0.170   3.041   5.148  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       2.370   4.448   1.982  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -1.295   5.249   5.226  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       1.243   6.657   2.060  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.589   7.057   3.682  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.405   0.393   5.269  1.00  0.00           N  
ATOM    932  CA  ARG A  61       4.805  -1.020   5.522  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.094  -1.533   6.776  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.780  -2.701   6.888  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.320  -1.090   5.730  1.00  0.00           C  
ATOM    936  CG  ARG A  61       6.697  -2.466   6.284  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.023  -2.918   5.672  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.961  -3.320   6.758  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.900  -2.501   7.144  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.549  -1.791   6.263  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.192  -2.393   8.411  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.065   1.112   5.356  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.528  -1.629   4.676  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.819  -0.933   4.786  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.623  -0.328   6.431  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.797  -2.406   7.359  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       5.925  -3.178   6.034  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.849  -3.759   5.017  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.454  -2.105   5.106  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.871  -4.199   7.182  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.326  -1.874   5.291  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.270  -1.163   6.559  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.695  -2.938   9.087  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.913  -1.766   8.707  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.837  -0.671   7.721  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.147  -1.113   8.965  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.667  -1.366   8.667  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.911  -1.766   9.530  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.271  -0.022  10.031  1.00  0.00           C  
ATOM    960  CG  ASP A  62       4.405  -0.376  10.994  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.192  -1.231  11.838  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       5.466   0.212  10.872  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.099   0.268   7.612  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.602  -2.023   9.326  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.484   0.924   9.554  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       2.344   0.052  10.580  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.245  -1.134   7.453  1.00  0.00           N  
ATOM    968  CA  ARG A  63      -0.186  -1.361   7.105  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.282  -2.377   5.964  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.352  -2.663   5.465  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.817  -0.039   6.662  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.125   0.184   7.423  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.715   1.541   7.035  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.506   2.511   8.147  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -1.364   2.543   8.778  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -0.373   3.241   8.297  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -1.214   1.875   9.890  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.869  -0.810   6.771  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.712  -1.738   7.968  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.134   0.772   6.872  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -1.020  -0.073   5.602  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.825  -0.600   7.171  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.932   0.169   8.484  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.225   1.905   6.144  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.772   1.433   6.845  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.226   3.123   8.405  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -0.488   3.752   7.445  1.00  0.00           H  
ATOM    988 HH12 ARG A  63       0.502   3.266   8.780  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -1.973   1.340  10.258  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -0.339   1.900  10.373  1.00  0.00           H  
ATOM    991  N   LEU A  64       0.827  -2.924   5.545  1.00  0.00           N  
ATOM    992  CA  LEU A  64       0.792  -3.917   4.436  1.00  0.00           C  
ATOM    993  C   LEU A  64       0.775  -5.336   5.031  1.00  0.00           C  
ATOM    994  O   LEU A  64       0.976  -5.508   6.218  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.024  -3.704   3.530  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.115  -4.745   3.817  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.351  -4.441   2.970  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.491  -4.697   5.299  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.681  -2.681   5.958  1.00  0.00           H  
ATOM   1000  HA  LEU A  64      -0.107  -3.768   3.856  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       1.723  -3.782   2.496  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.424  -2.717   3.707  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.743  -5.730   3.571  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.044  -4.029   2.020  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       4.976  -3.728   3.488  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       4.907  -5.352   2.804  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.681  -4.256   5.861  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.674  -5.699   5.657  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.382  -4.101   5.424  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.538  -6.308   4.187  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.495  -7.699   4.612  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.902  -8.192   4.961  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.310  -8.174   6.105  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.065  -8.451   3.410  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.288  -7.531   2.199  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.296  -6.079   2.756  1.00  0.00           C  
ATOM   1017  HA  PRO A  65      -0.164  -7.817   5.455  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.413  -9.418   3.314  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.134  -8.558   3.491  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.261  -7.791   1.806  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.462  -7.622   1.432  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.097  -5.504   2.311  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.658  -5.599   2.604  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      14
ATOM      1  N   MET A   1      -1.388 -24.652 -18.495  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.274 -23.493 -18.798  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.150 -23.189 -17.581  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.363 -23.180 -17.664  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.163 -23.830 -19.996  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.969 -25.095 -19.695  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.352 -26.460 -20.712  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.880 -27.558 -19.354  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.364 -24.812 -17.468  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.755 -25.502 -18.966  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.426 -24.452 -18.838  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.668 -22.629 -19.030  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.837 -23.007 -20.186  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.546 -23.998 -20.866  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.864 -25.348 -18.651  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.011 -24.919 -19.921  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.267 -27.171 -18.425  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.288 -28.544 -19.529  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.801 -27.614 -19.296  1.00  0.00           H  
ATOM     20  N   ASN A   2      -2.547 -22.941 -16.451  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.347 -22.638 -15.231  1.00  0.00           C  
ATOM     22  C   ASN A   2      -2.623 -21.582 -14.395  1.00  0.00           C  
ATOM     23  O   ASN A   2      -3.219 -20.634 -13.922  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -3.518 -23.914 -14.404  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -2.187 -24.666 -14.345  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -1.321 -24.331 -13.561  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -1.986 -25.677 -15.147  1.00  0.00           N  
ATOM     28  H   ASN A   2      -1.569 -22.954 -16.404  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -4.318 -22.265 -15.520  1.00  0.00           H  
ATOM     30  HB2 ASN A   2      -3.831 -23.655 -13.402  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -4.264 -24.544 -14.863  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -2.685 -25.946 -15.779  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -1.137 -26.164 -15.116  1.00  0.00           H  
ATOM     34  N   GLY A   3      -1.340 -21.735 -14.208  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -0.580 -20.739 -13.403  1.00  0.00           C  
ATOM     36  C   GLY A   3      -1.344 -20.431 -12.114  1.00  0.00           C  
ATOM     37  O   GLY A   3      -1.953 -21.299 -11.521  1.00  0.00           O  
ATOM     38  H   GLY A   3      -0.878 -22.507 -14.598  1.00  0.00           H  
ATOM     39  HA2 GLY A   3       0.394 -21.142 -13.160  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -0.460 -19.830 -13.973  1.00  0.00           H  
ATOM     41  N   GLU A   4      -1.317 -19.203 -11.677  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -2.042 -18.841 -10.427  1.00  0.00           C  
ATOM     43  C   GLU A   4      -2.342 -17.341 -10.428  1.00  0.00           C  
ATOM     44  O   GLU A   4      -1.459 -16.521 -10.584  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -1.175 -19.188  -9.216  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -1.660 -20.503  -8.601  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -0.512 -21.513  -8.585  1.00  0.00           C  
ATOM     48  OE1 GLU A   4       0.630 -21.084  -8.576  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -0.794 -22.701  -8.586  1.00  0.00           O  
ATOM     50  H   GLU A   4      -0.820 -18.518 -12.171  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -2.969 -19.393 -10.377  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -0.146 -19.293  -9.528  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -1.250 -18.400  -8.482  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -1.996 -20.324  -7.590  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -2.475 -20.896  -9.188  1.00  0.00           H  
ATOM     56  N   VAL A   5      -3.582 -16.974 -10.253  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -3.937 -15.527 -10.242  1.00  0.00           C  
ATOM     58  C   VAL A   5      -5.027 -15.277  -9.198  1.00  0.00           C  
ATOM     59  O   VAL A   5      -6.105 -14.812  -9.512  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -4.450 -15.118 -11.624  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -3.315 -15.230 -12.644  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -5.597 -16.043 -12.035  1.00  0.00           C  
ATOM     63  H   VAL A   5      -4.280 -17.650 -10.127  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -3.062 -14.943  -9.995  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -4.803 -14.097 -11.589  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -2.567 -15.917 -12.277  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -3.709 -15.594 -13.582  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -2.869 -14.258 -12.794  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -6.178 -16.307 -11.165  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -6.229 -15.537 -12.750  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -5.193 -16.939 -12.484  1.00  0.00           H  
ATOM     72  N   ALA A   6      -4.757 -15.582  -7.959  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -5.779 -15.361  -6.898  1.00  0.00           C  
ATOM     74  C   ALA A   6      -6.887 -16.411  -7.030  1.00  0.00           C  
ATOM     75  O   ALA A   6      -7.970 -16.110  -7.488  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -6.380 -13.962  -7.052  1.00  0.00           C  
ATOM     77  H   ALA A   6      -3.881 -15.956  -7.727  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -5.314 -15.448  -5.926  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -5.928 -13.467  -7.899  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -7.446 -14.044  -7.209  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -6.191 -13.389  -6.157  1.00  0.00           H  
ATOM     82  N   PRO A   7      -6.578 -17.618  -6.623  1.00  0.00           N  
ATOM     83  CA  PRO A   7      -7.526 -18.718  -6.687  1.00  0.00           C  
ATOM     84  C   PRO A   7      -8.868 -18.327  -6.046  1.00  0.00           C  
ATOM     85  O   PRO A   7      -9.908 -18.562  -6.627  1.00  0.00           O  
ATOM     86  CB  PRO A   7      -6.862 -19.852  -5.914  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -5.340 -19.510  -5.994  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -5.258 -17.958  -6.071  1.00  0.00           C  
ATOM     89  HA  PRO A   7      -7.677 -19.020  -7.711  1.00  0.00           H  
ATOM     90  HB2 PRO A   7      -7.205 -19.868  -4.889  1.00  0.00           H  
ATOM     91  HB3 PRO A   7      -7.048 -20.800  -6.393  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -4.831 -19.870  -5.110  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -4.905 -19.943  -6.881  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -5.124 -17.530  -5.086  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -4.475 -17.644  -6.744  1.00  0.00           H  
ATOM     96  N   PRO A   8      -8.818 -17.748  -4.865  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -10.030 -17.345  -4.171  1.00  0.00           C  
ATOM     98  C   PRO A   8     -10.592 -16.061  -4.790  1.00  0.00           C  
ATOM     99  O   PRO A   8     -11.373 -16.100  -5.720  1.00  0.00           O  
ATOM    100  CB  PRO A   8      -9.588 -17.104  -2.734  1.00  0.00           C  
ATOM    101  CG  PRO A   8      -8.076 -16.741  -2.866  1.00  0.00           C  
ATOM    102  CD  PRO A   8      -7.562 -17.460  -4.150  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -10.765 -18.135  -4.202  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -10.146 -16.284  -2.299  1.00  0.00           H  
ATOM    105  HB3 PRO A   8      -9.700 -18.000  -2.145  1.00  0.00           H  
ATOM    106  HG2 PRO A   8      -7.959 -15.670  -2.964  1.00  0.00           H  
ATOM    107  HG3 PRO A   8      -7.530 -17.098  -2.007  1.00  0.00           H  
ATOM    108  HD2 PRO A   8      -6.928 -16.795  -4.718  1.00  0.00           H  
ATOM    109  HD3 PRO A   8      -7.045 -18.370  -3.899  1.00  0.00           H  
ATOM    110  N   LYS A   9     -10.200 -14.924  -4.283  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -10.710 -13.643  -4.845  1.00  0.00           C  
ATOM    112  C   LYS A   9      -9.526 -12.749  -5.221  1.00  0.00           C  
ATOM    113  O   LYS A   9      -9.034 -12.789  -6.331  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -11.574 -12.934  -3.801  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -13.051 -13.073  -4.177  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -13.501 -14.517  -3.949  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -14.511 -14.913  -5.027  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -14.509 -16.395  -5.191  1.00  0.00           N  
ATOM    119  H   LYS A   9      -9.569 -14.913  -3.534  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -11.302 -13.845  -5.726  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -11.406 -13.380  -2.831  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -11.311 -11.887  -3.766  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -13.642 -12.409  -3.565  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -13.181 -12.818  -5.218  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -12.644 -15.174  -3.999  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -13.964 -14.601  -2.977  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -15.498 -14.585  -4.734  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -14.241 -14.447  -5.963  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -14.584 -16.847  -4.258  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.317 -16.680  -5.778  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -13.623 -16.690  -5.651  1.00  0.00           H  
ATOM    132  N   GLU A  10      -9.064 -11.946  -4.302  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -7.911 -11.052  -4.606  1.00  0.00           C  
ATOM    134  C   GLU A  10      -7.065 -10.862  -3.346  1.00  0.00           C  
ATOM    135  O   GLU A  10      -5.853 -10.819  -3.403  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -8.424  -9.687  -5.074  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -9.678  -9.872  -5.930  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.284 -10.420  -7.302  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.104 -10.650  -7.511  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.170 -10.601  -8.122  1.00  0.00           O  
ATOM    141  H   GLU A  10      -9.474 -11.931  -3.413  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -7.305 -11.496  -5.383  1.00  0.00           H  
ATOM    143  HB2 GLU A  10      -8.663  -9.081  -4.213  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -7.661  -9.196  -5.659  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -10.347 -10.565  -5.442  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.172  -8.920  -6.052  1.00  0.00           H  
ATOM    147  N   ASP A  11      -7.698 -10.734  -2.211  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -6.935 -10.530  -0.948  1.00  0.00           C  
ATOM    149  C   ASP A  11      -5.817  -9.516  -1.200  1.00  0.00           C  
ATOM    150  O   ASP A  11      -4.650  -9.831  -1.065  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -6.335 -11.859  -0.484  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -6.687 -12.092   0.987  1.00  0.00           C  
ATOM    153  OD1 ASP A  11      -7.812 -11.806   1.359  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -5.824 -12.554   1.716  1.00  0.00           O  
ATOM    155  H   ASP A  11      -8.678 -10.762  -2.191  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -7.600 -10.145  -0.191  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -6.736 -12.663  -1.083  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -5.261 -11.827  -0.594  1.00  0.00           H  
ATOM    159  N   PRO A  12      -6.214  -8.327  -1.579  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -5.280  -7.257  -1.877  1.00  0.00           C  
ATOM    161  C   PRO A  12      -4.802  -6.588  -0.586  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.104  -7.032   0.505  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.095  -6.274  -2.707  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.562  -6.506  -2.224  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -7.635  -7.983  -1.735  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -4.446  -7.623  -2.452  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.778  -5.258  -2.508  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.013  -6.503  -3.757  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.795  -5.830  -1.412  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.251  -6.359  -3.041  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.155  -8.046  -0.788  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.098  -8.616  -2.472  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.072  -5.514  -0.704  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -3.588  -4.799   0.508  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.202  -3.398   0.526  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.575  -2.443   0.116  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.063  -4.690   0.477  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -1.550  -4.331   1.872  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -1.465  -6.033   0.047  1.00  0.00           C  
ATOM    180  H   VAL A  13      -3.852  -5.169  -1.595  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -3.895  -5.338   1.392  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -1.770  -3.921  -0.221  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.349  -4.445   2.590  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -0.733  -4.985   2.134  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.206  -3.307   1.875  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.018  -6.419  -0.796  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -0.432  -5.893  -0.233  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.524  -6.732   0.868  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.422  -3.322   0.996  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.143  -2.062   1.067  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.267  -0.975   1.693  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.733  -1.145   2.771  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.345  -2.362   1.957  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.566  -3.895   1.767  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.158  -4.495   1.492  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.481  -1.764   0.093  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.117  -2.128   2.989  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.213  -1.820   1.621  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.990  -4.323   2.665  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.212  -4.078   0.923  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -5.717  -4.876   2.405  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.206  -5.260   0.734  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.121   0.151   1.037  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.287   1.236   1.627  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.130   2.505   1.860  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.718   3.586   1.495  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.121   1.561   0.692  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.281   0.300   0.479  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.851   0.207  -0.986  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.040   0.359   1.371  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.562   0.281   0.170  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.893   0.899   2.575  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.502   1.910  -0.255  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.506   2.327   1.137  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -2.868  -0.569   0.735  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.190   1.083  -1.518  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.773   0.147  -1.041  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.283  -0.677  -1.432  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.306   0.780   2.330  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.650  -0.637   1.511  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.288   0.978   0.903  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.270   2.333   2.495  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.163   3.433   2.828  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.388   4.705   3.198  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.894   5.802   3.064  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.959   2.915   4.017  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.962   1.362   3.827  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.749   1.014   2.909  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.833   3.630   2.012  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.472   3.190   4.944  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.970   3.290   3.991  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -7.854   0.874   4.786  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.878   1.049   3.353  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -5.988   0.478   3.451  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.076   0.451   2.042  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.168   4.585   3.655  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.385   5.805   4.016  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.825   6.473   2.747  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.873   7.225   2.803  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.227   5.411   4.934  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.159   6.381   6.116  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.270   5.791   7.211  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.200   5.307   6.883  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.676   5.832   8.362  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.766   3.700   3.761  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.028   6.502   4.532  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.383   4.406   5.301  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.299   5.454   4.383  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.746   7.323   5.784  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -4.152   6.541   6.507  1.00  0.00           H  
ATOM    251  N   LEU A  18      -4.413   6.212   1.607  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.929   6.832   0.344  1.00  0.00           C  
ATOM    253  C   LEU A  18      -5.136   7.064  -0.570  1.00  0.00           C  
ATOM    254  O   LEU A  18      -5.455   6.232  -1.397  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.937   5.889  -0.341  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.851   6.706  -1.039  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -0.484   6.346  -0.454  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.863   6.391  -2.536  1.00  0.00           C  
ATOM    259  H   LEU A  18      -5.178   5.613   1.580  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -3.448   7.774   0.561  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.483   5.244   0.399  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -3.457   5.288  -1.070  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -2.040   7.759  -0.888  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.383   5.272  -0.409  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       0.295   6.755  -1.081  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -0.398   6.758   0.541  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -2.881   6.243  -2.864  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.426   7.215  -3.080  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -1.291   5.494  -2.719  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.786   8.184  -0.375  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.970   8.539  -1.145  1.00  0.00           C  
ATOM    272  C   PRO A  19      -6.742   8.319  -2.643  1.00  0.00           C  
ATOM    273  O   PRO A  19      -5.699   8.636  -3.181  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -7.192  10.014  -0.843  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -6.540  10.202   0.563  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -5.373   9.176   0.631  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -7.820   7.969  -0.809  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.698  10.627  -1.585  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -8.244  10.241  -0.795  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -6.162  11.210   0.666  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -7.259   9.991   1.339  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -4.435   9.641   0.359  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -5.313   8.721   1.608  1.00  0.00           H  
ATOM    284  N   CYS A  20      -7.721   7.781  -3.317  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -7.588   7.535  -4.780  1.00  0.00           C  
ATOM    286  C   CYS A  20      -7.541   8.874  -5.524  1.00  0.00           C  
ATOM    287  O   CYS A  20      -7.029   9.855  -5.023  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -8.794   6.726  -5.261  1.00  0.00           C  
ATOM    289  SG  CYS A  20     -10.292   7.729  -5.107  1.00  0.00           S  
ATOM    290  H   CYS A  20      -8.550   7.537  -2.857  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -6.682   6.982  -4.973  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.653   6.446  -6.294  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.893   5.836  -4.658  1.00  0.00           H  
ATOM    294  HG  CYS A  20     -10.924   7.423  -5.763  1.00  0.00           H  
ATOM    295  N   GLU A  21      -8.071   8.922  -6.719  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.056  10.195  -7.493  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.501  11.349  -6.593  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.709  12.181  -6.195  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -9.008  10.081  -8.688  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.557  11.036  -9.793  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.550  10.980 -10.955  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.741  11.020 -10.693  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.103  10.899 -12.088  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.478   8.119  -7.106  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.055  10.385  -7.850  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.998   9.067  -9.061  1.00  0.00           H  
ATOM    307  HB3 GLU A  21     -10.010  10.339  -8.379  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.515  12.044  -9.403  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.579  10.744 -10.144  1.00  0.00           H  
ATOM    310  N   LYS A  22      -9.764  11.408  -6.267  1.00  0.00           N  
ATOM    311  CA  LYS A  22     -10.257  12.509  -5.394  1.00  0.00           C  
ATOM    312  C   LYS A  22     -11.645  12.152  -4.859  1.00  0.00           C  
ATOM    313  O   LYS A  22     -12.433  13.015  -4.522  1.00  0.00           O  
ATOM    314  CB  LYS A  22     -10.340  13.806  -6.202  1.00  0.00           C  
ATOM    315  CG  LYS A  22     -10.704  14.966  -5.274  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.476  15.851  -5.053  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -9.638  16.634  -3.749  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -8.678  16.113  -2.735  1.00  0.00           N  
ATOM    319  H   LYS A  22     -10.387  10.729  -6.598  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -9.578  12.645  -4.566  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -9.384  14.002  -6.666  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -11.098  13.707  -6.965  1.00  0.00           H  
ATOM    323  HG2 LYS A  22     -11.494  15.551  -5.722  1.00  0.00           H  
ATOM    324  HG3 LYS A  22     -11.039  14.576  -4.324  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -8.592  15.230  -4.994  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -9.376  16.542  -5.876  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -9.439  17.679  -3.931  1.00  0.00           H  
ATOM    328  HE3 LYS A  22     -10.647  16.518  -3.382  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -7.875  15.662  -3.217  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -8.333  16.901  -2.148  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -9.155  15.414  -2.132  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.953  10.887  -4.779  1.00  0.00           N  
ATOM    333  CA  SER A  23     -13.289  10.477  -4.265  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.121   9.792  -2.909  1.00  0.00           C  
ATOM    335  O   SER A  23     -12.133   9.979  -2.227  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.938   9.505  -5.252  1.00  0.00           C  
ATOM    337  OG  SER A  23     -15.321   9.810  -5.370  1.00  0.00           O  
ATOM    338  H   SER A  23     -11.304  10.206  -5.055  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.915  11.349  -4.153  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -13.470   9.602  -6.217  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.811   8.492  -4.894  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.775   9.021  -5.674  1.00  0.00           H  
ATOM    343  N   ASP A  24     -14.075   8.996  -2.513  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.964   8.298  -1.202  1.00  0.00           C  
ATOM    345  C   ASP A  24     -13.261   6.954  -1.402  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.537   5.990  -0.715  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -15.363   8.063  -0.628  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.832   9.321   0.103  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.247   9.644   1.123  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.770   9.943  -0.370  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.862   8.855  -3.079  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.391   8.906  -0.518  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -16.047   7.835  -1.432  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.333   7.235   0.065  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.356   6.881  -2.340  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.639   5.599  -2.583  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.223   5.690  -2.013  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.837   6.684  -1.432  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.566   5.337  -4.088  1.00  0.00           C  
ATOM    360  H   ALA A  25     -12.148   7.668  -2.885  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.169   4.792  -2.104  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.835   6.236  -4.624  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.561   5.046  -4.355  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -12.252   4.545  -4.348  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.448   4.655  -2.177  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.054   4.668  -1.652  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.184   3.790  -2.550  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.575   3.440  -3.642  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.035   4.125  -0.221  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.162   3.136  -0.029  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.481   3.592   0.082  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.887   1.766   0.041  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.525   2.676   0.262  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.931   0.850   0.221  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.250   1.305   0.332  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.278   0.403   0.509  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.785   3.865  -2.650  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.675   5.681  -1.661  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.093   3.633  -0.035  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.155   4.943   0.473  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.694   4.649   0.029  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.868   1.414  -0.045  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.543   3.027   0.347  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.717  -0.207   0.275  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.847   0.446  -0.263  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.007   3.433  -2.116  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.137   2.586  -2.981  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.126   1.136  -2.486  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.250   0.716  -1.759  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.714   3.143  -2.986  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.556   4.061  -4.173  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.650   4.814  -4.618  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.325   4.155  -4.833  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -4.512   5.662  -5.722  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.189   5.002  -5.938  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.284   5.756  -6.382  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.693   3.727  -1.236  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.523   2.606  -3.990  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.535   3.694  -2.074  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.006   2.331  -3.062  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -5.598   4.741  -4.108  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.482   3.574  -4.490  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -5.356   6.243  -6.065  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.241   5.076  -6.448  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -3.178   6.409  -7.235  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.093   0.364  -2.892  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.143  -1.061  -2.473  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.190  -1.873  -3.357  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.517  -2.233  -4.470  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.574  -1.582  -2.635  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.582  -3.110  -2.560  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.452  -1.012  -1.519  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.783   0.722  -3.478  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.838  -1.144  -1.445  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.962  -1.271  -3.594  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.890  -3.510  -3.286  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -7.286  -3.423  -1.569  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.577  -3.475  -2.770  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.834  -0.749  -0.674  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.963  -0.133  -1.878  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.177  -1.754  -1.217  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.011  -2.154  -2.870  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.029  -2.933  -3.680  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.736  -4.083  -4.399  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.121  -5.061  -3.793  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.948  -3.506  -2.766  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.081  -4.485  -3.559  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.378  -4.032  -3.512  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.200  -5.883  -2.947  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.768  -1.847  -1.972  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.572  -2.283  -4.409  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.334  -2.703  -2.386  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.413  -4.027  -1.943  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.416  -4.511  -4.587  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.484  -3.233  -2.794  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.003  -4.863  -3.219  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.677  -3.682  -4.489  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.216  -6.047  -2.621  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.934  -6.623  -3.686  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.533  -5.963  -2.101  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.899  -3.977  -5.688  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.572  -5.070  -6.443  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.514  -5.930  -7.137  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.416  -5.484  -7.406  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.510  -4.466  -7.489  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.862  -4.156  -6.842  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.971  -4.878  -7.608  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.273  -4.659  -6.917  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.388  -5.002  -7.503  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.809  -6.235  -7.435  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -11.082  -4.111  -8.157  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.574  -3.182  -6.161  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.141  -5.682  -5.759  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.079  -3.554  -7.878  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.652  -5.169  -8.295  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.854  -4.493  -5.815  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.040  -3.093  -6.871  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.027  -4.488  -8.613  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.756  -5.935  -7.642  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.293  -4.258  -6.024  1.00  0.00           H  
ATOM    461 HH11 ARG A  30     -10.278  -6.918  -6.934  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -11.664  -6.497  -7.883  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -10.760  -3.166  -8.209  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.937  -4.373  -8.606  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.832  -7.162  -7.426  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.842  -8.049  -8.098  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.372  -8.459  -9.473  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.313  -9.219  -9.584  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.618  -9.300  -7.246  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.967  -9.931  -6.899  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.692  -9.339  -6.116  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.254 -10.995  -7.423  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.723  -7.504  -7.199  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.907  -7.521  -8.215  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.019 -10.009  -7.799  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.105  -9.028  -6.335  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.776  -7.962 -10.522  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.248  -8.327 -11.887  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.334  -7.688 -12.934  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.250  -7.230 -12.630  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.018  -7.351 -10.411  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.230  -9.402 -11.999  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.256  -7.967 -12.027  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.762  -7.654 -14.165  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.919  -7.045 -15.232  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.630  -7.856 -15.390  1.00  0.00           C  
ATOM    487  O   ALA A  33      -0.581  -8.823 -16.124  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.575  -5.604 -14.850  1.00  0.00           C  
ATOM    489  H   ALA A  33      -3.640  -8.029 -14.390  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -2.462  -7.049 -16.165  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.603  -5.500 -13.776  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.586  -5.362 -15.210  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.294  -4.932 -15.296  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.415  -7.469 -14.709  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.698  -8.220 -14.825  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.130  -8.716 -13.444  1.00  0.00           C  
ATOM    497  O   ALA A  34       2.938  -9.615 -13.324  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.777  -7.298 -15.396  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.358  -6.686 -14.123  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.561  -9.065 -15.485  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.376  -6.752 -16.238  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.095  -6.602 -14.634  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.621  -7.888 -15.719  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.599  -8.140 -12.400  1.00  0.00           N  
ATOM    505  CA  GLY A  35       1.986  -8.584 -11.030  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.107  -7.883  -9.994  1.00  0.00           C  
ATOM    507  O   GLY A  35      -0.093  -8.061  -9.960  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.948  -7.417 -12.516  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       1.856  -9.654 -10.949  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.020  -8.333 -10.849  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.699  -7.089  -9.145  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.901  -6.378  -8.107  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.984  -4.867  -8.345  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.803  -4.392  -9.106  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.460  -6.716  -6.722  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.986  -6.639  -6.759  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.925  -5.719  -5.689  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.669  -6.963  -9.189  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.130  -6.695  -8.167  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.157  -7.716  -6.448  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.290  -5.858  -7.438  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.358  -6.422  -5.769  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.385  -7.585  -7.094  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.155  -5.725  -5.709  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       1.268  -6.002  -4.705  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       1.284  -4.729  -5.925  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.139  -4.111  -7.699  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.164  -2.633  -7.884  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.862  -1.990  -6.946  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.534  -2.667  -6.195  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.185  -2.299  -9.336  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.624  -2.667  -9.606  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.046  -3.996  -9.472  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.538  -1.680  -9.988  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.381  -4.335  -9.720  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.874  -2.018 -10.236  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.295  -3.347 -10.102  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.514  -4.516  -7.091  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.149  -2.257  -7.653  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.047  -1.241  -9.505  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.458  -2.856 -10.000  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.341  -4.760  -9.178  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.211  -0.656 -10.093  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.705  -5.360  -9.616  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.579  -1.255 -10.532  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.325  -3.609 -10.292  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.988  -0.690  -6.981  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.972  -0.017  -6.084  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.101   0.586  -6.918  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.023   1.714  -7.362  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.279   1.099  -5.297  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.171   0.710  -5.009  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.105   1.604  -5.825  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.460   0.899  -3.519  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.437  -0.160  -7.592  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.383  -0.738  -5.395  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.299   2.011  -5.876  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.799   1.256  -4.364  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.330  -0.324  -5.281  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.598   1.934  -6.719  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.388   2.463  -5.234  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.990   1.046  -6.096  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.459   0.808  -2.959  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.158   0.144  -3.188  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.886   1.878  -3.355  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.158  -0.151  -7.128  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.289   0.396  -7.926  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.267   1.103  -6.988  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.425   0.730  -5.838  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.016  -0.739  -8.650  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.209  -1.056  -6.757  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.911   1.102  -8.649  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.461  -1.657  -8.532  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.004  -0.860  -8.231  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.099  -0.501  -9.701  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.924   2.118  -7.467  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.891   2.841  -6.602  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.107   1.948  -6.360  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.547   1.233  -7.237  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.329   4.133  -7.290  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.785   2.402  -8.395  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.421   3.074  -5.661  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.668   3.912  -8.291  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.135   4.583  -6.728  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.495   4.818  -7.333  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.650   1.977  -5.177  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.837   1.125  -4.887  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.053   1.673  -5.642  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.114   1.081  -5.640  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.108   1.124  -3.377  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.537   0.650  -3.102  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.425   1.452  -2.887  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.799  -0.629  -3.100  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.278   2.559  -4.481  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.639   0.115  -5.214  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.411   0.458  -2.891  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.980   2.122  -2.987  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.083  -1.275  -3.272  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.710  -0.942  -2.924  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.905   2.794  -6.296  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.051   3.371  -7.056  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.921   2.996  -8.535  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.749   3.355  -9.347  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.046   4.895  -6.912  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.722   5.339  -6.652  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.962   5.304  -5.758  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.041   3.255  -6.291  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.977   2.976  -6.664  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.403   5.343  -7.826  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.425   5.847  -7.411  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.996   4.510  -5.026  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.581   6.202  -5.296  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.956   5.487  -6.135  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.886   2.276  -8.887  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.690   1.870 -10.310  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.045   1.512 -10.935  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.880   0.916 -10.284  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.771   0.644 -10.355  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.602   0.186 -11.784  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.556  -0.655 -12.367  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.490   0.604 -12.524  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.398  -1.078 -13.693  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.331   0.180 -13.849  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.286  -0.661 -14.433  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.234   2.000  -8.211  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.234   2.679 -10.858  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.807   0.904  -9.943  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.208  -0.153  -9.772  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.414  -0.977 -11.796  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.753   1.253 -12.074  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.134  -1.727 -14.143  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.474   0.503 -14.420  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.164  -0.988 -15.456  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.224   1.875 -12.184  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.219   2.590 -12.960  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.240   4.089 -12.634  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.389   4.835 -13.075  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.642   2.368 -14.405  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.190   2.179 -14.308  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.466   1.564 -12.904  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.239   2.177 -12.796  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.395   3.233 -15.009  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.187   1.477 -14.805  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.686   3.135 -14.403  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.532   1.503 -15.076  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.317   2.042 -12.436  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.607   0.497 -12.970  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.208   4.538 -11.876  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.282   5.989 -11.535  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.880   6.516 -11.221  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.588   7.681 -11.406  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -14.196   6.178 -10.319  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.939   7.546  -9.689  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.963   7.803  -8.582  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.617   9.169  -8.797  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -16.896   9.234  -8.035  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.888   3.923 -11.535  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.687   6.534 -12.372  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -15.228   6.113 -10.632  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.993   5.407  -9.593  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.944   7.563  -9.274  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -14.025   8.311 -10.444  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.721   7.032  -8.606  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -14.468   7.791  -7.623  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.951   9.946  -8.450  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.817   9.311  -9.849  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -16.913   8.478  -7.322  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.972  10.158  -7.564  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -17.695   9.109  -8.688  1.00  0.00           H  
ATOM    670  N   SER A  46     -11.011   5.669 -10.749  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.632   6.126 -10.426  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.622   5.179 -11.074  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.316   4.127 -10.547  1.00  0.00           O  
ATOM    674  CB  SER A  46      -9.442   6.126  -8.911  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.963   7.335  -8.372  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.263   4.733 -10.606  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.485   7.126 -10.808  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.969   5.292  -8.479  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.387   6.042  -8.680  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.094   7.208  -7.430  1.00  0.00           H  
ATOM    681  N   ARG A  47      -8.102   5.542 -12.214  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.115   4.661 -12.897  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.703   5.014 -12.427  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.745   4.897 -13.165  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.215   4.858 -14.410  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.803   3.599 -15.048  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.533   3.617 -16.554  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.012   2.289 -16.981  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.953   1.988 -18.250  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -8.051   1.887 -18.948  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -5.796   1.787 -18.820  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.364   6.394 -12.623  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.326   3.629 -12.655  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.854   5.704 -14.622  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.231   5.040 -14.816  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.343   2.725 -14.611  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.868   3.571 -14.876  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.451   3.830 -17.081  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.804   4.381 -16.780  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.711   1.641 -16.310  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -8.937   2.041 -18.511  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -8.005   1.657 -19.920  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -4.955   1.863 -18.285  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -5.751   1.556 -19.792  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.566   5.443 -11.202  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -4.216   5.797 -10.684  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.544   4.540 -10.134  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.062   4.516  -9.018  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.351   6.834  -9.567  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.984   8.108 -10.128  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -6.408   8.252  -9.588  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -6.606   7.976  -8.415  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -7.277   8.633 -10.354  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.351   5.527 -10.622  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.618   6.205 -11.484  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.977   6.436  -8.780  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.374   7.065  -9.170  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.397   8.963  -9.829  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.016   8.050 -11.206  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.516   3.490 -10.908  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.883   2.228 -10.430  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.524   2.052 -11.113  1.00  0.00           C  
ATOM    723  O   THR A  49      -1.418   2.077 -12.323  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.784   1.030 -10.767  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.303   0.391 -11.940  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -5.224   1.501 -10.997  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.914   3.530 -11.802  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.741   2.282  -9.362  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.770   0.330  -9.945  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.314   1.034 -12.654  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.568   2.043 -10.129  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -5.257   2.147 -11.862  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.860   0.645 -11.162  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.483   1.875 -10.345  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.868   1.699 -10.948  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.827   1.140  -9.896  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.414   0.649  -8.864  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.384   3.051 -11.444  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.884   2.910 -12.883  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.879   4.030 -13.190  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.626   4.557 -14.560  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.226   4.022 -15.587  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.508   3.785 -15.543  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.543   3.722 -16.658  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.590   1.859  -9.371  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.804   1.011 -11.779  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.584   3.776 -11.409  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.197   3.378 -10.814  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.369   1.952 -13.003  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.048   2.978 -13.562  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.759   4.825 -12.470  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.886   3.642 -13.134  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.008   5.307 -14.689  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       5.031   4.014 -14.722  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.968   3.374 -16.330  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.560   3.903 -16.692  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.003   3.311 -17.446  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.106   1.210 -10.146  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.088   0.682  -9.157  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.254   1.695  -8.018  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.318   2.885  -8.258  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.432   0.463  -9.846  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.420   1.609 -10.984  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.727  -0.255  -8.765  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.343   0.702 -10.894  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.175   1.100  -9.391  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.728  -0.571  -9.736  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.300   1.198  -6.806  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.432   2.044  -5.631  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.891   2.452  -5.377  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.750   1.619  -5.156  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.943   1.167  -4.487  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.264  -0.284  -4.973  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.208  -0.245  -6.529  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.802   2.914  -5.714  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.483   1.397  -3.577  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.882   1.280  -4.343  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.250  -0.576  -4.639  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.523  -0.973  -4.599  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.049  -0.777  -6.955  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.275  -0.643  -6.892  1.00  0.00           H  
ATOM    782  N   LEU A  53       6.167   3.729  -5.371  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.554   4.190  -5.082  1.00  0.00           C  
ATOM    784  C   LEU A  53       8.071   3.415  -3.865  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.390   3.304  -2.866  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.528   5.682  -4.753  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.641   6.403  -5.517  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.924   5.576  -5.492  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       8.212   6.625  -6.968  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.460   4.385  -5.530  1.00  0.00           H  
ATOM    791  HA  LEU A  53       8.194   4.022  -5.933  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.571   6.095  -5.037  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.677   5.818  -3.692  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.826   7.350  -5.052  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.854   4.827  -4.718  1.00  0.00           H  
ATOM    796 HD12 LEU A  53      10.058   5.097  -6.448  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.766   6.222  -5.291  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.627   5.782  -7.302  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.619   7.524  -7.034  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.090   6.725  -7.589  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.255   2.874  -3.929  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.779   2.110  -2.763  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.694   2.981  -1.507  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.574   2.484  -0.404  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.235   1.727  -3.022  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.835   1.105  -1.761  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.299   0.714  -4.168  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.798   2.966  -4.737  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.190   1.216  -2.622  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.794   2.608  -3.290  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.271   0.225  -1.489  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.862   0.830  -1.950  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      11.798   1.821  -0.954  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.444   0.847  -4.814  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.205   0.870  -4.733  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.293  -0.288  -3.763  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.752   4.275  -1.664  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.669   5.173  -0.478  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.241   5.159   0.069  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.023   5.066   1.260  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.050   6.598  -0.885  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.143   7.068  -2.025  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.536   8.487  -2.438  1.00  0.00           C  
ATOM    824  OE1 GLU A  55      10.723   8.744  -2.545  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.642   9.292  -2.642  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.846   4.656  -2.562  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.349   4.822   0.285  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.933   7.257  -0.037  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.078   6.616  -1.215  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.252   6.402  -2.869  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.116   7.063  -1.692  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.264   5.244  -0.793  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.852   5.227  -0.319  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.568   3.886   0.358  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.840   3.808   1.327  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.909   5.408  -1.512  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.587   6.893  -1.689  1.00  0.00           C  
ATOM    838  CD  GLU A  56       5.871   7.661  -2.005  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       6.422   7.441  -3.071  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       6.282   8.456  -1.177  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.459   5.313  -1.751  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.698   6.029   0.388  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.386   5.033  -2.406  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.996   4.861  -1.334  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.885   7.014  -2.500  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.155   7.278  -0.778  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.145   2.830  -0.146  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.920   1.491   0.464  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.574   1.455   1.847  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.102   0.793   2.750  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.540   0.416  -0.429  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.095  -0.972   0.038  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.594  -0.970   0.341  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.380  -1.984  -1.067  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.731   2.918  -0.925  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.861   1.312   0.559  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.221   0.572  -1.450  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.617   0.483  -0.375  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.641  -1.244   0.927  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       4.059  -0.539  -0.492  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.258  -1.984   0.499  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.407  -0.386   1.231  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       6.792  -1.472  -1.923  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       7.087  -2.716  -0.708  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       5.461  -2.476  -1.348  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.654   2.169   2.019  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.334   2.182   3.344  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.465   2.944   4.346  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.290   2.527   5.474  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.692   2.873   3.216  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.552   2.521   4.408  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.232   3.026   5.674  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.666   1.690   4.246  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.028   2.698   6.778  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.462   1.363   5.350  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.144   1.868   6.616  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.928   1.546   7.705  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.014   2.698   1.278  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.475   1.167   3.687  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.181   2.543   2.310  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.551   3.943   3.179  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.372   3.667   5.799  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.912   1.301   3.269  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.782   3.088   7.755  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.322   0.722   5.225  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.896   2.281   8.322  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.914   4.056   3.940  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.051   4.841   4.865  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.814   4.014   5.220  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.234   4.164   6.277  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.618   6.140   4.183  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.601   6.868   5.063  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.370   7.226   4.229  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.165   7.246   5.106  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.756   8.369   5.628  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.606   9.157   6.227  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.497   8.705   5.551  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.065   4.371   3.025  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.601   5.072   5.766  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.481   6.772   4.031  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.167   5.912   3.229  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.310   6.227   5.882  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.045   7.772   5.454  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.508   8.200   3.784  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.237   6.490   3.450  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.680   6.414   5.290  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.571   8.900   6.287  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.292  10.019   6.628  1.00  0.00           H  
ATOM    909 HH21 ARG A  59      -0.154   8.100   5.091  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.184   9.565   5.951  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.411   3.136   4.343  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.217   2.292   4.625  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.674   0.966   5.230  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.989  -0.034   5.154  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.457   2.027   3.323  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.540   3.190   3.031  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.067   4.389   2.535  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.163   3.070   3.254  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.217   5.468   2.264  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.687   4.150   2.983  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.160   5.348   2.487  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.897   3.028   3.499  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.570   2.804   5.324  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.162   1.911   2.513  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.872   1.126   3.426  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.129   4.482   2.362  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.244   2.146   3.637  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.624   6.393   1.881  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.749   4.057   3.156  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.814   6.180   2.278  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.833   0.951   5.830  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.343  -0.308   6.442  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.429  -0.718   7.598  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.204  -1.888   7.840  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.761  -0.080   6.969  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.746  -0.938   6.170  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.205  -2.120   7.026  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.564  -2.549   6.592  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.344  -3.185   7.422  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.855  -3.681   8.526  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.612  -3.325   7.149  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.369   1.771   5.876  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.356  -1.090   5.698  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.022   0.962   6.862  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.808  -0.359   8.010  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.261  -1.305   5.278  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.603  -0.341   5.896  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.236  -1.822   8.063  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.513  -2.940   6.909  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.872  -2.354   5.682  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.884  -3.575   8.735  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.454  -4.169   9.162  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      11.987  -2.945   6.304  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.210  -3.813   7.786  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.900   0.237   8.315  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.000  -0.096   9.457  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.769  -0.847   8.941  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.010  -1.410   9.704  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.556   1.195  10.147  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.545   1.543  11.262  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.727   1.635  10.973  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.102   1.712  12.387  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.094   1.173   8.102  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.531  -0.717  10.163  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.530   1.999   9.426  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.574   1.057  10.570  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.568  -0.862   7.652  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.390  -1.579   7.090  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.880  -2.718   6.198  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.145  -3.628   5.869  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.451  -0.606   6.259  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.820  -0.422   6.915  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.468   0.860   6.391  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.580   1.850   7.499  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.336   1.593   8.531  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.476   0.979   8.367  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -2.954   1.950   9.726  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.194  -0.405   7.052  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.209  -1.980   7.894  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.054   0.347   6.203  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.582  -1.004   5.263  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.448  -1.268   6.678  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.699  -0.351   7.985  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -1.861   1.273   5.600  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.453   0.635   6.009  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.083   2.695   7.454  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.769   0.705   7.451  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.056   0.781   9.157  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -2.081   2.421   9.852  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -3.535   1.753  10.517  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.122  -2.670   5.805  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.680  -3.739   4.935  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.455  -5.109   5.583  1.00  0.00           C  
ATOM    994  O   LEU A  64       3.093  -5.434   6.564  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.180  -3.506   4.772  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.626  -3.985   3.393  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.099  -3.632   3.192  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.446  -5.501   3.297  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.693  -1.924   6.086  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.206  -3.701   3.968  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.393  -2.451   4.872  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.715  -4.056   5.531  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.031  -3.499   2.635  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.685  -4.075   3.983  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.432  -4.011   2.240  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.216  -2.558   3.215  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       5.008  -5.980   4.085  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.400  -5.747   3.401  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.804  -5.847   2.338  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.562  -5.882   5.014  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.267  -7.208   5.529  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.567  -7.996   5.703  1.00  0.00           C  
ATOM   1013  O   PRO A  65       3.017  -8.232   6.806  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.378  -7.846   4.464  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.267  -6.619   3.746  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.792  -5.483   3.826  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.735  -7.145   6.461  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.971  -8.432   3.773  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.390  -8.450   4.919  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.483  -6.863   2.715  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.167  -6.318   4.257  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.413  -5.473   2.941  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.321  -4.525   3.983  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      15
ATOM      1  N   MET A   1     -17.122 -19.159 -19.706  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.182 -19.835 -18.767  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.934 -18.933 -17.557  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.783 -17.733 -17.685  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.856 -20.106 -19.482  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.061 -21.187 -20.544  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.497 -21.496 -21.400  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.167 -22.504 -22.744  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.080 -18.131 -19.560  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.853 -19.378 -20.685  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.090 -19.496 -19.529  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.612 -20.769 -18.438  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.508 -19.198 -19.952  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.124 -20.445 -18.764  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.399 -22.098 -20.073  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.801 -20.855 -21.258  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.218 -22.294 -22.864  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.648 -22.268 -23.664  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.035 -23.551 -22.509  1.00  0.00           H  
ATOM     20  N   ASN A   2     -15.892 -19.500 -16.382  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -15.653 -18.674 -15.165  1.00  0.00           C  
ATOM     22  C   ASN A   2     -14.469 -19.247 -14.384  1.00  0.00           C  
ATOM     23  O   ASN A   2     -14.523 -19.400 -13.179  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -16.904 -18.693 -14.284  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -17.202 -17.276 -13.789  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -17.296 -17.043 -12.600  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -17.356 -16.315 -14.656  1.00  0.00           N  
ATOM     28  H   ASN A   2     -16.016 -20.468 -16.300  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -15.434 -17.657 -15.457  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -17.743 -19.060 -14.857  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -16.736 -19.340 -13.435  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -17.280 -16.502 -15.615  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -17.547 -15.404 -14.350  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.399 -19.566 -15.060  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -12.213 -20.128 -14.353  1.00  0.00           C  
ATOM     36  C   GLY A   3     -11.783 -19.176 -13.236  1.00  0.00           C  
ATOM     37  O   GLY A   3     -12.132 -19.355 -12.087  1.00  0.00           O  
ATOM     38  H   GLY A   3     -13.376 -19.435 -16.030  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -12.469 -21.090 -13.931  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -11.400 -20.247 -15.054  1.00  0.00           H  
ATOM     41  N   GLU A   4     -11.028 -18.164 -13.565  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -10.577 -17.201 -12.520  1.00  0.00           C  
ATOM     43  C   GLU A   4     -10.237 -15.861 -13.176  1.00  0.00           C  
ATOM     44  O   GLU A   4      -9.224 -15.718 -13.830  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -9.334 -17.755 -11.819  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -8.275 -18.114 -12.863  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -7.284 -19.112 -12.262  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -7.611 -19.705 -11.248  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -6.213 -19.266 -12.827  1.00  0.00           O  
ATOM     50  H   GLU A   4     -10.758 -18.036 -14.498  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -11.365 -17.059 -11.797  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -8.939 -17.009 -11.145  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -9.601 -18.640 -11.260  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -8.754 -18.556 -13.724  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -7.747 -17.221 -13.162  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.077 -14.877 -13.004  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.801 -13.547 -13.617  1.00  0.00           C  
ATOM     58  C   VAL A   5     -11.243 -12.441 -12.658  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.219 -11.756 -12.892  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.574 -13.422 -14.931  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.330 -12.039 -15.537  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -11.095 -14.498 -15.907  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.888 -15.012 -12.472  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.743 -13.453 -13.811  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -12.630 -13.549 -14.741  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -10.476 -11.582 -15.061  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.140 -12.139 -16.596  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -12.201 -11.420 -15.385  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -10.034 -14.656 -15.778  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -11.623 -15.420 -15.714  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -11.289 -14.177 -16.921  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.534 -12.262 -11.577  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.915 -11.200 -10.603  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.194 -11.616  -9.867  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.255 -11.082 -10.123  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -11.162  -9.887 -11.350  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.751 -12.825 -11.405  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.117 -11.062  -9.889  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.508  -9.833 -12.209  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -12.191  -9.847 -11.678  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.961  -9.054 -10.693  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.050 -12.560  -8.970  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.173 -13.059  -8.191  1.00  0.00           C  
ATOM     84  C   PRO A   7     -13.943 -11.891  -7.562  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.485 -10.766  -7.589  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -12.533 -13.927  -7.112  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -11.178 -14.364  -7.752  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -10.753 -13.189  -8.679  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -13.826 -13.658  -8.805  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -12.368 -13.348  -6.211  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.139 -14.793  -6.907  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -10.436 -14.523  -6.981  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -11.312 -15.261  -8.335  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.095 -12.507  -8.158  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.298 -13.556  -9.586  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.093 -12.197  -7.014  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.934 -11.193  -6.378  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.304 -10.731  -5.061  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.228 -11.158  -4.693  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.256 -11.910  -6.123  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.846 -13.414  -6.043  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -15.626 -13.567  -6.995  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.092 -10.356  -7.038  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.694 -11.578  -5.190  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.938 -11.758  -6.943  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -16.568 -13.670  -5.029  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.655 -14.042  -6.381  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -14.904 -14.262  -6.587  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -15.939 -13.865  -7.983  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.965  -9.858  -4.349  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.401  -9.370  -3.060  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.997  -8.810  -3.300  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.045  -9.545  -3.466  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.324 -10.529  -2.063  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.446 -10.390  -1.032  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.123  -9.236  -0.079  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.422  -8.563   0.366  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -17.510  -8.588   1.853  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.831  -9.524  -4.664  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -16.035  -8.593  -2.661  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.434 -11.465  -2.591  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.370 -10.509  -1.560  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.379 -10.188  -1.539  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.532 -11.306  -0.467  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -15.600  -9.619   0.785  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -15.501  -8.514  -0.587  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -17.434  -7.539   0.022  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -18.264  -9.092  -0.053  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -16.562  -8.440   2.258  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -18.146  -7.832   2.177  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.880  -9.508   2.164  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.863  -7.512  -3.323  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.521  -6.906  -3.555  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.959  -6.384  -2.232  1.00  0.00           C  
ATOM    135  O   GLU A  10     -12.027  -5.207  -1.940  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -12.651  -5.745  -4.544  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -12.669  -6.290  -5.973  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.236  -6.541  -6.443  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.458  -7.058  -5.659  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.939  -6.210  -7.580  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.644  -6.936  -3.188  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.855  -7.652  -3.962  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -13.569  -5.210  -4.350  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -11.813  -5.077  -4.426  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -13.224  -7.215  -5.998  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -13.139  -5.570  -6.626  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.398  -7.247  -1.430  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.830  -6.791  -0.132  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.408  -7.337   0.022  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.141  -8.134   0.900  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.704  -7.297   1.018  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.887  -6.347   1.216  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -12.984  -5.389   0.467  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -13.676  -6.594   2.113  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.350  -8.194  -1.683  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.800  -5.712  -0.118  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -12.071  -8.286   0.784  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -11.120  -7.334   1.924  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.538  -6.889  -0.847  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.148  -7.313  -0.838  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.380  -6.574   0.265  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.340  -7.003   1.401  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.628  -6.921  -2.215  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.540  -5.721  -2.631  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.898  -5.927  -1.898  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.075  -8.378  -0.705  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.590  -6.616  -2.155  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.748  -7.733  -2.914  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -7.087  -4.788  -2.325  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.697  -5.726  -3.698  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.245  -4.997  -1.469  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.639  -6.349  -2.556  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.777  -5.463  -0.062  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.020  -4.691   0.963  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.316  -3.200   0.775  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.438  -2.432   0.435  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.521  -4.942   0.790  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.734  -3.938   1.634  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -3.189  -6.364   1.250  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.826  -5.131  -0.983  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.329  -5.000   1.950  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -3.254  -4.826  -0.249  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.392  -3.479   2.356  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.934  -4.450   2.150  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.317  -3.177   0.991  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.635  -6.543   2.217  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.580  -7.073   0.535  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.117  -6.478   1.321  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.556  -2.841   0.994  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -7.000  -1.463   0.846  1.00  0.00           C  
ATOM    191  C   PRO A  14      -6.064  -0.507   1.591  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.727  -0.726   2.738  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.391  -1.444   1.472  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.880  -2.918   1.319  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.599  -3.794   1.408  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -7.067  -1.200  -0.192  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.331  -1.162   2.516  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -9.045  -0.781   0.931  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.564  -3.166   2.119  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.354  -3.057   0.361  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.436  -4.136   2.421  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.649  -4.623   0.719  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.654   0.567   0.960  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.762   1.533   1.659  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.417   2.924   1.711  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.783   3.909   1.394  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.421   1.632   0.926  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.807   0.237   0.791  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.386   0.000  -0.661  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.580   0.134   1.697  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.942   0.741   0.039  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.589   1.187   2.668  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.575   2.057  -0.052  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.749   2.262   1.490  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.535  -0.507   1.081  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.817   0.847  -1.013  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.778  -0.891  -0.718  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -3.265  -0.125  -1.275  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.748   0.706   2.598  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.408  -0.900   1.955  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.715   0.524   1.179  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.665   2.965   2.133  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.411   4.208   2.265  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.524   5.360   2.763  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.825   6.515   2.538  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.497   3.886   3.280  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.716   2.345   3.129  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.414   1.760   2.499  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.866   4.468   1.326  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -8.162   4.132   4.279  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.407   4.412   3.042  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.892   1.902   4.098  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.553   2.153   2.475  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.869   1.164   3.214  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.648   1.185   1.613  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.437   5.071   3.431  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.554   6.170   3.925  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.718   6.749   2.771  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.726   7.416   2.992  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.616   5.621   5.002  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.243   6.741   5.975  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.491   6.153   7.169  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.301   5.915   7.036  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.116   5.948   8.196  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.202   4.139   3.612  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.164   6.953   4.352  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -4.112   4.826   5.540  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.720   5.237   4.537  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -2.613   7.460   5.470  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -4.140   7.230   6.323  1.00  0.00           H  
ATOM    251  N   LEU A  18      -4.109   6.509   1.547  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.344   7.050   0.390  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.336   7.401  -0.725  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.690   6.557  -1.523  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.363   5.988  -0.111  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.059   6.661  -0.543  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.098   6.127   0.304  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.795   6.350  -2.017  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.907   5.979   1.383  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.803   7.934   0.692  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.159   5.283   0.683  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.793   5.468  -0.953  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.142   7.729  -0.406  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.012   5.061   0.432  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.034   6.337  -0.192  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.087   6.609   1.271  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.186   5.372  -2.255  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.282   7.092  -2.633  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.268   6.369  -2.204  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.766   8.639  -0.737  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.725   9.113  -1.723  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.316   8.681  -3.134  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.157   8.455  -3.417  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.690  10.630  -1.588  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.232  10.854  -0.113  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.317   9.645   0.237  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.711   8.750  -1.491  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.978  11.053  -2.285  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.671  11.049  -1.738  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.680  11.781  -0.032  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.087  10.869   0.545  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.276   9.896   0.088  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.495   9.304   1.245  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.270   8.564  -4.019  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.954   8.145  -5.413  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.014   9.361  -6.341  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.002   9.931  -6.698  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -6.979   7.105  -5.871  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.122   5.595  -6.381  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.196   8.749  -3.763  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -4.964   7.714  -5.446  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.651   6.881  -5.057  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.543   7.499  -6.704  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.267   5.845  -6.739  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.192   9.762  -6.734  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.316  10.940  -7.638  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.662  12.181  -6.815  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.452  13.009  -7.223  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.426  10.683  -8.661  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.392  11.773  -9.734  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.774  11.901 -10.378  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.445  10.889 -10.496  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -10.137  13.007 -10.741  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.996   9.288  -6.435  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.381  11.098  -8.153  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.273   9.718  -9.123  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.384  10.698  -8.166  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.117  12.715  -9.280  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.667  11.513 -10.491  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.076  12.318  -5.656  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.372  13.506  -4.808  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.877  13.579  -4.545  1.00  0.00           C  
ATOM    313  O   LYS A  22      -9.404  14.607  -4.170  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.920  14.776  -5.532  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -6.884  15.942  -4.543  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.735  15.738  -3.554  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -4.738  16.890  -3.686  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.758  16.830  -2.565  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.442  11.639  -5.344  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.846  13.419  -3.869  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -5.933  14.623  -5.945  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.613  15.003  -6.328  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.738  16.867  -5.081  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.819  15.984  -4.001  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.127  15.712  -2.547  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.235  14.806  -3.771  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -4.214  16.807  -4.627  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.268  17.831  -3.651  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.263  16.902  -1.659  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -3.243  15.927  -2.602  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -3.085  17.619  -2.652  1.00  0.00           H  
ATOM    332  N   SER A  23      -9.573  12.492  -4.738  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.044  12.498  -4.497  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.375  11.543  -3.350  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.551  11.272  -2.499  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.769  12.043  -5.765  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.818  12.956  -6.058  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.130  11.672  -5.039  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.363  13.496  -4.239  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.076  12.021  -6.590  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.172  11.051  -5.610  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.625  12.619  -5.660  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.571  11.025  -3.323  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.947  10.082  -2.233  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.348   8.707  -2.531  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.544   7.761  -1.795  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.471   9.970  -2.155  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.900   9.847  -0.692  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.191   9.199   0.060  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.930  10.402  -0.349  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.220  11.250  -4.020  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.563  10.448  -1.292  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.919  10.851  -2.591  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.794   9.095  -2.699  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.618   8.590  -3.608  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.009   7.278  -3.954  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.668   7.135  -3.232  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.012   8.109  -2.922  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.783   7.209  -5.466  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.471   9.362  -4.190  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.672   6.482  -3.651  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.564   7.757  -5.971  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.824   7.643  -5.707  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.802   6.177  -5.786  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.255   5.928  -2.964  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.956   5.723  -2.266  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.112   4.724  -3.061  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.400   4.432  -4.204  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.207   5.187  -0.854  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.468   4.354  -0.835  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.719   4.974  -0.945  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.386   2.963  -0.698  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.886   4.202  -0.921  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.554   2.192  -0.674  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.804   2.811  -0.786  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.955   2.051  -0.761  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.800   5.155  -3.225  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.431   6.667  -2.204  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.372   4.577  -0.546  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.317   6.016  -0.170  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.782   6.047  -1.050  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.422   2.485  -0.612  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.851   4.680  -1.008  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.491   1.119  -0.568  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.162   1.856   0.156  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.067   4.204  -2.476  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.214   3.238  -3.221  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.336   1.837  -2.612  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.568   1.449  -1.756  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.756   3.694  -3.159  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.340   4.212  -4.515  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.689   3.504  -5.671  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.610   5.402  -4.616  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.306   3.984  -6.928  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.226   5.882  -5.874  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.574   5.172  -7.030  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.840   4.456  -1.558  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.532   3.205  -4.252  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.655   4.480  -2.425  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.128   2.861  -2.885  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.254   2.586  -5.592  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.342   5.949  -3.726  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.574   3.437  -7.820  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.662   6.799  -5.953  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.278   5.543  -8.001  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.291   1.071  -3.055  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.451  -0.305  -2.516  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.506  -1.250  -3.262  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.665  -1.497  -4.442  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.897  -0.765  -2.709  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -8.010  -2.260  -2.402  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.811   0.018  -1.766  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.899   1.397  -3.744  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.206  -0.308  -1.467  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -8.196  -0.587  -3.733  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.336  -2.513  -1.596  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -9.023  -2.493  -2.110  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.748  -2.829  -3.281  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.729   1.073  -1.979  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.834  -0.300  -1.908  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.516  -0.166  -0.745  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.520  -1.774  -2.587  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.562  -2.696  -3.262  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.295  -3.960  -3.713  1.00  0.00           C  
ATOM    425  O   LEU A  29      -5.123  -4.497  -3.005  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.441  -3.074  -2.290  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.637  -4.246  -2.861  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -0.177  -3.829  -3.038  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.712  -5.433  -1.898  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.406  -1.559  -1.638  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -3.138  -2.203  -4.123  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.789  -2.225  -2.146  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.870  -3.362  -1.342  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -2.046  -4.532  -3.819  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.004  -2.911  -2.501  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.467  -4.606  -2.653  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.029  -3.680  -4.088  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.451  -5.105  -0.902  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -2.716  -5.831  -1.895  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.022  -6.199  -2.217  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.988  -4.440  -4.886  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.656  -5.671  -5.389  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.599  -6.613  -5.966  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.414  -6.414  -5.787  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.660  -5.298  -6.481  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -7.084  -5.482  -5.950  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -8.071  -5.458  -7.117  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.558  -6.319  -8.220  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.128  -7.465  -8.472  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.304  -7.498  -9.038  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -7.523  -8.578  -8.160  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.314  -3.991  -5.436  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.171  -6.160  -4.575  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.513  -4.266  -6.767  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.513  -5.935  -7.339  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.156  -6.430  -5.436  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.319  -4.682  -5.265  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -9.029  -5.830  -6.785  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -8.182  -4.445  -7.474  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.792  -6.023  -8.756  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.767  -6.646  -9.277  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.740  -8.377  -9.231  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -6.621  -8.552  -7.727  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -7.960  -9.456  -8.353  1.00  0.00           H  
ATOM    465  N   ASP A  31      -4.014  -7.634  -6.661  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -3.028  -8.583  -7.249  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.569  -9.124  -8.573  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.447  -9.963  -8.599  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.793  -9.744  -6.280  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -1.376  -9.660  -5.714  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -0.442  -9.698  -6.499  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -1.246  -9.558  -4.504  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.975  -7.777  -6.799  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -2.095  -8.067  -7.423  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -3.508  -9.689  -5.471  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.912 -10.679  -6.804  1.00  0.00           H  
ATOM    477  N   GLY A  32      -3.053  -8.650  -9.673  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.540  -9.138 -10.994  1.00  0.00           C  
ATOM    479  C   GLY A  32      -3.205  -8.109 -12.075  1.00  0.00           C  
ATOM    480  O   GLY A  32      -4.078  -7.492 -12.653  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.345  -7.972  -9.630  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.061 -10.078 -11.228  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.609  -9.277 -10.955  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.944  -7.919 -12.353  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.549  -6.930 -13.394  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.024  -6.847 -13.458  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.564  -5.819 -13.188  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.120  -5.557 -13.039  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.256  -8.426 -11.874  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.934  -7.244 -14.354  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.746  -5.250 -12.074  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.821  -4.837 -13.786  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.198  -5.613 -13.005  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.624  -7.925 -13.807  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.111  -7.910 -13.881  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.685  -7.839 -12.466  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.800  -7.402 -12.257  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.571  -6.690 -14.682  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.131  -8.747 -14.017  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.458  -8.810 -14.365  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.712  -6.097 -14.959  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.241  -6.095 -14.078  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.086  -7.017 -15.573  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.930  -8.264 -11.489  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.431  -8.219 -10.087  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.510  -7.337  -9.243  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.927  -6.388  -9.729  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.034  -8.611 -11.678  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.446  -9.221  -9.679  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.429  -7.810 -10.072  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.374  -7.642  -7.981  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.492  -6.819  -7.106  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.744  -5.334  -7.388  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.699  -4.970  -8.047  1.00  0.00           O  
ATOM    515  CB  VAL A  36       0.796  -7.144  -5.637  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.287  -7.432  -5.479  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.408  -5.966  -4.737  1.00  0.00           C  
ATOM    518  H   VAL A  36       1.854  -8.411  -7.608  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.541  -7.052  -7.320  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.234  -8.017  -5.343  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.834  -6.942  -6.271  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       2.626  -7.061  -4.524  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.455  -8.498  -5.533  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       0.935  -5.080  -5.058  1.00  0.00           H  
ATOM    525 HG22 VAL A  36      -0.656  -5.797  -4.807  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       0.671  -6.192  -3.715  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.108  -4.476  -6.899  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.079  -3.019  -7.142  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.944  -2.228  -6.326  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.610  -2.761  -5.461  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.127  -2.726  -8.628  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.553  -3.051  -9.004  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.012  -4.370  -8.923  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.414  -2.033  -9.427  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.336  -4.672  -9.266  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.738  -2.335  -9.771  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.198  -3.654  -9.690  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.873  -4.792  -6.373  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.076  -2.725  -6.852  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.068  -1.681  -8.820  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.546  -3.333  -9.214  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.347  -5.156  -8.596  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.059  -1.015  -9.490  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.692  -5.690  -9.204  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.403  -1.549 -10.099  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.219  -3.886  -9.953  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.074  -0.961  -6.599  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.055  -0.129  -5.847  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.068   0.471  -6.822  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.835   1.506  -7.413  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.317   0.998  -5.121  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.101   0.425  -4.389  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.477   1.487  -3.452  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.527  -0.797  -3.573  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.526  -0.555  -7.303  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.572  -0.744  -5.125  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.991   1.735  -5.839  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.980   1.460  -4.405  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.649   0.135  -5.112  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -0.327   2.071  -3.030  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.027   1.004  -2.658  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.140   2.134  -4.007  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -1.599  -0.785  -3.439  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.239  -1.697  -4.095  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -0.044  -0.771  -2.607  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.194  -0.168  -6.995  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.218   0.374  -7.931  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.184   1.273  -7.161  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.491   1.028  -6.009  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.999  -0.777  -8.570  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.365  -1.001  -6.508  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.730   0.949  -8.705  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.528  -1.715  -8.318  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.013  -0.772  -8.198  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.009  -0.654  -9.642  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.672   2.306  -7.786  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.624   3.212  -7.088  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.881   2.422  -6.719  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.368   1.619  -7.489  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.997   4.370  -8.015  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.417   2.484  -8.716  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.164   3.599  -6.191  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.223   4.498  -8.758  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.934   4.152  -8.505  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.094   5.277  -7.437  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.407   2.634  -5.544  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.628   1.887  -5.131  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.826   2.369  -5.952  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.905   1.817  -5.875  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.896   2.127  -3.643  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.297   1.627  -3.288  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.203   2.413  -3.092  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.515   0.344  -3.196  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.996   3.282  -4.934  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.477   0.831  -5.303  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.163   1.592  -3.057  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.826   3.182  -3.431  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.785  -0.289  -3.354  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.410   0.014  -2.969  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.646   3.394  -6.740  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.776   3.906  -7.564  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.628   3.410  -9.005  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.409   3.758  -9.867  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.768   5.436  -7.546  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.450   5.903  -7.795  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.240   5.935  -6.180  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.768   3.826  -6.790  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.710   3.547  -7.155  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.432   5.809  -8.310  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.981   5.223  -8.285  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.226   5.546  -5.975  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.555   5.596  -5.417  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.271   7.014  -6.181  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.633   2.600  -9.266  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.418   2.065 -10.646  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.772   1.768 -11.304  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.689   1.328 -10.640  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.603   0.770 -10.549  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.487   0.131 -11.912  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.576  -0.561 -12.457  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.292   0.233 -12.632  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.468  -1.151 -13.721  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.183  -0.358 -13.897  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.271  -1.049 -14.441  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.022   2.337  -8.547  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.874   2.788 -11.235  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.616   0.995 -10.173  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.096   0.087  -9.873  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.499  -0.640 -11.901  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.452   0.767 -12.212  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.307  -1.685 -14.142  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.260  -0.279 -14.453  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.188  -1.504 -15.417  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.859   2.009 -12.592  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.755   2.538 -13.387  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.607   4.050 -13.181  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.761   4.680 -13.781  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.159   2.246 -14.825  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.719   2.232 -14.770  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.096   1.744 -13.340  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.836   2.032 -13.154  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.801   3.026 -15.485  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.793   1.281 -15.137  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.105   3.228 -14.941  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.113   1.547 -15.504  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.922   2.319 -12.944  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.319   0.689 -13.338  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.427   4.633 -12.344  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.342   6.101 -12.099  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.875   6.537 -12.078  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.416   7.247 -12.951  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -12.996   6.423 -10.753  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.627   7.844 -10.336  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.453   8.252  -9.114  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.244   9.522  -9.434  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.645   9.159  -9.790  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.104   4.105 -11.880  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.862   6.628 -12.885  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.069   6.341 -10.846  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.644   5.727 -10.007  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.576   7.881 -10.091  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.831   8.521 -11.150  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.137   7.455  -8.861  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.795   8.440  -8.280  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.249  10.170  -8.570  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -13.783  10.034 -10.265  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.740   8.124  -9.811  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.296   9.549  -9.081  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.876   9.549 -10.727  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.133   6.111 -11.095  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.696   6.495 -11.031  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.844   5.319 -11.508  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.668   4.343 -10.807  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.322   6.848  -9.591  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.412   6.546  -8.733  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.518   5.533 -10.403  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.523   7.349 -11.670  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.463   6.273  -9.289  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.084   7.903  -9.531  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.125   7.159  -8.932  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.318   5.400 -12.699  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.484   4.281 -13.219  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.025   4.511 -12.823  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.120   4.321 -13.611  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.597   4.225 -14.744  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.441   3.015 -15.147  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.273   2.752 -16.645  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.206   1.284 -16.887  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.214   0.780 -17.568  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -5.849   1.331 -18.693  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -5.587  -0.275 -17.125  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.474   6.194 -13.252  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.829   3.349 -12.798  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.066   5.130 -15.104  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.612   4.133 -15.175  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.116   2.148 -14.590  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.481   3.212 -14.932  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.115   3.167 -17.178  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.362   3.217 -16.991  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -7.907   0.697 -16.535  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.329   2.140 -19.033  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -5.088   0.945 -19.215  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -5.867  -0.698 -16.263  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -4.826  -0.662 -17.646  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.792   4.916 -11.605  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.394   5.153 -11.153  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.798   3.840 -10.643  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.333   3.751  -9.525  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.390   6.190 -10.028  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.006   7.496 -10.536  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.026   8.009  -9.518  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.474   7.216  -8.706  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.344   9.185  -9.569  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.538   5.060 -10.985  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.805   5.518 -11.982  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -3.968   5.818  -9.195  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.375   6.373  -9.710  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.227   8.232 -10.668  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.500   7.318 -11.479  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.816   2.819 -11.455  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.258   1.508 -11.018  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.771   1.438 -11.375  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.343   1.944 -12.393  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.005   0.374 -11.725  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.381   0.106 -12.973  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.460   0.782 -11.957  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.200   2.912 -12.352  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.376   1.405  -9.949  1.00  0.00           H  
ATOM    729  HB  THR A  49      -2.978  -0.512 -11.111  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.063  -0.166 -13.593  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.892   1.123 -11.026  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.500   1.579 -12.685  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.019  -0.066 -12.322  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.016   0.813 -10.543  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.475   0.706 -10.827  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.214   0.330  -9.541  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.673   0.420  -8.456  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.999   2.048 -11.341  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.298   1.941 -12.837  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.556   2.748 -13.166  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.243   3.742 -14.231  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.985   4.807 -14.367  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       5.208   4.699 -14.808  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.504   5.981 -14.060  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.353   0.412  -9.728  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.642  -0.056 -11.574  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.253   2.812 -11.176  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.904   2.308 -10.813  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.455   0.904 -13.099  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.465   2.333 -13.400  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.895   3.264 -12.280  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       4.331   2.080 -13.512  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.481   3.597 -14.829  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       5.577   3.799 -15.043  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       5.777   5.515 -14.912  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.567   6.064 -13.722  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       4.072   6.798 -14.164  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.444  -0.090  -9.650  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.208  -0.468  -8.428  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.329   0.752  -7.508  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.422   1.869  -7.976  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.602  -0.947  -8.822  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.865  -0.156 -10.532  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.687  -1.260  -7.912  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.703  -0.918  -9.897  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.341  -0.301  -8.373  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.748  -1.959  -8.473  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.311   0.501  -6.223  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.401   1.559  -5.231  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.857   1.981  -5.001  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.764   1.171  -5.027  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.842   0.925  -3.965  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.154  -0.597  -4.144  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.186  -0.860  -5.679  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.796   2.404  -5.514  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.341   1.323  -3.091  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.777   1.076  -3.901  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.112  -0.832  -3.703  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.378  -1.192  -3.689  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.045  -1.465  -5.944  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.272  -1.320  -6.013  1.00  0.00           H  
ATOM    782  N   LEU A  53       6.081   3.245  -4.753  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.466   3.725  -4.487  1.00  0.00           C  
ATOM    784  C   LEU A  53       8.084   2.858  -3.388  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.402   2.413  -2.486  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.414   5.175  -4.020  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.435   5.991  -4.807  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.790   5.287  -4.772  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.974   6.131  -6.259  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.335   3.874  -4.726  1.00  0.00           H  
ATOM    791  HA  LEU A  53       8.061   3.662  -5.386  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.423   5.573  -4.188  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.649   5.224  -2.968  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.528   6.962  -4.365  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.924   4.811  -3.813  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.827   4.543  -5.552  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.576   6.012  -4.928  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.453   5.233  -6.558  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.312   6.978  -6.346  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.833   6.277  -6.897  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.364   2.614  -3.446  1.00  0.00           N  
ATOM    802  CA  VAL A  54      10.004   1.776  -2.396  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.857   2.472  -1.042  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.621   1.842  -0.029  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.486   1.586  -2.726  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      12.074   0.496  -1.830  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.632   1.165  -4.191  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.901   2.982  -4.173  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.516   0.812  -2.358  1.00  0.00           H  
ATOM    810  HB  VAL A  54      12.014   2.513  -2.560  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.304  -0.219  -1.580  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.874  -0.006  -2.354  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.459   0.941  -0.926  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.726   1.405  -4.727  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.465   1.690  -4.635  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.810   0.100  -4.243  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.984   3.770  -1.019  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.840   4.506   0.266  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.378   4.455   0.708  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.072   4.503   1.883  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.267   5.963   0.075  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.232   6.691  -0.784  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.672   8.140  -0.996  1.00  0.00           C  
ATOM    824  OE1 GLU A  55      10.502   8.605  -0.232  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       9.171   8.762  -1.918  1.00  0.00           O  
ATOM    826  H   GLU A  55      10.166   4.261  -1.848  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.459   4.042   1.019  1.00  0.00           H  
ATOM    828  HB2 GLU A  55      10.341   6.446   1.039  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.227   5.995  -0.418  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.146   6.196  -1.740  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.275   6.677  -0.284  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.471   4.345  -0.224  1.00  0.00           N  
ATOM    833  CA  GLU A  56       6.031   4.275   0.148  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.765   2.923   0.807  1.00  0.00           C  
ATOM    835  O   GLU A  56       5.012   2.816   1.755  1.00  0.00           O  
ATOM    836  CB  GLU A  56       5.168   4.415  -1.108  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.216   5.600  -0.945  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.213   5.613  -2.101  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.883   4.542  -2.585  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.792   6.693  -2.482  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.737   4.298  -1.167  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.797   5.070   0.842  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.805   4.577  -1.966  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.593   3.512  -1.252  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.686   5.510  -0.009  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.781   6.520  -0.952  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.390   1.891   0.312  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.192   0.542   0.908  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.696   0.557   2.351  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.090  -0.011   3.238  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.984  -0.489   0.100  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.204  -1.802   0.034  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.731  -2.189   1.435  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.991  -1.626  -0.883  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.998   2.004  -0.447  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.143   0.288   0.892  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.144  -0.114  -0.901  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.937  -0.662   0.576  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.844  -2.580  -0.358  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.416  -1.789   2.169  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.744  -1.786   1.606  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.700  -3.265   1.521  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.324  -1.317  -1.863  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.461  -2.564  -0.962  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.334  -0.875  -0.471  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.804   1.206   2.596  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.344   1.259   3.983  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.440   2.142   4.848  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.242   1.887   6.018  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.757   1.843   3.959  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.452   1.532   5.263  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.985   2.093   6.458  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.565   0.681   5.278  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.630   1.804   7.666  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.209   0.392   6.486  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.742   0.954   7.680  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.378   0.668   8.872  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.280   1.661   1.866  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.372   0.261   4.397  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.313   1.408   3.142  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.702   2.913   3.829  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.127   2.749   6.446  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.925   0.248   4.356  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.269   2.237   8.588  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.067  -0.264   6.497  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.736   0.266   9.461  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.890   3.180   4.278  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.000   4.079   5.065  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.713   3.335   5.425  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.024   3.681   6.364  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.655   5.315   4.232  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.710   6.219   5.025  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.494   6.563   4.164  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.308   6.773   5.041  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.082   7.948   5.564  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       3.053   8.605   6.137  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.885   8.465   5.512  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.062   3.368   3.332  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.504   4.383   5.970  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.561   5.857   3.999  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.173   5.009   3.316  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.386   5.705   5.918  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.224   7.128   5.298  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.694   7.465   3.605  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.297   5.751   3.480  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.698   6.029   5.226  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.970   8.208   6.177  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.880   9.504   6.537  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.141   7.962   5.072  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.712   9.366   5.912  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.384   2.312   4.685  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.143   1.545   4.985  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.517   0.225   5.658  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.828  -0.767   5.531  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.388   1.262   3.685  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.504   2.440   3.352  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.076   3.649   2.937  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.113   2.326   3.461  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.258   4.742   2.630  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.706   3.420   3.154  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.133   4.628   2.739  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.954   2.047   3.933  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.515   2.122   5.649  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.095   1.105   2.884  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.779   0.379   3.806  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.149   3.736   2.853  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.330   1.394   3.781  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.700   5.674   2.309  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.779   3.331   3.237  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.764   5.471   2.501  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.609   0.206   6.373  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.032  -1.049   7.056  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.001  -1.420   8.126  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.754  -2.580   8.388  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.396  -0.836   7.715  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.267  -2.076   7.498  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.448  -2.812   8.827  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.851  -2.646   9.299  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.139  -2.811  10.561  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.235  -4.015  11.056  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.332  -1.773  11.328  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.151   1.018   6.458  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.102  -1.847   6.332  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.878   0.025   7.275  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.263  -0.673   8.774  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.787  -2.731   6.785  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.232  -1.776   7.120  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.770  -2.402   9.562  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.237  -3.862   8.689  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.558  -2.413   8.662  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.089  -4.811  10.468  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.457  -4.141  12.023  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.258  -0.850  10.949  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.552  -1.899  12.295  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.397  -0.442   8.747  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.383  -0.741   9.799  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.205  -1.492   9.176  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.369  -2.040   9.866  1.00  0.00           O  
ATOM    959  CB  ASP A  62       1.885   0.570  10.414  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.929   1.101  11.399  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       3.862   1.747  10.951  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.777   0.853  12.583  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.611   0.487   8.522  1.00  0.00           H  
ATOM    964  HA  ASP A  62       2.833  -1.351  10.570  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.726   1.296   9.630  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       0.957   0.392  10.936  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.136  -1.524   7.874  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.016  -2.242   7.201  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.589  -3.315   6.271  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.134  -4.106   5.700  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.808  -1.245   6.382  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.259  -1.264   6.867  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.984  -0.017   6.356  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.726   0.619   7.480  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.317   1.769   7.305  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.752   2.105   6.121  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.473   2.583   8.313  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.824  -1.078   7.337  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.613  -2.707   7.944  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.398  -0.254   6.504  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.776  -1.523   5.339  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.752  -2.147   6.490  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.277  -1.272   7.945  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.263   0.682   5.960  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.678  -0.298   5.579  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.771   0.174   8.352  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.633   1.482   5.349  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.204   2.987   5.986  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.139   2.326   9.220  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -4.925   3.465   8.178  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.886  -3.341   6.115  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.519  -4.350   5.226  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.840  -5.715   5.403  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.745  -6.210   6.509  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.994  -4.475   5.600  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.774  -4.994   4.399  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.258  -4.669   4.577  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.591  -6.509   4.294  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.448  -2.690   6.580  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.438  -4.023   4.202  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.377  -3.507   5.890  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.101  -5.166   6.423  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.404  -4.518   3.505  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.377  -3.960   5.383  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.798  -5.573   4.810  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.644  -4.242   3.663  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       4.077  -6.871   5.172  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       4.009  -6.742   3.415  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.558  -6.984   4.222  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.392  -6.289   4.307  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.741  -7.590   4.327  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.793  -8.708   4.361  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.766  -9.615   3.554  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.029  -7.642   3.017  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.804  -6.722   2.068  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.490  -5.662   2.979  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.064  -7.671   5.161  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.067  -8.656   2.639  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.022  -7.241   3.139  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.549  -7.307   1.545  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65       0.154  -6.229   1.361  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       2.523  -5.519   2.691  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.948  -4.729   2.962  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      16
ATOM      1  N   MET A   1     -16.874 -17.476 -13.269  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.529 -17.409 -11.931  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.592 -17.996 -10.874  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.827 -18.901 -11.142  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.831 -18.212 -11.960  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.975 -17.349 -11.426  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.062 -17.510  -9.625  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.567 -15.817  -9.222  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.940 -17.924 -13.175  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.466 -18.038 -13.915  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.759 -16.515 -13.647  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.746 -16.380 -11.688  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.047 -18.510 -12.976  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.727 -19.091 -11.341  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.800 -16.316 -11.687  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.908 -17.677 -11.861  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.212 -15.324 -10.117  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.413 -15.276  -8.829  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.780 -15.838  -8.481  1.00  0.00           H  
ATOM     20  N   ASN A   2     -16.644 -17.487  -9.673  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -15.756 -18.016  -8.601  1.00  0.00           C  
ATOM     22  C   ASN A   2     -14.293 -17.819  -9.005  1.00  0.00           C  
ATOM     23  O   ASN A   2     -13.995 -17.201 -10.009  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -16.032 -19.507  -8.399  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -16.629 -19.733  -7.009  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -16.302 -19.031  -6.073  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -17.497 -20.691  -6.833  1.00  0.00           N  
ATOM     28  H   ASN A   2     -17.268 -16.757  -9.477  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -15.949 -17.487  -7.679  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -16.729 -19.849  -9.151  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -15.108 -20.060  -8.486  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -17.761 -21.257  -7.587  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -17.885 -20.844  -5.946  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.378 -18.338  -8.233  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -11.937 -18.180  -8.574  1.00  0.00           C  
ATOM     36  C   GLY A   3     -11.271 -17.244  -7.563  1.00  0.00           C  
ATOM     37  O   GLY A   3     -11.915 -16.704  -6.686  1.00  0.00           O  
ATOM     38  H   GLY A   3     -13.641 -18.832  -7.428  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -11.452 -19.146  -8.547  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -11.845 -17.758  -9.563  1.00  0.00           H  
ATOM     41  N   GLU A   4      -9.986 -17.050  -7.678  1.00  0.00           N  
ATOM     42  CA  GLU A   4      -9.281 -16.149  -6.722  1.00  0.00           C  
ATOM     43  C   GLU A   4      -8.968 -14.820  -7.412  1.00  0.00           C  
ATOM     44  O   GLU A   4      -8.162 -14.753  -8.319  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -7.976 -16.808  -6.269  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -8.292 -18.098  -5.511  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -7.726 -19.294  -6.279  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -6.807 -19.092  -7.057  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -8.218 -20.391  -6.076  1.00  0.00           O  
ATOM     50  H   GLU A   4      -9.484 -17.496  -8.392  1.00  0.00           H  
ATOM     51  HA  GLU A   4      -9.911 -15.970  -5.864  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -7.369 -17.036  -7.133  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -7.439 -16.133  -5.619  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -7.845 -18.056  -4.527  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -9.362 -18.208  -5.416  1.00  0.00           H  
ATOM     56  N   VAL A   5      -9.600 -13.758  -6.990  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -9.338 -12.435  -7.622  1.00  0.00           C  
ATOM     58  C   VAL A   5      -9.607 -11.323  -6.605  1.00  0.00           C  
ATOM     59  O   VAL A   5      -9.855 -11.579  -5.444  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.261 -12.254  -8.830  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -9.605 -11.307  -9.837  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -10.504 -13.612  -9.494  1.00  0.00           C  
ATOM     63  H   VAL A   5     -10.247 -13.832  -6.257  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -8.309 -12.387  -7.945  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.202 -11.836  -8.505  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -8.569 -11.159  -9.569  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -9.663 -11.737 -10.825  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -10.119 -10.357  -9.826  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -9.558 -14.054  -9.765  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -11.021 -14.262  -8.804  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -11.105 -13.476 -10.381  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.556 -10.090  -7.034  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.808  -8.957  -6.096  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.990  -9.300  -5.180  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.130  -9.208  -5.591  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.138  -7.699  -6.902  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.354  -9.909  -7.975  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -8.924  -8.778  -5.503  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.811  -7.829  -7.924  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.204  -7.530  -6.886  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.632  -6.850  -6.468  1.00  0.00           H  
ATOM     82  N   PRO A   7     -10.686  -9.687  -3.964  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -11.709 -10.045  -2.992  1.00  0.00           C  
ATOM     84  C   PRO A   7     -12.770  -8.941  -2.902  1.00  0.00           C  
ATOM     85  O   PRO A   7     -12.503  -7.800  -3.223  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -10.954 -10.175  -1.673  1.00  0.00           C  
ATOM     87  CG  PRO A   7      -9.497 -10.513  -2.118  1.00  0.00           C  
ATOM     88  CD  PRO A   7      -9.299  -9.792  -3.482  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -12.163 -10.988  -3.248  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -10.985  -9.240  -1.126  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -11.355 -10.981  -1.080  1.00  0.00           H  
ATOM     92  HG2 PRO A   7      -8.790 -10.143  -1.389  1.00  0.00           H  
ATOM     93  HG3 PRO A   7      -9.383 -11.578  -2.248  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -8.860  -8.814  -3.339  1.00  0.00           H  
ATOM     95  HD3 PRO A   7      -8.708 -10.391  -4.156  1.00  0.00           H  
ATOM     96  N   PRO A   8     -13.946  -9.319  -2.462  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.054  -8.384  -2.320  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.801  -7.439  -1.142  1.00  0.00           C  
ATOM     99  O   PRO A   8     -13.684  -7.273  -0.695  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -16.266  -9.271  -2.053  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -15.646 -10.559  -1.428  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -14.242 -10.708  -2.080  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.199  -7.827  -3.230  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -16.941  -8.788  -1.357  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.772  -9.514  -2.973  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -15.555 -10.446  -0.356  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -16.252 -11.419  -1.665  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -13.522 -11.078  -1.362  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -14.284 -11.340  -2.952  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.831  -6.817  -0.635  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.648  -5.884   0.513  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.604  -4.828   0.145  1.00  0.00           C  
ATOM    113  O   LYS A   9     -14.349  -4.573  -1.015  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.171  -6.668   1.737  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.128  -6.425   2.905  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.377  -7.292   2.730  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.613  -6.396   2.635  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -19.191  -6.491   1.264  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.725  -6.964  -1.009  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -16.586  -5.400   0.737  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.148  -7.722   1.503  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.179  -6.339   2.013  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -15.637  -6.680   3.832  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.416  -5.384   2.924  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.284  -7.877   1.827  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -17.478  -7.952   3.579  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -19.347  -6.717   3.359  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -18.332  -5.372   2.836  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -18.888  -7.384   0.823  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -20.228  -6.468   1.324  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -18.860  -5.690   0.691  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.996  -4.211   1.121  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.971  -3.174   0.819  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.977  -3.727  -0.201  1.00  0.00           C  
ATOM    135  O   GLU A  10     -12.039  -3.414  -1.374  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -12.222  -2.798   2.100  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -13.090  -1.860   2.941  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -13.728  -2.645   4.088  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -13.730  -3.862   4.020  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -14.207  -2.013   5.017  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.214  -4.431   2.052  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -13.454  -2.298   0.414  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.003  -3.692   2.664  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -11.301  -2.299   1.844  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -12.475  -1.068   3.343  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -13.865  -1.435   2.322  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.057  -4.544   0.236  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.057  -5.113  -0.710  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.869  -5.684   0.072  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.788  -5.533   1.275  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.562  -4.010  -1.643  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.115  -4.242  -3.050  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.309  -5.393  -3.406  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.336  -3.266  -3.748  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.024  -4.782   1.186  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.512  -5.898  -1.295  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -9.897  -3.050  -1.276  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -8.486  -4.027  -1.675  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.982  -6.323  -0.647  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.788  -6.923  -0.067  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.124  -5.992   0.961  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.214  -6.215   2.152  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.876  -7.162  -1.264  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.875  -7.362  -2.446  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.122  -6.495  -2.103  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.032  -7.867   0.391  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.240  -6.304  -1.437  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.290  -8.050  -1.126  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.426  -7.029  -3.372  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.162  -8.398  -2.521  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.085  -5.545  -2.615  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.033  -7.024  -2.332  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.447  -4.962   0.521  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.774  -4.049   1.494  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.062  -2.591   1.127  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.173  -1.866   0.726  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.264  -4.296   1.460  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.545  -3.181   2.223  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.956  -5.642   2.118  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.372  -4.795  -0.440  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.145  -4.246   2.487  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.925  -4.307   0.434  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.215  -2.758   2.957  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.677  -3.588   2.720  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.237  -2.412   1.530  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.840  -6.012   2.614  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -2.645  -6.349   1.363  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.164  -5.516   2.842  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.301  -2.203   1.282  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.730  -0.846   0.983  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.848   0.168   1.714  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.594   0.037   2.896  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.163  -0.775   1.501  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.634  -2.262   1.479  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.359  -3.103   1.766  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.716  -0.669  -0.072  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.180  -0.378   2.509  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.779  -0.183   0.845  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.378  -2.428   2.246  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.029  -2.515   0.508  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.255  -3.297   2.825  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.363  -4.019   1.199  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.387   1.192   1.036  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.544   2.205   1.731  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.207   3.590   1.654  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.570   4.555   1.284  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.158   2.256   1.087  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.481   0.892   1.237  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.763   0.527  -0.061  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.465   0.953   2.379  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.603   1.299   0.084  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.441   1.923   2.768  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.253   2.502   0.041  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.560   3.007   1.580  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.227   0.143   1.458  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.156   1.360  -0.385  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.131  -0.333   0.108  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.491   0.294  -0.823  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.799   1.791   2.224  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.984   1.076   3.317  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.891   0.039   2.400  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.466   3.647   2.037  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.232   4.882   2.060  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.361   6.084   2.454  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.652   7.207   2.092  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.313   4.630   3.098  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.511   3.077   3.074  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.214   2.461   2.464  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.690   5.054   1.104  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.983   4.962   4.075  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.231   5.120   2.819  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.660   2.709   4.080  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.358   2.822   2.457  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.662   1.900   3.202  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.450   1.845   1.605  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.293   5.871   3.180  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.420   7.018   3.570  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.516   7.419   2.392  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.478   8.022   2.575  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.549   6.609   4.760  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.781   7.579   5.920  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.615   8.566   6.003  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.956   8.759   4.995  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.401   9.111   7.073  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.065   4.964   3.466  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -5.037   7.858   3.851  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.809   5.607   5.070  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.509   6.638   4.472  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.702   8.122   5.756  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.849   7.026   6.844  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.905   7.099   1.184  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.083   7.463  -0.001  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.030   7.805  -1.158  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.483   6.925  -1.863  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.201   6.275  -0.393  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.817   6.777  -0.802  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.245   6.133   0.090  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.553   6.400  -2.261  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.742   6.621   1.052  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.464   8.316   0.232  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.108   5.605   0.449  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.652   5.751  -1.222  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.776   7.851  -0.692  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.099   5.163   0.417  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.163   6.020  -0.467  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.423   6.762   0.951  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.197   5.580  -2.543  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.755   7.250  -2.895  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.478   6.103  -2.375  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.317   9.075  -1.308  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.218   9.546  -2.349  1.00  0.00           C  
ATOM    272  C   PRO A  19      -4.887   8.896  -3.695  1.00  0.00           C  
ATOM    273  O   PRO A  19      -3.746   8.610  -3.998  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -4.988  11.049  -2.400  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.496  11.393  -0.958  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.750  10.126  -0.447  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.241   9.344  -2.077  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -4.232  11.288  -3.135  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -5.908  11.570  -2.608  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.822  12.239  -0.987  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -5.337  11.605  -0.317  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.683  10.221  -0.598  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.982   9.932   0.588  1.00  0.00           H  
ATOM    284  N   CYS A  20      -5.886   8.663  -4.503  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -5.648   8.032  -5.831  1.00  0.00           C  
ATOM    286  C   CYS A  20      -5.700   9.102  -6.925  1.00  0.00           C  
ATOM    287  O   CYS A  20      -4.683   9.552  -7.417  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -6.733   6.987  -6.095  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -5.959   5.399  -6.486  1.00  0.00           S  
ATOM    290  H   CYS A  20      -6.798   8.902  -4.233  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -4.679   7.555  -5.838  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.351   6.882  -5.216  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.345   7.305  -6.927  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.010   5.499  -6.387  1.00  0.00           H  
ATOM    295  N   GLU A  21      -6.879   9.511  -7.311  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -6.997  10.549  -8.373  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.196  11.919  -7.725  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.984  12.724  -8.181  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.198  10.228  -9.268  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.812  10.431 -10.734  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.067  10.369 -11.606  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.140  10.629 -11.085  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.936  10.063 -12.779  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.686   9.135  -6.903  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.097  10.559  -8.970  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.499   9.202  -9.113  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.018  10.884  -9.020  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.338  11.394 -10.852  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.127   9.653 -11.038  1.00  0.00           H  
ATOM    310  N   LYS A  22      -6.488  12.192  -6.664  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -6.640  13.510  -5.988  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.108  13.722  -5.618  1.00  0.00           C  
ATOM    313  O   LYS A  22      -8.565  14.836  -5.459  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.184  14.624  -6.932  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -5.683  15.815  -6.113  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -4.189  16.019  -6.371  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -3.998  16.881  -7.620  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.586  18.256  -7.217  1.00  0.00           N  
ATOM    319  H   LYS A  22      -5.859  11.529  -6.310  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.036  13.528  -5.092  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -5.386  14.258  -7.562  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.014  14.937  -7.548  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.224  16.705  -6.404  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -5.842  15.624  -5.064  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -3.741  16.512  -5.520  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -3.716  15.061  -6.522  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -3.232  16.445  -8.244  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -4.925  16.930  -8.169  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -3.575  18.323  -6.180  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -2.635  18.455  -7.585  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -4.262  18.947  -7.603  1.00  0.00           H  
ATOM    332  N   SER A  23      -8.852  12.657  -5.481  1.00  0.00           N  
ATOM    333  CA  SER A  23     -10.292  12.797  -5.124  1.00  0.00           C  
ATOM    334  C   SER A  23     -10.577  12.007  -3.846  1.00  0.00           C  
ATOM    335  O   SER A  23      -9.697  11.770  -3.042  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.154  12.250  -6.262  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.158  13.201  -6.590  1.00  0.00           O  
ATOM    338  H   SER A  23      -8.464  11.767  -5.615  1.00  0.00           H  
ATOM    339  HA  SER A  23     -10.525  13.838  -4.963  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -10.539  12.071  -7.128  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.611  11.319  -5.950  1.00  0.00           H  
ATOM    342  HG  SER A  23     -12.652  13.398  -5.791  1.00  0.00           H  
ATOM    343  N   ASP A  24     -11.799  11.592  -3.653  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.133  10.812  -2.430  1.00  0.00           C  
ATOM    345  C   ASP A  24     -11.643   9.374  -2.602  1.00  0.00           C  
ATOM    346  O   ASP A  24     -11.786   8.550  -1.721  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -13.648  10.814  -2.218  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -13.956  10.739  -0.722  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -13.730  11.726  -0.041  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -14.411   9.696  -0.282  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.493  11.787  -4.315  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -11.648  11.258  -1.575  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.067  11.721  -2.629  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.081   9.959  -2.716  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.065   9.065  -3.732  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.568   7.682  -3.956  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.219   7.512  -3.258  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.650   8.456  -2.745  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.402   7.437  -5.457  1.00  0.00           C  
ATOM    360  H   ALA A  25     -10.957   9.742  -4.431  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.276   6.975  -3.552  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.251   7.845  -5.985  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.498   7.918  -5.802  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.337   6.376  -5.644  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.703   6.316  -3.233  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.391   6.085  -2.567  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.636   4.984  -3.312  1.00  0.00           C  
ATOM    368  O   TYR A  26      -6.983   4.629  -4.422  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.619   5.665  -1.113  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.935   4.933  -0.990  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.135   5.652  -0.934  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.955   3.534  -0.931  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.353   4.974  -0.819  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.174   2.856  -0.816  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.373   3.575  -0.760  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.574   2.906  -0.646  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.179   5.568  -3.651  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -6.811   6.998  -2.591  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.817   5.016  -0.795  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.638   6.543  -0.485  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.120   6.732  -0.979  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.029   2.978  -0.974  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.279   5.529  -0.775  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.189   1.776  -0.771  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.385   1.982  -0.469  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.601   4.445  -2.727  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.834   3.381  -3.431  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.864   2.070  -2.641  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.096   1.862  -1.726  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.383   3.833  -3.605  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.173   4.309  -5.022  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.697   3.574  -6.092  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.459   5.488  -5.266  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.505   4.015  -7.406  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.267   5.930  -6.581  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.791   5.194  -7.651  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.323   4.747  -1.838  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.271   3.218  -4.405  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.170   4.638  -2.919  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.721   3.003  -3.405  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.248   2.664  -5.903  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.055   6.055  -4.441  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.909   3.448  -8.230  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.716   6.840  -6.770  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.644   5.535  -8.664  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.735   1.172  -3.002  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.792  -0.131  -2.293  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.718  -1.055  -2.871  1.00  0.00           C  
ATOM    409  O   VAL A  28      -4.775  -1.445  -4.020  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.170  -0.766  -2.494  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.217  -2.121  -1.791  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.247   0.147  -1.910  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.343   1.351  -3.741  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.608   0.022  -1.244  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.348  -0.905  -3.551  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.344  -2.234  -1.165  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.106  -2.179  -1.182  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.234  -2.910  -2.529  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.179   1.123  -2.368  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.222  -0.275  -2.106  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.104   0.240  -0.844  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.737  -1.407  -2.086  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.661  -2.302  -2.598  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.271  -3.626  -3.060  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.575  -4.493  -2.266  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.644  -2.570  -1.488  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.599  -3.570  -1.985  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.575  -2.817  -2.613  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.095  -4.407  -0.807  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.706  -1.080  -1.164  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.165  -1.829  -3.432  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.156  -1.644  -1.217  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.149  -2.977  -0.626  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.046  -4.217  -2.725  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.356  -1.760  -2.630  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.467  -2.991  -2.031  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.729  -3.169  -3.623  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.738  -4.253   0.046  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.102  -5.452  -1.078  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.912  -4.107  -0.557  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.448  -3.789  -4.341  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.032  -5.058  -4.857  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.934  -5.876  -5.539  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.881  -5.365  -5.866  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.137  -4.738  -5.867  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.500  -4.828  -5.177  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -6.980  -3.425  -4.807  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.186  -2.627  -6.049  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.392  -2.437  -6.510  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -8.941  -3.328  -7.291  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.050  -1.356  -6.191  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.192  -3.078  -4.966  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.446  -5.624  -4.037  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.994  -3.740  -6.254  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.100  -5.449  -6.679  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.212  -5.291  -5.844  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.408  -5.421  -4.280  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.912  -3.494  -4.266  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.240  -2.942  -4.188  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.416  -2.246  -6.519  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -8.436  -4.157  -7.535  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.864  -3.182  -7.644  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -8.630  -0.673  -5.593  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.974  -1.211  -6.544  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.168  -7.140  -5.754  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.132  -7.984  -6.411  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.735  -8.663  -7.643  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.362  -9.699  -7.548  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.642  -9.050  -5.429  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.806  -9.967  -5.050  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.825  -9.453  -4.619  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.659 -11.170  -5.196  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.023  -7.534  -5.482  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.300  -7.363  -6.713  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.859  -9.634  -5.893  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.258  -8.572  -4.542  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.550  -8.087  -8.800  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.113  -8.701 -10.035  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.467 -10.068 -10.267  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.171 -10.791  -9.337  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.041  -7.252  -8.855  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.182  -8.821  -9.922  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.910  -8.061 -10.881  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.245 -10.428 -11.501  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.617 -11.748 -11.791  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.197 -11.533 -12.318  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.577 -12.460 -12.440  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.445 -12.488 -12.842  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.491  -9.831 -12.238  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.579 -12.334 -10.883  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.763 -11.792 -13.605  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.845 -13.265 -13.292  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.312 -12.929 -12.373  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.151 -10.315 -12.632  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.521 -10.042 -13.151  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.440  -9.659 -11.991  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.613  -9.974 -11.985  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.465  -8.893 -14.160  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.488  -9.579 -12.526  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.904 -10.928 -13.637  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.668  -9.073 -14.867  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.282  -7.965 -13.639  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.406  -8.830 -14.686  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.918  -8.980 -11.006  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.765  -8.578  -9.847  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.927  -7.769  -8.856  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.752  -7.539  -9.064  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.970  -8.735 -11.028  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.149  -9.462  -9.359  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.588  -7.972 -10.195  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.521  -7.334  -7.778  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.756  -6.540  -6.775  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.542  -5.122  -7.304  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.179  -4.697  -8.247  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.542  -6.480  -5.464  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       3.008  -7.884  -5.083  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.761  -5.570  -5.641  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.469  -7.530  -7.628  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.799  -7.008  -6.600  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.907  -6.087  -4.683  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.229  -8.446  -5.978  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.897  -7.815  -4.474  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.229  -8.384  -4.527  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.434  -4.585  -5.941  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       4.298  -5.503  -4.707  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.409  -5.981  -6.401  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.650  -4.384  -6.703  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.395  -2.994  -7.169  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.702  -2.361  -6.310  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.115  -2.909  -5.308  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.037  -3.021  -8.643  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.507  -3.358  -8.747  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.973  -4.608  -8.322  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.403  -2.416  -9.265  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.336  -4.915  -8.414  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.765  -2.723  -9.358  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.232  -3.971  -8.933  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.147  -4.746  -5.942  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.301  -2.414  -7.074  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.141  -2.053  -9.086  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.539  -3.767  -9.171  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.281  -5.334  -7.923  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.044  -1.452  -9.593  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.696  -5.878  -8.087  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.457  -1.996  -9.759  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.284  -4.207  -9.003  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.181  -1.212  -6.698  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.255  -0.545  -5.909  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.222   0.156  -6.863  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.936   1.217  -7.381  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.641   0.489  -4.960  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.211   0.080  -4.600  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.740   0.522  -5.712  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.194   0.750  -3.285  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.835  -0.788  -7.513  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.791  -1.287  -5.335  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.627   1.454  -5.444  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.234   0.547  -4.059  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.162  -0.994  -4.489  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.209   0.544  -6.652  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.120   1.509  -5.488  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.564  -0.173  -5.779  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.687   0.933  -2.687  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.868   0.103  -2.743  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.687   1.688  -3.496  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.368  -0.425  -7.100  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.345   0.221  -8.020  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.255   1.148  -7.217  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.467   0.959  -6.035  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.200  -0.848  -8.706  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.584  -1.279  -6.673  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.813   0.791  -8.768  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.828  -1.828  -8.448  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.225  -0.754  -8.379  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.151  -0.714  -9.777  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.802   2.148  -7.850  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.704   3.080  -7.124  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.944   2.312  -6.664  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.522   1.548  -7.412  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.119   4.216  -8.060  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.623   2.282  -8.804  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.190   3.486  -6.265  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.633   4.089  -9.016  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.190   4.198  -8.195  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.825   5.163  -7.631  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.357   2.499  -5.441  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.558   1.769  -4.945  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.807   2.310  -5.646  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.887   1.770  -5.514  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.688   1.964  -3.432  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.086   1.540  -2.973  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.985   2.353  -2.897  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.307   0.292  -2.663  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.875   3.115  -4.850  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.453   0.717  -5.165  1.00  0.00           H  
ATOM    596  HB2 ASN A  41      -9.948   1.359  -2.930  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.529   3.001  -3.185  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.581  -0.364  -2.724  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.197   0.010  -2.369  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.668   3.370  -6.395  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.848   3.938  -7.105  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.918   3.362  -8.523  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.780   3.719  -9.299  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.717   5.462  -7.176  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.429   5.801  -7.671  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -12.904   6.058  -5.781  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.789   3.790  -6.492  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.750   3.680  -6.567  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.473   5.858  -7.836  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.528   6.086  -8.583  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.805   5.661  -5.338  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.056   5.802  -5.163  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -12.983   7.132  -5.856  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.017   2.472  -8.857  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -12.015   1.857 -10.220  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.457   1.625 -10.688  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.310   1.279  -9.894  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.282   0.513 -10.151  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -11.404  -0.206 -11.473  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.572  -0.915 -11.780  1.00  0.00           C  
ATOM    621  CD2 PHE A  43     -10.349  -0.161 -12.392  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.684  -1.580 -13.007  1.00  0.00           C  
ATOM    623  CE2 PHE A  43     -10.461  -0.827 -13.619  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.628  -1.536 -13.926  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.338   2.204  -8.207  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.503   2.509 -10.910  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.238   0.683  -9.931  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.718  -0.094  -9.372  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -13.385  -0.949 -11.071  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.449   0.386 -12.155  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.583  -2.127 -13.245  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.647  -0.793 -14.328  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.714  -2.049 -14.873  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.692   1.816 -11.966  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.665   2.233 -12.914  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.398   3.738 -12.802  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.577   4.280 -13.516  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -13.265   1.910 -14.276  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.804   2.005 -14.030  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -15.027   1.604 -12.543  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.758   1.673 -12.772  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.945   2.638 -15.013  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -13.002   0.912 -14.584  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -15.146   3.017 -14.203  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -15.329   1.318 -14.676  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.759   2.251 -12.076  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -15.314   0.568 -12.460  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.086   4.415 -11.920  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.877   5.883 -11.762  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.387   6.207 -11.884  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.007   7.278 -12.314  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.387   6.317 -10.386  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.892   7.730 -10.085  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.592   8.263  -8.833  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.289   9.585  -9.162  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.754   9.446  -8.924  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.745   3.958 -11.361  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.423   6.409 -12.529  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.467   6.303 -10.381  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.012   5.640  -9.634  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.826   7.706  -9.923  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.114   8.373 -10.923  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.324   7.544  -8.497  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.862   8.428  -8.056  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.894  10.367  -8.531  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.115   9.836 -10.198  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.918   9.148  -7.940  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.221  10.359  -9.094  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.145   8.733  -9.572  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.542   5.287 -11.513  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.077   5.536 -11.613  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.375   4.233 -11.993  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.347   3.287 -11.231  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.550   6.032 -10.266  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.483   7.452 -10.282  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.870   4.430 -11.172  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.889   6.282 -12.371  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.215   5.717  -9.479  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.566   5.616 -10.092  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.381   7.734 -11.194  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.809   4.172 -13.167  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.116   2.926 -13.593  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.652   2.987 -13.161  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.807   2.295 -13.694  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.195   2.793 -15.115  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -8.105   1.619 -15.479  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.869   1.222 -16.937  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.896   1.870 -17.801  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -9.002   1.529 -19.057  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.265   0.292 -19.376  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.844   2.425 -19.991  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.846   4.945 -13.769  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.592   2.074 -13.133  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.594   3.704 -15.537  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.207   2.616 -15.513  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.882   0.779 -14.836  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -9.136   1.909 -15.349  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -6.885   1.545 -17.243  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.942   0.148 -17.035  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.492   2.552 -17.427  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.386  -0.395 -18.660  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -9.346   0.031 -20.338  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -8.643   3.374 -19.746  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.926   2.164 -20.954  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.344   3.806 -12.193  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.935   3.904 -11.724  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.530   2.582 -11.072  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.927   2.277  -9.966  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.812   5.037 -10.703  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.461   6.304 -11.264  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.069   7.116 -10.119  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.092   6.612  -9.009  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.500   8.229 -10.372  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.041   4.352 -11.773  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.289   4.106 -12.564  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.309   4.752  -9.787  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.769   5.228 -10.502  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.713   6.897 -11.770  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.238   6.032 -11.961  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.750   1.788 -11.752  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.330   0.484 -11.168  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.863   0.214 -11.514  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.432   0.408 -12.633  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.204  -0.637 -11.739  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.458  -1.847 -11.770  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -3.648  -0.276 -13.158  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.443   2.048 -12.647  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.447   0.517 -10.095  1.00  0.00           H  
ATOM    729  HB  THR A  49      -4.075  -0.767 -11.117  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.810  -2.394 -12.476  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -2.885   0.323 -13.633  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -3.804  -1.179 -13.728  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -4.570   0.285 -13.114  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.094  -0.235 -10.560  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.344  -0.521 -10.829  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.090  -0.664  -9.501  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.581  -0.316  -8.453  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.952   0.630 -11.633  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.323   0.136 -13.033  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.170   1.280 -14.035  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.018   2.430 -13.610  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       4.314   2.297 -13.548  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.892   1.268 -14.105  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       5.033   3.193 -12.928  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.464  -0.385  -9.664  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.430  -1.438 -11.392  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.233   1.432 -11.712  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.839   0.989 -11.133  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.347  -0.209 -13.032  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.668  -0.676 -13.313  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.481   0.946 -15.013  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       1.136   1.591 -14.073  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.601   3.287 -13.377  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.341   0.582 -14.580  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       5.886   1.166 -14.058  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       4.590   3.981 -12.501  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       6.026   3.091 -12.881  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.292  -1.172  -9.532  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.061  -1.331  -8.267  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.138   0.024  -7.552  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.281   1.048  -8.190  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.471  -1.830  -8.584  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.687  -1.446 -10.387  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.560  -2.049  -7.635  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.664  -1.717  -9.640  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.189  -1.253  -8.024  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.555  -2.871  -8.311  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.019  -0.006  -6.247  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.050   1.206  -5.442  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.485   1.709  -5.234  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.431   0.946  -5.216  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.453   0.781  -4.107  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.784  -0.743  -4.023  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.839  -1.257  -5.492  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.437   1.974  -5.886  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       3.920   1.323  -3.294  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.385   0.926  -4.101  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.741  -0.888  -3.539  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.010  -1.265  -3.483  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.681  -1.922  -5.634  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.914  -1.738  -5.769  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.639   2.995  -5.052  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.993   3.567  -4.809  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.654   2.795  -3.666  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.052   2.564  -2.638  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.850   5.034  -4.410  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.896   5.864  -5.150  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.267   5.209  -5.015  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.528   5.962  -6.630  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.859   3.583  -5.056  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.595   3.498  -5.701  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.860   5.382  -4.669  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.000   5.133  -3.346  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.929   6.846  -4.724  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.253   4.510  -4.195  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.504   4.691  -5.929  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.011   5.969  -4.829  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       6.760   5.239  -6.859  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.164   6.956  -6.845  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.403   5.761  -7.231  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.883   2.392  -3.830  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.567   1.638  -2.746  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.478   2.435  -1.443  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.305   1.881  -0.373  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.034   1.432  -3.125  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.689   0.468  -2.137  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.119   0.848  -4.536  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.356   2.586  -4.661  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.090   0.678  -2.615  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.547   2.381  -3.095  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.931  -0.152  -1.683  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.398  -0.156  -2.661  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.201   1.031  -1.371  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.158   0.939  -5.022  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.862   1.387  -5.105  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.396  -0.194  -4.478  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.590   3.733  -1.522  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.508   4.565  -0.289  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.089   4.495   0.277  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.891   4.480   1.474  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.855   6.017  -0.624  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.968   6.504  -1.771  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.031   8.031  -1.853  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.936   8.598  -1.265  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.174   8.605  -2.503  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.725   4.161  -2.393  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.204   4.187   0.446  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.690   6.636   0.247  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.891   6.082  -0.919  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.317   6.078  -2.701  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.949   6.197  -1.595  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.100   4.444  -0.572  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.700   4.364  -0.073  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.506   3.023   0.634  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.789   2.918   1.610  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.728   4.468  -1.251  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.046   5.838  -1.231  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.249   6.030  -2.523  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.288   5.142  -3.358  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.613   7.063  -2.654  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.279   4.451  -1.536  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.516   5.170   0.621  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.272   4.350  -2.178  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.981   3.694  -1.172  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.379   5.894  -0.384  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.794   6.612  -1.154  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.149   1.997   0.148  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.019   0.659   0.785  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.592   0.720   2.201  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.051   0.149   3.127  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.795  -0.373  -0.038  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.039  -1.704  -0.046  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.580  -2.044   1.372  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.819  -1.592  -0.962  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.725   2.110  -0.636  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.976   0.378   0.829  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.902  -0.014  -1.052  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.772  -0.518   0.398  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.694  -2.484  -0.408  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.317  -1.698   2.081  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.635  -1.561   1.570  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.465  -3.114   1.465  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.975  -0.796  -1.674  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.679  -2.524  -1.489  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       3.943  -1.378  -0.368  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.688   1.409   2.379  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.293   1.507   3.738  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.457   2.454   4.602  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.389   2.312   5.807  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.720   2.047   3.622  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.458   1.803   4.917  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.221   2.627   6.023  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.379   0.753   5.010  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.905   2.401   7.224  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.063   0.526   6.211  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.825   1.350   7.317  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.500   1.128   8.501  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.111   1.866   1.618  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.315   0.528   4.193  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.232   1.542   2.815  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.688   3.108   3.421  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.510   3.437   5.951  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.562   0.117   4.157  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.722   3.037   8.077  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.773  -0.283   6.283  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.295   0.628   8.300  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.820   3.417   3.996  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.989   4.372   4.780  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.766   3.642   5.337  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.225   4.008   6.362  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.530   5.516   3.872  1.00  0.00           C  
ATOM    892  CG  ARG A  59       5.121   6.716   4.727  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.799   7.283   4.210  1.00  0.00           C  
ATOM    894  NE  ARG A  59       3.111   8.022   5.306  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.930   8.539   5.105  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.443   8.609   3.895  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       1.235   8.988   6.114  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.887   3.511   3.024  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.572   4.772   5.597  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.340   5.799   3.215  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.685   5.191   3.284  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       5.004   6.403   5.754  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.885   7.477   4.667  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.991   7.956   3.388  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.169   6.473   3.871  1.00  0.00           H  
ATOM    906  HE  ARG A  59       3.547   8.119   6.178  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.975   8.266   3.122  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       0.538   9.005   3.743  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       1.607   8.935   7.041  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.330   9.384   5.961  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.327   2.611   4.670  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.143   1.855   5.161  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.609   0.549   5.803  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.902  -0.440   5.810  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.209   1.548   3.988  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.432   2.792   3.627  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.039   3.798   2.866  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.106   2.939   4.052  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.320   4.952   2.531  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.612   4.093   3.718  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.004   5.099   2.957  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.779   2.332   3.847  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.617   2.448   5.895  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.793   1.227   3.138  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.521   0.764   4.271  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.061   3.684   2.537  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.361   2.163   4.640  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.789   5.728   1.944  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.634   4.207   4.047  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.559   5.990   2.698  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.798   0.536   6.340  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.314  -0.706   6.982  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.378  -1.118   8.121  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.140  -2.287   8.349  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.715  -0.448   7.540  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.720  -1.365   6.843  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.539  -2.799   7.348  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.179  -2.938   8.686  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       7.960  -4.005   9.405  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       6.771  -4.233   9.892  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       8.932  -4.845   9.638  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.353   1.345   6.320  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.359  -1.498   6.250  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.987   0.584   7.367  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.722  -0.648   8.601  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.555  -1.335   5.776  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.724  -1.034   7.061  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.486  -3.022   7.427  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.001  -3.485   6.654  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.763  -2.229   9.026  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       6.027  -3.589   9.713  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       6.604  -5.051  10.443  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.843  -4.670   9.266  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       8.765  -5.662  10.189  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.844  -0.166   8.839  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.922  -0.507   9.960  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.710  -1.258   9.405  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.095  -2.054  10.086  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.457   0.778  10.648  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.153   1.842   9.592  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.179   1.677   8.876  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.899   2.803   9.517  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.048   0.771   8.639  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.439  -1.132  10.673  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.565   0.575  11.223  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.235   1.137  11.304  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.369  -1.013   8.170  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.203  -1.713   7.561  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.708  -2.660   6.473  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.060  -2.872   5.468  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.746  -0.684   6.945  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.172  -1.238   6.946  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.961  -0.621   5.792  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.257  -0.090   6.303  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.319   1.116   6.797  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -3.232   1.708   7.211  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.467   1.731   6.876  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.885  -0.371   7.639  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.317  -2.278   8.321  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.713   0.228   7.523  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.443  -0.478   5.929  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.140  -2.311   6.828  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.652  -0.992   7.881  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.391   0.186   5.354  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.152  -1.374   5.041  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -5.062  -0.647   6.269  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -2.352   1.238   7.152  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -3.279   2.633   7.589  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -6.300   1.278   6.558  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -5.515   2.656   7.254  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.869  -3.221   6.666  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.434  -4.147   5.647  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.232  -5.600   6.100  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.777  -6.007   7.105  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.935  -3.876   5.506  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.259  -3.482   4.064  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.773  -3.523   3.857  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.591  -4.466   3.101  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.374  -3.027   7.483  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.949  -3.980   4.699  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.217  -3.072   6.170  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.485  -4.768   5.766  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.897  -2.483   3.873  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.241  -3.995   4.710  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.000  -4.090   2.966  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.149  -2.517   3.751  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.439  -5.411   3.600  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       2.639  -4.067   2.784  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.225  -4.612   2.239  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.467  -6.350   5.338  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.213  -7.752   5.647  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.428  -8.619   5.276  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.337  -9.829   5.223  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.017  -8.118   4.778  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.127  -7.135   3.571  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.796  -5.844   4.130  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.961  -7.873   6.688  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.091  -9.147   4.446  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.907  -7.950   5.307  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       0.740  -7.568   2.793  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.854  -6.900   3.189  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.509  -5.447   3.423  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.053  -5.106   4.391  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      17
ATOM      1  N   MET A   1     -16.803 -18.396 -22.626  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.278 -17.021 -22.861  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.262 -16.249 -21.540  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.383 -15.449 -21.287  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.177 -16.295 -23.863  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.010 -16.924 -25.248  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.001 -15.622 -26.505  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.511 -14.779 -25.970  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.385 -18.783 -21.758  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.837 -18.361 -22.525  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.553 -19.004 -23.434  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.275 -17.080 -23.255  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.208 -16.381 -23.549  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.900 -15.253 -23.908  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.079 -17.468 -25.286  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.831 -17.601 -25.437  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.397 -14.453 -24.946  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.689 -13.922 -26.599  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.347 -15.459 -26.046  1.00  0.00           H  
ATOM     20  N   ASN A   2     -17.226 -16.484 -20.692  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -17.265 -15.765 -19.388  1.00  0.00           C  
ATOM     22  C   ASN A   2     -15.889 -15.842 -18.723  1.00  0.00           C  
ATOM     23  O   ASN A   2     -15.248 -16.874 -18.717  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.310 -16.413 -18.478  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -19.006 -15.332 -17.649  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -19.926 -14.690 -18.117  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -18.605 -15.102 -16.430  1.00  0.00           N  
ATOM     28  H   ASN A   2     -17.926 -17.134 -20.914  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -17.526 -14.730 -19.556  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -19.040 -16.932 -19.082  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -17.825 -17.114 -17.816  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -17.862 -15.619 -16.053  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -19.045 -14.412 -15.891  1.00  0.00           H  
ATOM     34  N   GLY A   3     -15.430 -14.756 -18.161  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -14.097 -14.769 -17.495  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.094 -13.771 -16.337  1.00  0.00           C  
ATOM     37  O   GLY A   3     -13.577 -12.677 -16.448  1.00  0.00           O  
ATOM     38  H   GLY A   3     -15.963 -13.934 -18.176  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -13.892 -15.761 -17.119  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -13.336 -14.490 -18.208  1.00  0.00           H  
ATOM     41  N   GLU A   4     -14.667 -14.138 -15.224  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -14.697 -13.209 -14.059  1.00  0.00           C  
ATOM     43  C   GLU A   4     -13.267 -12.808 -13.690  1.00  0.00           C  
ATOM     44  O   GLU A   4     -12.318 -13.496 -14.011  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -15.355 -13.907 -12.866  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -16.783 -13.385 -12.692  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -17.020 -13.028 -11.223  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -16.874 -13.907 -10.390  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -17.346 -11.882 -10.958  1.00  0.00           O  
ATOM     50  H   GLU A   4     -15.079 -15.025 -15.153  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -15.264 -12.327 -14.316  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -15.379 -14.973 -13.041  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -14.787 -13.701 -11.971  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -16.920 -12.505 -13.304  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -17.484 -14.147 -12.994  1.00  0.00           H  
ATOM     56  N   VAL A   5     -13.106 -11.701 -13.019  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -11.737 -11.257 -12.632  1.00  0.00           C  
ATOM     58  C   VAL A   5     -11.831 -10.278 -11.460  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.398  -9.210 -11.577  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.069 -10.566 -13.821  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.965  -9.432 -14.323  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -9.720  -9.991 -13.382  1.00  0.00           C  
ATOM     63  H   VAL A   5     -13.885 -11.161 -12.770  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -11.151 -12.116 -12.337  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.917 -11.283 -14.615  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.976  -9.796 -14.436  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.952  -8.621 -13.610  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -11.600  -9.081 -15.276  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -9.314 -10.596 -12.585  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -9.038  -9.995 -14.220  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.856  -8.979 -13.033  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.280 -10.633 -10.332  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.338  -9.720  -9.155  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.785  -9.274  -8.927  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.165  -8.187  -9.315  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.462  -8.493  -9.418  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.826 -11.499 -10.259  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.978 -10.239  -8.279  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.326  -8.370 -10.482  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.942  -7.615  -9.012  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.500  -8.630  -8.946  1.00  0.00           H  
ATOM     82  N   PRO A   7     -13.553 -10.131  -8.300  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -14.951  -9.848  -8.012  1.00  0.00           C  
ATOM     84  C   PRO A   7     -15.086  -8.477  -7.337  1.00  0.00           C  
ATOM     85  O   PRO A   7     -14.124  -7.945  -6.821  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -15.377 -10.962  -7.060  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -14.394 -12.126  -7.398  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -13.069 -11.442  -7.841  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.541  -9.888  -8.913  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -15.263 -10.644  -6.031  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -16.391 -11.267  -7.258  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -14.229 -12.739  -6.523  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -14.785 -12.723  -8.206  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -12.392 -11.338  -7.003  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -12.607 -11.981  -8.652  1.00  0.00           H  
ATOM     96  N   PRO A   8     -16.284  -7.947  -7.364  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.567  -6.650  -6.765  1.00  0.00           C  
ATOM     98  C   PRO A   8     -16.034  -6.601  -5.330  1.00  0.00           C  
ATOM     99  O   PRO A   8     -15.636  -5.563  -4.841  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -18.088  -6.548  -6.780  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -18.506  -7.487  -7.955  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -17.434  -8.613  -7.996  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.139  -5.857  -7.357  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.501  -6.896  -5.841  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.401  -5.538  -6.987  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -19.486  -7.905  -7.767  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.502  -6.945  -8.888  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.755  -9.469  -7.419  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -17.199  -8.890  -9.011  1.00  0.00           H  
ATOM    110  N   LYS A   9     -16.027  -7.716  -4.652  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.522  -7.731  -3.250  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.063  -8.192  -3.236  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.760  -9.332  -3.529  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.369  -8.692  -2.414  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.747  -8.023  -1.090  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -15.602  -8.188  -0.089  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -15.458  -6.910   0.740  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -16.302  -7.016   1.964  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.354  -8.543  -5.064  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.589  -6.737  -2.833  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -17.266  -8.947  -2.958  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.803  -9.589  -2.213  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.929  -6.971  -1.259  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.638  -8.485  -0.695  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -15.813  -9.021   0.564  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -14.681  -8.374  -0.622  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -14.425  -6.780   1.025  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -15.780  -6.063   0.153  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -16.700  -7.976   2.029  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.721  -6.825   2.804  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.074  -6.323   1.915  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.158  -7.315  -2.899  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.719  -7.704  -2.865  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.014  -6.946  -1.741  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.062  -5.734  -1.672  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.064  -7.354  -4.203  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.583  -8.635  -4.887  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.426  -8.386  -6.388  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.433  -8.163  -7.040  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -9.302  -8.424  -6.861  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.423  -6.402  -2.666  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.637  -8.767  -2.691  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.783  -6.854  -4.836  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.221  -6.702  -4.031  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.631  -8.930  -4.468  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.305  -9.421  -4.727  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.356  -7.647  -0.859  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.649  -6.961   0.258  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.183  -7.404   0.284  1.00  0.00           C  
ATOM    150  O   ASP A  11      -7.772  -8.130   1.168  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.317  -7.319   1.586  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.009  -6.081   2.160  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.308  -5.171   2.570  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -12.229  -6.064   2.179  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.327  -8.625  -0.932  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.696  -5.893   0.106  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.048  -8.098   1.423  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -9.570  -7.667   2.283  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.438  -6.950  -0.692  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.027  -7.282  -0.805  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.220  -6.483   0.224  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.057  -6.895   1.355  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -5.654  -6.873  -2.226  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.685  -5.752  -2.571  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -7.967  -6.075  -1.748  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.873  -8.339  -0.672  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -4.642  -6.491  -2.255  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.771  -7.702  -2.905  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.291  -4.786  -2.289  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.916  -5.770  -3.624  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.390  -5.172  -1.329  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.693  -6.602  -2.347  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.725  -5.337  -0.157  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -3.943  -4.505   0.798  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.372  -3.043   0.643  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.592  -2.207   0.233  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.449  -4.643   0.496  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -1.669  -3.570   1.256  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -1.967  -6.027   0.937  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.876  -5.018  -1.070  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.139  -4.833   1.810  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.285  -4.525  -0.566  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.254  -3.227   2.097  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -0.738  -3.984   1.611  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.466  -2.738   0.597  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.642  -6.781   0.557  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -0.976  -6.204   0.549  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.947  -6.075   2.015  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.617  -2.783   0.964  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.181  -1.446   0.858  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.282  -0.419   1.551  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.860  -0.613   2.674  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.525  -1.542   1.573  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.897  -3.052   1.453  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.544  -3.817   1.459  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.338  -1.186  -0.170  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.424  -1.249   2.611  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.268  -0.940   1.075  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.506  -3.353   2.295  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.418  -3.237   0.527  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.282  -4.129   2.462  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.572  -4.656   0.784  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.000   0.685   0.906  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.148   1.718   1.560  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.906   3.054   1.659  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.365   4.087   1.327  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -2.864   1.921   0.753  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.089   0.606   0.689  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.552   0.395  -0.726  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -0.918   0.659   1.672  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.357   0.841   0.005  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.891   1.385   2.554  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.111   2.245  -0.245  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.254   2.672   1.233  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -2.745  -0.212   0.952  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.204   1.337  -1.123  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.733  -0.309  -0.700  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.339   0.008  -1.356  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.290   0.880   2.662  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.411  -0.295   1.681  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.227   1.431   1.367  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.131   2.995   2.140  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.959   4.176   2.323  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.136   5.382   2.802  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.528   6.516   2.611  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.973   3.762   3.380  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.083   2.211   3.217  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.771   1.732   2.522  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.474   4.416   1.410  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.613   4.022   4.368  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.929   4.221   3.190  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.183   1.744   4.187  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.932   1.963   2.599  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.150   1.173   3.206  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.000   1.150   1.640  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.001   5.162   3.417  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.175   6.313   3.891  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.435   6.965   2.710  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.477   7.691   2.896  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.152   5.812   4.913  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -3.320   6.584   6.224  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.179   8.084   5.954  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -4.158   8.688   5.549  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.093   8.603   6.159  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.694   4.247   3.570  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.816   7.045   4.357  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.310   4.758   5.093  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.155   5.968   4.531  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -4.297   6.383   6.638  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.560   6.274   6.924  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.870   6.722   1.501  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.202   7.329   0.319  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.272   7.651  -0.731  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.651   6.794  -1.506  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.196   6.334  -0.260  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.968   7.087  -0.772  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.268   6.644   0.014  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.767   6.777  -2.256  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.639   6.144   1.367  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.692   8.234   0.613  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.897   5.636   0.508  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.652   5.796  -1.079  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.116   8.149  -0.640  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.182   5.595   0.257  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.152   6.803  -0.588  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.343   7.220   0.923  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.231   5.830  -2.491  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.220   7.556  -2.850  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.289   6.725  -2.473  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.743   8.873  -0.713  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.777   9.315  -1.636  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.454   8.888  -3.071  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.311   8.697  -3.433  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.779  10.831  -1.509  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.234  11.078  -0.067  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.266   9.896   0.229  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.736   8.924  -1.338  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.127  11.272  -2.252  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.780  11.222  -1.596  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.702  12.019  -0.027  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.043  11.074   0.644  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.242  10.175   0.017  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.373   9.553   1.246  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.462   8.739  -3.887  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.235   8.324  -5.298  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.461   9.520  -6.228  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.526  10.160  -6.669  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.218   7.209  -5.660  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.298   5.744  -6.197  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.374   8.898  -3.567  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.223   7.964  -5.411  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.815   6.962  -4.796  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.863   7.542  -6.460  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.858   5.957  -7.023  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.694   9.825  -6.530  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.980  10.976  -7.433  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.327  12.208  -6.596  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.217  12.965  -6.929  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -9.162  10.631  -8.342  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.795  10.933  -9.795  1.00  0.00           C  
ATOM    301  CD  GLU A  21     -10.068  11.187 -10.603  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -11.063  11.558 -10.001  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -10.029  11.007 -11.809  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.433   9.295  -6.165  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.109  11.185  -8.037  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.400   9.582  -8.241  1.00  0.00           H  
ATOM    307  HB3 GLU A  21     -10.019  11.223  -8.060  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.163  11.809  -9.833  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.267  10.091 -10.217  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.634  12.416  -5.509  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.932  13.598  -4.653  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.415  13.586  -4.281  1.00  0.00           C  
ATOM    313  O   LYS A  22      -9.981  14.594  -3.904  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -7.610  14.881  -5.423  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.946  16.095  -4.556  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.707  16.981  -4.414  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -6.934  18.002  -3.298  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -7.934  19.012  -3.744  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.923  11.792  -5.254  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -7.334  13.556  -3.756  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -6.559  14.896  -5.673  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -8.197  14.914  -6.329  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.742  16.659  -5.019  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.262  15.763  -3.578  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.852  16.366  -4.172  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.527  17.500  -5.343  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -7.301  17.496  -2.417  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -6.002  18.496  -3.066  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -7.645  19.402  -4.665  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -8.867  18.560  -3.835  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -7.990  19.778  -3.044  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.049  12.451  -4.384  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.495  12.368  -4.038  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.684  11.399  -2.872  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.787  11.180  -2.083  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.279  11.864  -5.251  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.396  12.714  -5.475  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.572  11.650  -4.691  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.856  13.346  -3.758  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.645  11.874  -6.122  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.615  10.852  -5.065  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.181  12.264  -5.153  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.844  10.811  -2.760  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.083   9.850  -1.649  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.437   8.508  -2.000  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.537   7.548  -1.261  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.589   9.658  -1.455  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.980  10.088  -0.040  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.528   9.453   0.898  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.725  11.047   0.082  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.552  10.994  -3.410  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.647  10.234  -0.739  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.123  10.259  -2.176  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.840   8.617  -1.595  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.776   8.434  -3.124  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.125   7.157  -3.522  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.719   7.097  -2.925  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.101   8.110  -2.665  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.034   7.092  -5.048  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.707   9.217  -3.706  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.710   6.327  -3.159  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.946   7.478  -5.480  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.198   7.686  -5.384  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -10.895   6.067  -5.357  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.208   5.918  -2.709  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.841   5.793  -2.132  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.020   4.831  -2.995  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.389   4.523  -4.110  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.937   5.259  -0.699  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.099   4.301  -0.586  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.412   4.785  -0.617  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.862   2.929  -0.443  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.488   3.896  -0.506  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.939   2.040  -0.331  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.251   2.524  -0.363  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.312   1.648  -0.253  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.723   5.113  -2.927  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.364   6.764  -2.124  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.023   4.746  -0.444  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.086   6.085  -0.020  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.596   5.844  -0.727  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.848   2.555  -0.419  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.502   4.269  -0.531  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.755   0.982  -0.220  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -11.990   0.766  -0.453  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.906   4.362  -2.504  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.074   3.433  -3.322  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.071   2.031  -2.703  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.235   1.701  -1.887  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.641   3.963  -3.393  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.432   4.658  -4.715  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.894   4.066  -5.896  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.777   5.894  -4.762  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.702   4.711  -7.124  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.585   6.539  -5.990  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.047   5.947  -7.171  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.611   4.626  -1.608  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.482   3.379  -4.320  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.475   4.662  -2.586  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.947   3.140  -3.305  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.400   3.112  -5.861  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.421   6.351  -3.851  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.060   4.254  -8.035  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.079   7.493  -6.026  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.899   6.444  -8.118  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.993   1.199  -3.095  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.030  -0.182  -2.544  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.988  -1.037  -3.268  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.143  -1.377  -4.424  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.427  -0.778  -2.751  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.378  -2.297  -2.560  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.393  -0.173  -1.733  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.654   1.477  -3.753  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.800  -0.150  -1.494  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.769  -0.554  -3.751  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.422  -2.578  -2.144  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.167  -2.601  -1.887  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.513  -2.785  -3.515  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.296   0.902  -1.738  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.406  -0.444  -1.991  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.160  -0.551  -0.748  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.925  -1.385  -2.596  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.871  -2.214  -3.247  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.458  -3.563  -3.663  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.930  -4.328  -2.845  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.718  -2.436  -2.266  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.704  -3.407  -2.874  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.412  -2.621  -3.563  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.106  -4.276  -1.766  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.817  -1.099  -1.666  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.501  -1.701  -4.122  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.233  -1.491  -2.065  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.101  -2.847  -1.346  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.197  -4.037  -3.600  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.215  -1.563  -3.472  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.357  -2.853  -3.096  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.451  -2.892  -4.608  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.345  -3.845  -0.804  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.520  -5.272  -1.826  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.966  -4.322  -1.883  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.423  -3.862  -4.932  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.966  -5.163  -5.410  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.862  -5.925  -6.145  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.705  -5.553  -6.102  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.136  -4.908  -6.363  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.385  -4.555  -5.553  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.047  -3.314  -6.151  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.367  -3.688  -6.734  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.425  -4.523  -7.735  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -7.504  -4.500  -8.659  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.404  -5.383  -7.812  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.032  -3.232  -5.571  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.306  -5.744  -4.566  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.890  -4.089  -7.023  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.326  -5.797  -6.944  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.077  -5.384  -5.580  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.104  -4.353  -4.530  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.192  -2.575  -5.377  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.415  -2.906  -6.924  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.191  -3.306  -6.366  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -6.754  -3.840  -8.601  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -7.549  -5.139  -9.426  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -10.110  -5.401  -7.103  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.449  -6.023  -8.579  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.205  -6.987  -6.820  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.168  -7.765  -7.554  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.775  -8.346  -8.833  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.522  -9.303  -8.798  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.662  -8.904  -6.666  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.803  -9.887  -6.396  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.805  -9.464  -5.842  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.656 -11.046  -6.749  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.142  -7.271  -6.845  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.345  -7.114  -7.808  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.854  -9.418  -7.166  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.309  -8.501  -5.729  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.459  -7.775  -9.963  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.017  -8.296 -11.242  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.452  -9.692 -11.515  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.182 -10.451 -10.605  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.854  -7.004  -9.970  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.094  -8.349 -11.169  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.743  -7.637 -12.051  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.272 -10.037 -12.761  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.724 -11.383 -13.088  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.266 -11.247 -13.531  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.344 -12.195 -13.986  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.546 -12.006 -14.219  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.496  -9.411 -13.479  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.778 -12.016 -12.215  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.590 -11.320 -15.052  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -2.080 -12.928 -14.536  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.546 -12.210 -13.867  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.298 -10.077 -13.404  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.716  -9.885 -13.818  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.564  -9.544 -12.592  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.607 -10.125 -12.365  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.801  -8.741 -14.831  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.211  -9.325 -13.034  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.086 -10.794 -14.270  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.833  -8.272 -14.925  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.522  -8.012 -14.492  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.107  -9.131 -15.790  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.127  -8.605 -11.798  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.910  -8.228 -10.587  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.988  -7.553  -9.570  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.803  -7.819  -9.518  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.283  -8.147 -11.998  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.343  -9.116 -10.149  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.696  -7.543 -10.866  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.522  -6.680  -8.760  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.676  -5.987  -7.747  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.522  -4.515  -8.131  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.218  -4.013  -8.992  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.343  -6.087  -6.373  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.657  -7.552  -6.064  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.642  -5.279  -6.378  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.479  -6.479  -8.818  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.703  -6.454  -7.710  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.675  -5.696  -5.620  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.273  -7.961  -6.851  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.185  -7.615  -5.124  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.736  -8.111  -5.999  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.470  -4.321  -6.847  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.976  -5.128  -5.363  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.399  -5.818  -6.929  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.617  -3.818  -7.501  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.423  -2.378  -7.834  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.641  -1.775  -6.911  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.149  -2.430  -6.024  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.014  -2.248  -9.299  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.486  -2.573  -9.438  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.034  -3.672  -8.764  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.301  -1.771 -10.244  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.397  -3.967  -8.897  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.664  -2.066 -10.377  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.211  -3.164  -9.703  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.065  -4.241  -6.809  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.356  -1.854  -7.692  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.161  -1.238  -9.635  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.561  -2.931  -9.906  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.408  -4.292  -8.142  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.879  -0.924 -10.765  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.819  -4.814  -8.378  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.292  -1.446 -10.999  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.262  -3.391  -9.805  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.977  -0.529  -7.111  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.004   0.116  -6.242  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.051   0.811  -7.115  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.836   1.899  -7.611  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.335   1.151  -5.334  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.072   0.679  -4.964  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       1.107   1.543  -5.686  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.269   0.808  -3.451  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.553  -0.015  -7.830  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.488  -0.635  -5.636  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.272   2.097  -5.853  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.920   1.273  -4.435  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.196  -0.352  -5.258  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.604   2.212  -6.369  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.662   2.120  -4.961  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.785   0.908  -6.236  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.528   0.288  -2.939  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.218   0.374  -3.174  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.255   1.852  -3.173  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.185   0.195  -7.300  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.245   0.825  -8.134  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.200   1.605  -7.231  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.345   1.311  -6.059  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.027  -0.257  -8.883  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.342  -0.681  -6.887  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.790   1.499  -8.845  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -6.150  -1.118  -8.244  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.998   0.128  -9.160  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.486  -0.542  -9.773  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.855   2.597  -7.765  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.802   3.392  -6.937  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.957   2.491  -6.493  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.451   1.681  -7.251  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.343   4.558  -7.766  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.726   2.817  -8.711  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.288   3.774  -6.068  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.616   4.830  -8.519  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.264   4.263  -8.245  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.527   5.404  -7.122  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.388   2.619  -5.268  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.505   1.763  -4.778  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.806   2.178  -5.470  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.819   1.516  -5.355  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.650   1.931  -3.263  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -11.985   1.338  -2.804  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.106   0.141  -2.637  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.999   2.132  -2.593  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.974   3.273  -4.668  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.292   0.729  -5.007  1.00  0.00           H  
ATOM    596  HB2 ASN A  41      -9.839   1.418  -2.766  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.619   2.979  -3.012  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.902   3.098  -2.728  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.858   1.763  -2.299  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.788   3.267  -6.188  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.024   3.717  -6.886  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.935   3.360  -8.372  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.839   3.631  -9.135  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.173   5.234  -6.733  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.975   5.871  -7.156  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.446   5.575  -5.268  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.961   3.786  -6.271  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.882   3.227  -6.450  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.998   5.578  -7.338  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -12.154   6.809  -7.245  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.306   5.021  -4.923  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.585   5.314  -4.671  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.640   6.634  -5.176  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.848   2.751  -8.783  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.681   2.364 -10.217  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.028   1.907 -10.793  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.812   1.288 -10.102  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.668   1.217 -10.305  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.716   0.589 -11.678  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.762  -0.276 -12.019  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.710   0.871 -12.611  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.803  -0.860 -13.291  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.751   0.289 -13.883  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.797  -0.576 -14.224  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.138   2.546  -8.143  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.314   3.210 -10.777  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.676   1.600 -10.120  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.909   0.470  -9.562  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.538  -0.495 -11.299  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.902   1.539 -12.349  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.610  -1.527 -13.553  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.975   0.507 -14.603  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.829  -1.027 -15.205  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.257   2.220 -12.047  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.307   2.964 -12.868  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.328   4.454 -12.508  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.599   5.244 -13.073  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.804   2.760 -14.294  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.336   2.513 -14.115  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.500   1.829 -12.726  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.314   2.562 -12.765  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.622   3.647 -14.889  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.342   1.895 -14.741  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.869   3.454 -14.136  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.701   1.857 -14.890  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.366   2.216 -12.207  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.553   0.756 -12.827  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.159   4.844 -11.578  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.229   6.279 -11.185  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.816   6.865 -11.114  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.613   8.045 -11.314  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.901   6.397  -9.816  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.700   7.810  -9.272  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.579   8.014  -8.037  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.522   9.196  -8.270  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -16.886   8.688  -8.591  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.741   4.193 -11.138  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.806   6.826 -11.916  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.958   6.194  -9.915  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.459   5.687  -9.136  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.663   7.943  -9.005  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.972   8.528 -10.031  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.159   7.120  -7.856  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.955   8.218  -7.180  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -15.565   9.803  -7.378  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.156   9.791  -9.094  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -16.841   8.087  -9.439  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -17.247   8.132  -7.790  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -17.523   9.490  -8.767  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.839   6.049 -10.831  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.443   6.561 -10.750  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.477   5.484 -11.242  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.155   4.552 -10.532  1.00  0.00           O  
ATOM    674  CB  SER A  46      -9.116   6.919  -9.301  1.00  0.00           C  
ATOM    675  OG  SER A  46     -10.081   6.329  -8.441  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.023   5.099 -10.674  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.347   7.440 -11.369  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -8.139   6.543  -9.047  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.126   7.995  -9.186  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.160   6.881  -7.660  1.00  0.00           H  
ATOM    681  N   ARG A  47      -8.009   5.603 -12.454  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.062   4.586 -12.989  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.630   5.010 -12.663  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.731   4.866 -13.468  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.231   4.478 -14.507  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.637   3.050 -14.874  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.311   2.788 -16.346  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.365   1.922 -16.943  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.045   0.772 -17.468  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -7.246  -0.038 -16.827  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.521   0.428 -18.633  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.281   6.362 -13.012  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.268   3.627 -12.534  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.996   5.167 -14.833  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.296   4.720 -14.990  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.095   2.349 -14.254  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.698   2.925 -14.715  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.272   3.728 -16.878  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.353   2.293 -16.420  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.300   2.216 -16.942  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.881   0.224 -15.933  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -7.000  -0.920 -17.228  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -9.133   1.048 -19.125  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -8.275  -0.454 -19.035  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.411   5.533 -11.487  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -4.037   5.967 -11.111  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.268   4.776 -10.536  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.672   4.861  -9.481  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.121   7.077 -10.061  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.818   8.298 -10.665  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.421   9.551  -9.883  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -3.470   9.474  -9.122  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.073  10.567 -10.058  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.150   5.640 -10.854  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.527   6.335 -11.985  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.684   6.725  -9.209  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.126   7.352  -9.747  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.523   8.408 -11.698  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.889   8.166 -10.608  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.277   3.668 -11.223  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.549   2.471 -10.716  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.117   2.477 -11.254  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.880   2.726 -12.419  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.263   1.197 -11.183  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.712   0.777 -12.422  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.758   1.474 -11.355  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.765   3.623 -12.072  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.527   2.495  -9.636  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.129   0.421 -10.447  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.279   0.090 -12.781  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.092   2.145 -10.578  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.932   1.925 -12.321  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.305   0.545 -11.288  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.158   2.203 -10.412  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.260   2.190 -10.872  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.059   1.197 -10.025  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.504   0.427  -9.268  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.859   3.590 -10.719  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.963   3.789 -11.760  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.726   5.101 -12.510  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.190   4.958 -13.919  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.068   5.955 -14.751  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.960   6.114 -15.422  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       4.055   6.795 -14.911  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.370   2.003  -9.476  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.300   1.892 -11.909  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.086   4.330 -10.865  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.277   3.696  -9.729  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       3.923   3.825 -11.264  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       2.949   2.968 -12.460  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       1.672   5.336 -12.500  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.276   5.896 -12.029  1.00  0.00           H  
ATOM    753  HE  ARG A  50       3.586   4.113 -14.221  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       1.205   5.471 -15.299  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       1.867   6.878 -16.059  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       4.904   6.673 -14.397  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.961   7.560 -15.549  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.358   1.207 -10.146  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.186   0.261  -9.344  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.330   0.801  -7.914  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.507   1.988  -7.723  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.566   0.127  -9.983  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.790   1.835 -10.761  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.703  -0.702  -9.327  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.470   0.166 -11.059  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.199   0.934  -9.649  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       6.004  -0.815  -9.696  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.237  -0.083  -6.949  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.343   0.296  -5.544  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.652   1.047  -5.266  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.650   0.450  -4.912  1.00  0.00           O  
ATOM    772  CB  PRO A  52       4.331  -1.028  -4.784  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.637  -2.015  -5.771  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.016  -1.519  -7.192  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.495   0.891  -5.250  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       5.342  -1.347  -4.564  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       3.751  -0.943  -3.880  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.003  -3.021  -5.611  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       2.566  -1.980  -5.644  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.920  -2.002  -7.540  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.202  -1.669  -7.880  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.651   2.348  -5.399  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.886   3.131  -5.111  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.534   2.579  -3.835  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.992   2.700  -2.756  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.518   4.596  -4.893  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.503   5.496  -5.645  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       8.929   4.966  -5.497  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.134   5.538  -7.127  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.836   2.811  -5.674  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.573   3.058  -5.941  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.517   4.773  -5.258  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       6.560   4.824  -3.838  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.452   6.484  -5.237  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       8.950   4.186  -4.752  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.259   4.569  -6.444  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       9.582   5.770  -5.196  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       6.372   4.802  -7.330  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       6.763   6.520  -7.378  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.011   5.323  -7.720  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.681   1.969  -3.947  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.350   1.402  -2.742  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.342   2.439  -1.619  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.416   2.104  -0.453  1.00  0.00           O  
ATOM    805  CB  VAL A  54      10.795   1.020  -3.084  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.294  -0.033  -2.095  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      10.856   0.442  -4.499  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.097   1.877  -4.821  1.00  0.00           H  
ATOM    809  HA  VAL A  54       8.813   0.521  -2.418  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.423   1.898  -3.023  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.449  -0.504  -1.617  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      11.870  -0.777  -2.625  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      11.915   0.440  -1.349  1.00  0.00           H  
ATOM    814 HG21 VAL A  54       9.870   0.119  -4.799  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.209   1.200  -5.183  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.532  -0.400  -4.515  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.249   3.697  -1.955  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.232   4.744  -0.896  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.872   4.734  -0.201  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.786   4.737   1.010  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.482   6.119  -1.524  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.236   6.575  -2.287  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.531   7.892  -3.006  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.606   8.908  -2.336  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.675   7.862  -4.218  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.186   3.950  -2.899  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.003   4.532  -0.172  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.709   6.833  -0.746  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.316   6.056  -2.208  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       7.961   5.821  -3.010  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.422   6.721  -1.592  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.807   4.707  -0.953  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.460   4.680  -0.321  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.353   3.424   0.541  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.853   3.455   1.648  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.382   4.653  -1.408  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.844   6.068  -1.629  1.00  0.00           C  
ATOM    838  CD  GLU A  56       4.169   6.521  -3.053  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       4.089   5.698  -3.949  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       4.495   7.685  -3.222  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.893   4.695  -1.929  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.331   5.557   0.297  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.809   4.280  -2.328  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.574   4.007  -1.097  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.773   6.072  -1.485  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.304   6.743  -0.923  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.830   2.318   0.040  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.771   1.055   0.826  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.551   1.231   2.131  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.118   0.808   3.184  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.397  -0.081   0.014  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.493  -0.425  -1.168  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       6.203  -1.429  -2.076  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.194  -1.042  -0.649  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.233   2.319  -0.853  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.743   0.815   1.050  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.365   0.230  -0.351  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       6.511  -0.950   0.642  1.00  0.00           H  
ATOM    859  HG  LEU A  57       5.270   0.473  -1.726  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.642  -2.210  -1.474  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       5.489  -1.860  -2.762  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       6.978  -0.925  -2.633  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.284  -1.231   0.410  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       3.375  -0.361  -0.826  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.007  -1.972  -1.165  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.699   1.852   2.071  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.500   2.049   3.311  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.677   2.852   4.320  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.536   2.471   5.465  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.784   2.808   2.975  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.779   2.633   4.098  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      11.604   1.503   4.133  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.877   3.603   5.104  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      12.526   1.341   5.173  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.800   3.441   6.144  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.624   2.310   6.178  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.533   2.150   7.204  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.035   2.189   1.211  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.749   1.087   3.736  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.202   2.418   2.059  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.561   3.856   2.853  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      11.528   0.755   3.358  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.241   4.476   5.076  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      13.162   0.468   5.201  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      11.876   4.189   6.919  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.855   1.246   7.178  1.00  0.00           H  
ATOM    887  N   ARG A  59       7.127   3.959   3.903  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.308   4.783   4.835  1.00  0.00           C  
ATOM    889  C   ARG A  59       5.036   4.016   5.198  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.320   4.378   6.110  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.929   6.099   4.153  1.00  0.00           C  
ATOM    892  CG  ARG A  59       5.128   6.967   5.125  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.822   7.397   4.459  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.777   7.602   5.501  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       3.061   8.269   6.587  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       3.163   9.569   6.546  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       3.242   7.635   7.713  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.249   4.247   2.975  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.876   4.990   5.730  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.825   6.624   3.856  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.328   5.892   3.281  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.910   6.399   6.018  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.704   7.843   5.385  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.979   8.319   3.920  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.501   6.630   3.773  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.877   7.237   5.372  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.025  10.055   5.684  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       3.381  10.079   7.379  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       3.164   6.638   7.744  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       3.459   8.145   8.545  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.751   2.958   4.491  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.527   2.166   4.792  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.927   0.829   5.418  1.00  0.00           C  
ATOM    914  O   PHE A  60       3.254  -0.169   5.258  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.752   1.912   3.497  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.898   3.116   3.179  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.501   4.358   2.943  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.505   2.992   3.125  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.708   5.476   2.651  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.287   4.110   2.833  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.316   5.352   2.596  1.00  0.00           C  
ATOM    922  H   PHE A  60       5.343   2.683   3.760  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.904   2.715   5.482  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.449   1.741   2.689  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       2.120   1.046   3.619  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.575   4.455   2.985  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       0.041   2.034   3.308  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       2.173   6.434   2.468  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.361   4.013   2.791  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.295   6.214   2.372  1.00  0.00           H  
ATOM    931  N   ARG A  61       5.019   0.803   6.132  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.462  -0.468   6.769  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.462  -0.863   7.858  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.256  -2.028   8.133  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.846  -0.273   7.392  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.885  -1.051   6.582  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.996  -2.476   7.128  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.146  -2.557   8.072  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.368  -2.544   7.615  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.966  -1.408   7.384  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.992  -3.667   7.388  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.548   1.620   6.248  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.509  -1.248   6.024  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.097   0.777   7.387  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.839  -0.638   8.409  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.580  -1.085   5.546  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.843  -0.562   6.660  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.085  -2.735   7.647  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.153  -3.164   6.310  1.00  0.00           H  
ATOM    950  HE  ARG A  61       8.984  -2.620   9.037  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.488  -0.546   7.558  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.903  -1.397   7.034  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.533  -4.539   7.566  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.929  -3.657   7.039  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.837   0.101   8.480  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.848  -0.218   9.547  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.606  -0.855   8.920  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.708  -1.298   9.608  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.449   1.069  10.274  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.581   1.497  11.211  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       4.482   2.176  10.747  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.525   1.140  12.376  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.016   1.034   8.240  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.289  -0.908  10.252  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.267   1.849   9.549  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.554   0.894  10.850  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.548  -0.908   7.616  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.367  -1.519   6.944  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.843  -2.621   5.993  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.053  -3.296   5.364  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.378  -0.446   6.148  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.765  -0.229   6.756  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.555   0.752   5.888  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.354   1.657   6.762  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.443   2.212   6.304  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.615   2.348   5.019  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.359   2.631   7.134  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.284  -0.549   7.077  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.292  -1.942   7.686  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.179   0.479   6.181  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.484  -0.767   5.122  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.289  -1.173   6.803  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.663   0.176   7.751  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -1.871   1.339   5.294  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.218   0.203   5.237  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.062   1.835   7.681  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.913   2.026   4.383  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.449   2.773   4.667  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -5.227   2.529   8.119  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.193   3.058   6.783  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.130  -2.806   5.886  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.663  -3.860   4.979  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.462  -5.237   5.624  1.00  0.00           C  
ATOM    994  O   LEU A  64       3.022  -5.510   6.667  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.158  -3.624   4.763  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.511  -3.821   3.288  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.027  -3.738   3.118  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.026  -5.194   2.817  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.751  -2.250   6.402  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.151  -3.813   4.031  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.408  -2.617   5.061  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.722  -4.325   5.361  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.039  -3.048   2.699  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.508  -4.312   3.897  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.303  -4.138   2.154  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.341  -2.707   3.184  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.593  -5.729   3.650  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.284  -5.069   2.044  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.862  -5.756   2.426  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.682  -6.074   4.983  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.428  -7.414   5.488  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.712  -8.245   5.422  1.00  0.00           C  
ATOM   1013  O   PRO A  65       3.396  -8.426   6.409  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.352  -7.980   4.564  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.497  -7.132   3.260  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.008  -5.739   3.720  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       1.059  -7.374   6.497  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.538  -9.029   4.366  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.628  -7.839   4.989  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.208  -7.595   2.591  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.461  -7.029   2.775  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.703  -5.328   3.001  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.187  -5.063   3.898  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      18
ATOM      1  N   MET A   1     -14.918 -24.724 -13.593  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.342 -24.343 -14.914  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.098 -23.479 -14.697  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.132 -22.490 -13.990  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.379 -23.550 -15.712  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.617 -24.235 -17.059  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.199 -23.939 -18.145  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.867 -25.669 -18.561  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.239 -24.495 -12.839  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.802 -24.200 -13.435  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.116 -25.744 -13.583  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.071 -25.234 -15.459  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.307 -23.511 -15.159  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.016 -22.547 -15.879  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.738 -25.297 -16.907  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.510 -23.833 -17.515  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.596 -26.302 -18.074  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.928 -25.798 -19.634  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.880 -25.938 -18.225  1.00  0.00           H  
ATOM     20  N   ASN A   2     -11.999 -23.844 -15.297  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -10.753 -23.044 -15.124  1.00  0.00           C  
ATOM     22  C   ASN A   2     -11.008 -21.603 -15.571  1.00  0.00           C  
ATOM     23  O   ASN A   2     -11.944 -21.324 -16.295  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -9.635 -23.651 -15.974  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -9.111 -24.920 -15.297  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -8.559 -24.861 -14.216  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -9.262 -26.072 -15.891  1.00  0.00           N  
ATOM     28  H   ASN A   2     -11.992 -24.645 -15.862  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -10.461 -23.052 -14.085  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -10.020 -23.897 -16.953  1.00  0.00           H  
ATOM     31  HB3 ASN A   2      -8.830 -22.940 -16.071  1.00  0.00           H  
ATOM     32 HD21 ASN A   2      -9.708 -26.118 -16.763  1.00  0.00           H  
ATOM     33 HD22 ASN A   2      -8.930 -26.890 -15.466  1.00  0.00           H  
ATOM     34  N   GLY A   3     -10.184 -20.685 -15.146  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -10.379 -19.264 -15.548  1.00  0.00           C  
ATOM     36  C   GLY A   3     -10.743 -18.430 -14.318  1.00  0.00           C  
ATOM     37  O   GLY A   3     -11.797 -17.830 -14.252  1.00  0.00           O  
ATOM     38  H   GLY A   3      -9.435 -20.932 -14.564  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -9.466 -18.885 -15.985  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -11.179 -19.200 -16.270  1.00  0.00           H  
ATOM     41  N   GLU A   4      -9.877 -18.387 -13.342  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -10.174 -17.592 -12.117  1.00  0.00           C  
ATOM     43  C   GLU A   4      -8.963 -16.725 -11.768  1.00  0.00           C  
ATOM     44  O   GLU A   4      -7.833 -17.087 -12.025  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -10.476 -18.539 -10.955  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -11.876 -19.131 -11.128  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -12.907 -18.195 -10.496  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -13.093 -18.276  -9.293  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -13.494 -17.413 -11.225  1.00  0.00           O  
ATOM     50  H   GLU A   4      -9.032 -18.878 -13.415  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -11.029 -16.959 -12.298  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -9.746 -19.337 -10.942  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -10.430 -17.993 -10.024  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -12.090 -19.246 -12.180  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -11.923 -20.094 -10.643  1.00  0.00           H  
ATOM     56  N   VAL A   5      -9.190 -15.581 -11.181  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -8.051 -14.692 -10.815  1.00  0.00           C  
ATOM     58  C   VAL A   5      -8.572 -13.498 -10.013  1.00  0.00           C  
ATOM     59  O   VAL A   5      -8.831 -12.441 -10.553  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -7.365 -14.192 -12.087  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -8.406 -13.572 -13.020  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -6.318 -13.138 -11.719  1.00  0.00           C  
ATOM     63  H   VAL A   5     -10.110 -15.307 -10.981  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -7.341 -15.246 -10.217  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -6.884 -15.022 -12.586  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -9.295 -13.331 -12.457  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -8.004 -12.671 -13.460  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -8.654 -14.274 -13.801  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -5.720 -13.497 -10.894  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -5.681 -12.951 -12.571  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -6.815 -12.223 -11.432  1.00  0.00           H  
ATOM     72  N   ALA A   6      -8.725 -13.658  -8.726  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.227 -12.531  -7.889  1.00  0.00           C  
ATOM     74  C   ALA A   6     -10.737 -12.375  -8.089  1.00  0.00           C  
ATOM     75  O   ALA A   6     -11.177 -11.515  -8.825  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.521 -11.236  -8.300  1.00  0.00           C  
ATOM     77  H   ALA A   6      -8.509 -14.518  -8.311  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.021 -12.738  -6.849  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.737 -11.462  -9.007  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -9.236 -10.567  -8.757  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.095 -10.766  -7.426  1.00  0.00           H  
ATOM     82  N   PRO A   7     -11.488 -13.216  -7.421  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -12.941 -13.189  -7.506  1.00  0.00           C  
ATOM     84  C   PRO A   7     -13.491 -11.960  -6.774  1.00  0.00           C  
ATOM     85  O   PRO A   7     -12.749 -11.240  -6.136  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -13.387 -14.474  -6.815  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.210 -14.792  -5.842  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -10.929 -14.249  -6.537  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -13.262 -13.194  -8.535  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.307 -14.310  -6.269  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.500 -15.273  -7.529  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.366 -14.294  -4.894  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.122 -15.858  -5.695  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.251 -13.818  -5.811  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.445 -15.020  -7.114  1.00  0.00           H  
ATOM     96  N   PRO A   8     -14.781 -11.758  -6.886  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.442 -10.633  -6.244  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.035 -10.554  -4.770  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.666 -11.541  -4.165  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -16.930 -10.937  -6.382  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.999 -11.852  -7.643  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -15.661 -12.645  -7.664  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.206  -9.712  -6.753  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.292 -11.458  -5.504  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.492 -10.033  -6.552  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -17.838 -12.531  -7.566  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.082 -11.254  -8.537  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -15.776 -13.606  -7.178  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -15.291 -12.757  -8.670  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.094  -9.387  -4.188  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -14.705  -9.251  -2.756  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.246  -9.683  -2.589  1.00  0.00           C  
ATOM    113  O   LYS A   9     -12.897 -10.824  -2.821  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.604 -10.141  -1.895  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.010 -10.182  -2.498  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.494  -8.755  -2.765  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -17.771  -8.053  -1.434  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.571  -6.819  -1.681  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.390  -8.601  -4.693  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -14.813  -8.222  -2.449  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.196 -11.141  -1.863  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.655  -9.740  -0.895  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.987 -10.735  -3.426  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.683 -10.665  -1.807  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -16.734  -8.213  -3.308  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.401  -8.786  -3.348  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.323  -8.716  -0.785  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -16.834  -7.788  -0.966  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -19.314  -7.021  -2.378  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.009  -6.507  -0.792  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.947  -6.070  -2.044  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.390  -8.781  -2.194  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -10.956  -9.145  -2.020  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.446  -8.623  -0.676  1.00  0.00           C  
ATOM    135  O   GLU A  10      -9.815  -9.337   0.078  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.132  -8.516  -3.147  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.693  -8.957  -4.500  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.376 -10.436  -4.728  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -10.952 -11.258  -4.037  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -9.560 -10.720  -5.590  1.00  0.00           O  
ATOM    141  H   GLU A  10     -12.689  -7.865  -2.016  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -10.849 -10.219  -2.054  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -10.181  -7.439  -3.069  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.104  -8.836  -3.064  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.763  -8.811  -4.510  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.242  -8.368  -5.285  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.705  -7.381  -0.375  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.223  -6.810   0.913  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.771  -7.244   1.138  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.469  -7.935   2.090  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.097  -7.316   2.063  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.761  -6.128   2.761  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.950  -5.113   2.110  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -12.069  -6.252   3.935  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.208  -6.819  -1.001  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.270  -5.733   0.865  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -11.859  -7.976   1.672  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.485  -7.852   2.773  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.917  -6.829   0.235  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.505  -7.163   0.290  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.784  -6.267   1.304  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.751  -6.552   2.485  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.003  -6.895  -1.123  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.978  -5.800  -1.664  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.324  -5.996  -0.905  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.369  -8.204   0.536  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -4.984  -6.527  -1.100  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.075  -7.783  -1.729  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.578  -4.815  -1.464  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.135  -5.931  -2.722  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.715  -5.044  -0.570  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.044  -6.515  -1.515  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.210  -5.182   0.854  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.497  -4.268   1.789  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.841  -2.821   1.432  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.986  -2.070   1.009  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.988  -4.482   1.664  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.263  -3.614   2.695  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.658  -5.955   1.918  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.251  -4.967  -0.100  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.808  -4.472   2.802  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.666  -4.204   0.671  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.748  -3.714   3.654  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.234  -3.934   2.775  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.295  -2.581   2.382  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.482  -6.570   1.590  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.767  -6.223   1.369  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.490  -6.109   2.973  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.092  -2.475   1.612  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.567  -1.135   1.315  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.649  -0.094   1.960  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.254  -0.230   3.101  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.962  -1.081   1.927  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.412  -2.575   1.934  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.111  -3.403   2.127  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.627  -0.984   0.252  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.918  -0.684   2.933  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.628  -0.498   1.312  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.100  -2.751   2.750  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.872  -2.831   0.992  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.946  -3.624   3.174  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.133  -4.306   1.536  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.309   0.947   1.248  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.422   1.982   1.845  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.110   3.352   1.824  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.526   4.319   1.393  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.111   2.064   1.059  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.542   0.659   0.862  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.449   0.349  -0.633  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.145   0.588   1.481  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.637   1.047   0.331  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.203   1.712   2.868  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.294   2.520   0.099  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.400   2.662   1.610  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.188  -0.063   1.340  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.267   1.263  -1.179  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.637  -0.342  -0.807  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -3.376  -0.092  -0.967  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.187   0.938   2.503  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.795  -0.433   1.464  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.468   1.211   0.914  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.324   3.400   2.312  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.075   4.640   2.387  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.168   5.811   2.794  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.301   6.909   2.293  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.128   4.375   3.453  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.325   2.823   3.420  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.030   2.212   2.801  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.555   4.846   1.448  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.770   4.698   4.423  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.053   4.868   3.205  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.469   2.449   4.425  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.175   2.571   2.806  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.447   1.693   3.546  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.276   1.561   1.975  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.249   5.588   3.701  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.342   6.694   4.135  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.882   7.488   2.910  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.937   8.701   2.882  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.123   6.103   4.846  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.923   6.807   6.190  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.031   8.035   5.996  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.705   8.331   4.858  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.689   8.656   6.988  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.158   4.696   4.096  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.870   7.350   4.812  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.281   5.047   5.011  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.245   6.244   4.234  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.882   7.115   6.579  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.452   6.128   6.885  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.430   6.805   1.897  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.964   7.493   0.664  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.163   7.701  -0.275  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.862   6.759  -0.590  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.933   6.602  -0.033  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.682   7.413  -0.362  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.459   6.984   0.562  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.286   7.149  -1.815  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.391   5.834   1.952  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.515   8.439   0.921  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.670   5.783   0.620  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.357   6.212  -0.946  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.884   8.465  -0.225  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.475   5.907   0.637  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.399   7.331   0.158  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.308   7.411   1.542  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.138   6.089  -1.960  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.072   7.494  -2.470  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.629   7.675  -2.040  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.375   8.929  -0.687  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.486   9.263  -1.570  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.233   8.735  -2.986  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.130   8.362  -3.335  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.531  10.787  -1.566  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.066  11.194  -1.217  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.523  10.063  -0.299  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.408   8.868  -1.180  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.816  11.160  -2.541  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.204  11.148  -0.805  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.475  11.264  -2.121  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.054  12.133  -0.687  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.481   9.861  -0.513  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.667  10.307   0.742  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.253   8.701  -3.803  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.081   8.198  -5.196  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.346   9.331  -6.191  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.437   9.999  -6.642  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.068   7.058  -5.452  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.153   5.515  -5.682  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.133   9.005  -3.498  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.072   7.835  -5.325  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.735   6.962  -4.607  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.644   7.272  -6.341  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.589   5.386  -4.916  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.586   9.550  -6.540  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.908  10.635  -7.509  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.661  11.755  -6.790  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.398  12.507  -7.396  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.782  10.074  -8.634  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.426  10.766  -9.951  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.647  10.778 -10.870  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.486   9.904 -10.720  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.725  11.659 -11.710  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.305   8.999  -6.167  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.993  11.028  -7.927  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.612   9.011  -8.729  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.823  10.253  -8.408  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -8.115  11.781  -9.751  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.621  10.232 -10.432  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.490  11.870  -5.501  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.205  12.939  -4.751  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.695  12.865  -5.083  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.424  13.827  -4.943  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.656  14.308  -5.159  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.395  15.148  -3.907  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.725  15.666  -3.354  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -9.502  16.264  -1.965  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -8.898  17.620  -2.098  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.896  11.251  -5.028  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -9.064  12.793  -3.690  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.731  14.176  -5.704  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.375  14.812  -5.786  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -7.907  14.539  -3.161  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.763  15.985  -4.160  1.00  0.00           H  
ATOM    325  HD2 LYS A  22     -10.118  16.425  -4.015  1.00  0.00           H  
ATOM    326  HD3 LYS A  22     -10.428  14.849  -3.284  1.00  0.00           H  
ATOM    327  HE2 LYS A  22     -10.448  16.340  -1.449  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -8.836  15.627  -1.401  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -8.165  17.601  -2.837  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -9.636  18.304  -2.358  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -8.472  17.901  -1.192  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.146  11.726  -5.528  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.585  11.574  -5.879  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.296  10.793  -4.773  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.271  10.110  -5.014  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.703  10.807  -7.196  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.774  11.346  -7.960  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.534  10.967  -5.634  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.038  12.548  -5.986  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.785  10.902  -7.753  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.885   9.760  -6.986  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.586  11.216  -7.464  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.800  10.877  -3.567  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.423  10.132  -2.439  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.932   8.688  -2.478  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.371   7.849  -1.715  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.948  10.160  -2.564  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.398  11.552  -3.008  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.166  12.494  -2.267  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.970  11.654  -4.081  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.002  11.418  -3.407  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.128  10.586  -1.503  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.262   9.427  -3.293  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.390   9.928  -1.607  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.019   8.390  -3.361  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.497   7.004  -3.448  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.171   6.920  -2.696  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.768   7.848  -2.024  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.278   6.629  -4.915  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.674   9.079  -3.967  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.208   6.331  -3.004  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.840   7.301  -5.546  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.228   6.704  -5.153  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.614   5.615  -5.081  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.488   5.817  -2.800  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.190   5.681  -2.088  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.270   4.747  -2.873  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.532   4.416  -4.011  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.425   5.115  -0.686  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.675   4.266  -0.666  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.936   4.872  -0.696  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.570   2.870  -0.612  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -12.093   4.084  -0.672  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.727   2.082  -0.587  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.988   2.688  -0.617  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -13.128   1.912  -0.592  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.830   5.077  -3.346  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.725   6.654  -2.006  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.578   4.511  -0.398  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.536   5.930   0.014  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -11.017   5.948  -0.738  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.597   2.402  -0.589  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -13.066   4.551  -0.695  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.647   1.006  -0.544  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.800   2.385  -0.095  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.185   4.326  -2.280  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.250   3.422  -3.006  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.223   2.046  -2.336  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.408   1.776  -1.480  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.841   4.021  -2.983  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.422   4.392  -4.386  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.788   3.579  -5.465  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.669   5.550  -4.606  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.399   3.923  -6.763  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.279   5.895  -5.905  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.645   5.080  -6.983  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.983   4.611  -1.364  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.579   3.317  -4.027  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.837   4.904  -2.360  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.149   3.296  -2.582  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.368   2.684  -5.295  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.387   6.179  -3.774  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.684   3.297  -7.595  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.697   6.788  -6.076  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.343   5.344  -7.985  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.103   1.169  -2.728  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.122  -0.190  -2.121  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.187  -1.111  -2.912  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.255  -1.191  -4.122  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.554  -0.739  -2.154  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.542  -2.256  -1.956  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.368  -0.089  -1.032  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.749   1.402  -3.421  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.782  -0.129  -1.100  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -8.005  -0.504  -3.107  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.881  -2.508  -1.140  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.542  -2.598  -1.730  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.195  -2.734  -2.860  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.702   0.414  -0.348  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.057   0.625  -1.454  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.920  -0.851  -0.502  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.311  -1.803  -2.234  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.368  -2.715  -2.942  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.120  -3.950  -3.442  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.979  -4.482  -2.770  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.259  -3.149  -1.979  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.433  -4.276  -2.610  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -0.018  -3.776  -2.899  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.367  -5.459  -1.644  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.272  -1.721  -1.258  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.930  -2.196  -3.783  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.617  -2.307  -1.768  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.701  -3.503  -1.060  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.895  -4.589  -3.535  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.159  -2.859  -2.359  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.697  -4.523  -2.584  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.091  -3.599  -3.958  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.258  -5.475  -1.032  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.300  -6.379  -2.205  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.497  -5.359  -1.011  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.791  -4.413  -4.616  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.469  -5.618  -5.166  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.464  -6.420  -5.993  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.280  -6.148  -5.978  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.640  -5.188  -6.051  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.889  -5.004  -5.187  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.658  -3.768  -5.657  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.012  -3.920  -7.097  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.205  -4.324  -7.437  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.566  -5.558  -7.210  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.037  -3.494  -8.004  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.089  -3.970  -5.136  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.836  -6.228  -4.352  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.398  -4.256  -6.541  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.828  -5.948  -6.795  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.520  -5.878  -5.275  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.596  -4.872  -4.156  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.561  -3.664  -5.073  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.043  -2.891  -5.527  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -7.348  -3.717  -7.787  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -8.928  -6.193  -6.775  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.481  -5.867  -7.471  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.761  -2.549  -8.178  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.952  -3.804  -8.264  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.921  -7.404  -6.717  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.980  -8.213  -7.540  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.459  -8.229  -8.994  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.443  -8.858  -9.325  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.928  -9.644  -7.000  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.283 -10.321  -7.216  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.129 -10.198  -6.346  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.451 -10.951  -8.246  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.878  -7.609  -6.718  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.993  -7.773  -7.491  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.160 -10.197  -7.522  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.703  -9.622  -5.945  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.771  -7.541  -9.863  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.188  -7.517 -11.293  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.730  -8.804 -11.981  1.00  0.00           C  
ATOM    480  O   GLY A  32      -3.082  -9.895 -11.578  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.980  -7.039  -9.574  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.265  -7.439 -11.352  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.738  -6.669 -11.786  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.946  -8.686 -13.018  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.466  -9.902 -13.731  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.063  -9.915 -13.744  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.685 -10.957 -13.683  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.987  -9.889 -15.171  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.674  -7.797 -13.328  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.830 -10.784 -13.225  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.851  -9.244 -15.234  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.215  -9.521 -15.829  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.262 -10.891 -15.463  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.676  -8.766 -13.820  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.164  -8.714 -13.836  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.693  -8.809 -12.403  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.684  -9.460 -12.138  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.624  -7.396 -14.462  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.156  -7.936 -13.868  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.548  -9.541 -14.416  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.761  -6.797 -14.712  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.244  -6.859 -13.759  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.190  -7.601 -15.358  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.039  -8.164 -11.476  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.505  -8.219 -10.061  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.612  -7.329  -9.193  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.956  -6.430  -9.680  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.242  -7.645 -11.710  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.454  -9.238  -9.705  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.523  -7.867 -10.004  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.585  -7.572  -7.911  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.736  -6.739  -7.013  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.896  -5.264  -7.386  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.793  -4.892  -8.118  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.173  -6.954  -5.561  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.698  -6.897  -5.474  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.574  -5.859  -4.676  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.123  -8.302  -7.540  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.298  -7.030  -7.124  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.830  -7.919  -5.222  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.092  -6.420  -6.359  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       2.989  -6.332  -4.601  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.092  -7.900  -5.401  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.499  -5.845  -4.799  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       0.816  -6.060  -3.642  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       0.983  -4.901  -4.962  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.033  -4.421  -6.891  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.135  -2.971  -7.218  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.862  -2.184  -6.367  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.450  -2.703  -5.440  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.181  -2.760  -8.701  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.658  -2.971  -8.936  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.243  -4.209  -8.643  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.440  -1.930  -9.447  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.612  -4.404  -8.860  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.810  -2.125  -9.665  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.396  -3.362  -9.370  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.683  -4.741  -6.304  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.136  -2.623  -7.011  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.089  -1.753  -8.986  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.382  -3.466  -9.293  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.639  -5.012  -8.249  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.989  -0.976  -9.674  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -4.064  -5.359  -8.634  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.414  -1.322 -10.058  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.452  -3.513  -9.538  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.059  -0.935  -6.678  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.019  -0.109  -5.894  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.011   0.551  -6.852  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.672   1.467  -7.572  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.257   0.974  -5.128  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.217   0.320  -4.217  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.458   1.394  -3.362  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.908  -0.695  -3.305  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.573  -0.538  -7.431  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.554  -0.737  -5.197  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.760   1.628  -5.829  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.949   1.546  -4.529  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.526  -0.181  -4.819  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.704   2.244  -3.981  1.00  0.00           H  
ATOM    561 HD12 LEU A  38      -0.215   1.704  -2.576  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.361   0.992  -2.927  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -1.960  -0.460  -3.236  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.788  -1.688  -3.714  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -0.466  -0.655  -2.320  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.232   0.093  -6.868  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.237   0.701  -7.783  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.223   1.543  -6.976  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.421   1.332  -5.792  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.003  -0.400  -8.522  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.488  -0.649  -6.281  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.732   1.330  -8.502  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.592  -1.363  -8.263  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.045  -0.364  -8.238  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.917  -0.245  -9.588  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.850   2.490  -7.612  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.833   3.341  -6.897  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.049   2.486  -6.539  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.632   1.838  -7.384  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.254   4.500  -7.804  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.679   2.636  -8.567  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.386   3.730  -5.994  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.451   4.729  -8.491  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.134   4.219  -8.363  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.471   5.369  -7.202  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.425   2.463  -5.290  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.594   1.635  -4.876  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.837   2.037  -5.675  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.824   1.328  -5.699  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.857   1.836  -3.382  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.220   1.244  -3.015  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.211   1.945  -2.985  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.311  -0.028  -2.734  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.932   2.983  -4.622  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.375   0.593  -5.061  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.085   1.340  -2.814  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.850   2.889  -3.153  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.512  -0.594  -2.760  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.180  -0.416  -2.499  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.803   3.165  -6.331  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.990   3.597  -7.123  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.936   2.964  -8.518  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.606   3.401  -9.432  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.987   5.120  -7.257  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.648   5.594  -7.240  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.766   5.738  -6.094  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.002   3.727  -6.302  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.892   3.282  -6.620  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.456   5.399  -8.187  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.493   6.075  -8.056  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.454   5.280  -5.167  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.571   6.800  -6.054  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.823   5.573  -6.241  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.150   1.937  -8.687  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -12.056   1.277 -10.016  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.394   0.594 -10.332  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.999   0.005  -9.460  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.943   0.231  -9.966  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.469  -0.079 -11.366  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.086  -1.093 -12.108  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.411   0.651 -11.921  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -10.644  -1.377 -13.406  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.969   0.366 -13.219  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.586  -0.648 -13.962  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.623   1.594  -7.940  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.827   2.012 -10.770  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.118   0.614  -9.384  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.319  -0.668  -9.504  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -11.901  -1.656 -11.679  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.935   1.434 -11.349  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.119  -2.160 -13.978  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.153   0.929 -13.648  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.245  -0.868 -14.962  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.815   0.683 -11.571  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -13.084   1.391 -12.613  1.00  0.00           C  
ATOM    636  C   PRO A  44     -13.293   2.905 -12.488  1.00  0.00           C  
ATOM    637  O   PRO A  44     -14.392   3.405 -12.631  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -13.696   0.883 -13.911  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -15.149   0.485 -13.499  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -15.069   0.051 -12.006  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -12.036   1.146 -12.580  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -13.706   1.668 -14.658  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -13.165   0.017 -14.271  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -15.811   1.333 -13.610  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -15.494  -0.341 -14.100  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.912   0.437 -11.449  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -15.002  -1.021 -11.917  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.244   3.638 -12.235  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.368   5.116 -12.113  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.008   5.744 -12.415  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.725   6.130 -13.532  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -12.805   5.483 -10.696  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.568   6.974 -10.473  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.410   7.463  -9.294  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -13.940   8.866  -9.593  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.337   8.987  -9.089  1.00  0.00           N  
ATOM    657  H   LYS A  45     -11.368   3.217 -12.131  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.094   5.481 -12.818  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -13.855   5.259 -10.573  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.228   4.917  -9.981  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.524   7.134 -10.270  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.845   7.516 -11.363  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.240   6.789  -9.141  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.800   7.492  -8.403  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.315   9.598  -9.104  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -13.926   9.036 -10.659  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.515   8.244  -8.381  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.469   9.920  -8.652  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.002   8.879  -9.880  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.162   5.840 -11.430  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.818   6.432 -11.664  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.852   5.317 -12.065  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.760   4.298 -11.409  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.324   7.101 -10.381  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.402   7.203  -9.459  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.407   5.515 -10.539  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.877   7.163 -12.457  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -7.538   6.511  -9.944  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.944   8.087 -10.616  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.171   6.698  -8.677  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.132   5.496 -13.136  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.179   4.440 -13.569  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.830   4.682 -12.896  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.791   4.646 -13.526  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.010   4.491 -15.089  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -6.745   3.310 -15.725  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.143   3.667 -17.158  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -5.923   3.735 -18.009  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.030   4.001 -19.282  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.129   5.238 -19.685  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -6.037   3.029 -20.154  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.219   6.323 -13.655  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.558   3.470 -13.279  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.421   5.417 -15.465  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -4.960   4.434 -15.337  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.097   2.445 -15.735  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -7.633   3.086 -15.151  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.811   2.911 -17.545  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.641   4.625 -17.165  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -5.040   3.579 -17.614  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -6.124   5.983 -19.017  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -6.212   5.442 -20.660  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -5.962   2.081 -19.846  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -6.120   3.233 -21.129  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.841   4.929 -11.615  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.565   5.177 -10.892  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.962   3.841 -10.457  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.566   3.664  -9.323  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.837   6.047  -9.663  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.843   7.141 -10.025  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.200   7.942  -8.772  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.345   8.669  -8.294  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -6.322   7.814  -8.312  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.692   4.954 -11.129  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.878   5.683 -11.547  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.241   5.433  -8.871  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.916   6.502  -9.335  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.407   7.800 -10.763  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.736   6.690 -10.430  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.892   2.897 -11.355  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.317   1.569 -11.000  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.828   1.543 -11.349  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.420   1.984 -12.405  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.043   0.474 -11.786  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.432   0.323 -13.060  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.512   0.857 -11.963  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.218   3.063 -12.264  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.442   1.395  -9.941  1.00  0.00           H  
ATOM    729  HB  THR A  49      -2.981  -0.458 -11.245  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.856   0.937 -13.665  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.854   1.387 -11.086  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.616   1.493 -12.830  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.104  -0.036 -12.099  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.014   1.029 -10.467  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.450   0.970 -10.743  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.201   0.739  -9.430  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.824   1.247  -8.392  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.909   2.290 -11.366  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.210   3.457 -10.665  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.060   4.721 -10.810  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.641   5.721  -9.788  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.295   6.845  -9.669  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.568   6.892  -9.950  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.674   7.922  -9.270  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.367   0.678  -9.623  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.656   0.159 -11.424  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.979   2.389 -11.251  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.657   2.301 -12.415  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.241   3.619 -11.116  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.088   3.227  -9.617  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.101   4.474 -10.666  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       1.922   5.136 -11.797  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.876   5.535  -9.205  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.044   6.067 -10.256  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.068   7.753  -9.859  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.698   7.886  -9.054  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.175   8.783  -9.179  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.259  -0.024  -9.465  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.026  -0.282  -8.215  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.210   1.034  -7.450  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.342   2.082  -8.051  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.395  -0.859  -8.563  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.548  -0.426 -10.311  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.483  -0.985  -7.601  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.487  -0.947  -9.636  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.162  -0.200  -8.188  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.501  -1.834  -8.109  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.198   0.941  -6.145  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.345   2.104  -5.289  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.824   2.447  -5.071  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.676   1.579  -5.031  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.720   1.669  -3.972  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.933   0.119  -3.950  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.024  -0.337  -5.439  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.808   2.947  -5.689  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.227   2.141  -3.139  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.666   1.895  -3.956  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.851  -0.120  -3.429  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.097  -0.364  -3.472  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.880  -0.982  -5.589  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.116  -0.823  -5.751  1.00  0.00           H  
ATOM    782  N   LEU A  53       6.130   3.706  -4.903  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.542   4.105  -4.651  1.00  0.00           C  
ATOM    784  C   LEU A  53       8.090   3.236  -3.516  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.362   2.840  -2.628  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.583   5.571  -4.231  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.658   6.294  -5.039  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.961   5.499  -4.987  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       8.205   6.434  -6.492  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.427   4.386  -4.923  1.00  0.00           H  
ATOM    791  HA  LEU A  53       8.135   3.971  -5.542  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.621   6.027  -4.419  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.816   5.640  -3.180  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.820   7.266  -4.619  1.00  0.00           H  
ATOM    795 HD11 LEU A  53      10.096   5.091  -3.997  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.919   4.697  -5.707  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.790   6.151  -5.223  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.550   5.614  -6.745  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.680   7.368  -6.617  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.070   6.417  -7.140  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.356   2.929  -3.528  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.913   2.083  -2.437  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.742   2.810  -1.104  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.580   2.198  -0.065  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.395   1.811  -2.694  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.870   0.684  -1.776  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.589   1.384  -4.149  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.937   3.254  -4.245  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.376   1.147  -2.404  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.968   2.706  -2.497  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.015   0.138  -1.406  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.511   0.015  -2.331  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.419   1.103  -0.946  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.710   1.640  -4.721  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.449   1.889  -4.562  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.745   0.317  -4.190  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.762   4.115  -1.124  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.586   4.879   0.141  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.117   4.819   0.557  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.791   4.818   1.727  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.000   6.336  -0.077  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.208   6.922  -1.249  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.210   8.449  -1.154  1.00  0.00           C  
ATOM    824  OE1 GLU A  55      10.172   8.989  -0.633  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.250   9.052  -1.605  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.884   4.591  -1.971  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.198   4.441   0.916  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.795   6.907   0.817  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.055   6.383  -0.301  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.665   6.617  -2.179  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.192   6.562  -1.212  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.226   4.758  -0.395  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.778   4.684  -0.055  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.492   3.320   0.571  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.654   3.186   1.440  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.942   4.851  -1.326  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.310   6.245  -1.341  1.00  0.00           C  
ATOM    838  CD  GLU A  56       4.103   6.695  -2.788  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       4.162   5.850  -3.665  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.892   7.878  -2.994  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.509   4.752  -1.334  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.531   5.466   0.649  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.577   4.734  -2.192  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.163   4.104  -1.345  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.357   6.213  -0.834  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.963   6.942  -0.838  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.192   2.308   0.138  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.975   0.950   0.708  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.472   0.932   2.154  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.843   0.375   3.032  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.758  -0.077  -0.115  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.990  -1.400  -0.163  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.484  -1.757   1.236  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.799  -1.263  -1.112  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.867   2.443  -0.560  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.923   0.710   0.683  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.892   0.297  -1.120  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.723  -0.241   0.338  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.645  -2.183  -0.517  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.190  -1.405   1.974  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.526  -1.287   1.403  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.380  -2.828   1.320  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.574  -0.217  -1.258  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.042  -1.715  -2.062  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       3.939  -1.761  -0.687  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.597   1.546   2.411  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.132   1.570   3.802  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.180   2.364   4.698  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.002   2.054   5.860  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.510   2.232   3.806  1.00  0.00           C  
ATOM    871  CG  TYR A  58       9.980   2.410   5.230  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.453   3.441   6.018  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.942   1.544   5.764  1.00  0.00           C  
ATOM    874  CE1 TYR A  58       9.889   3.606   7.338  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.377   1.708   7.083  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      10.851   2.739   7.871  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.280   2.902   9.173  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.088   1.995   1.689  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.217   0.558   4.172  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.211   1.609   3.270  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.447   3.198   3.327  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       8.711   4.109   5.607  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.348   0.748   5.156  1.00  0.00           H  
ATOM    884  HE1 TYR A  58       9.482   4.401   7.945  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.120   1.041   7.494  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.545   3.818   9.285  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.567   3.387   4.167  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.627   4.200   4.989  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.436   3.334   5.406  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.991   3.377   6.536  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.127   5.389   4.166  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.702   6.520   5.104  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.689   7.419   4.394  1.00  0.00           C  
ATOM    894  NE  ARG A  59       3.221   8.478   5.332  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       3.320   9.736   5.000  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       4.497  10.286   4.873  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.244  10.443   4.793  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.725   3.620   3.229  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.136   4.561   5.870  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       5.919   5.737   3.517  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.281   5.083   3.568  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.252   6.100   5.993  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.569   7.103   5.380  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       4.156   7.880   3.536  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.847   6.826   4.070  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.837   8.229   6.200  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       5.322   9.744   5.032  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       4.573  11.250   4.619  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       1.342  10.021   4.889  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.320  11.407   4.538  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.919   2.547   4.503  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.759   1.679   4.848  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.260   0.274   5.188  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.534  -0.696   5.093  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.805   1.605   3.654  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.135   2.945   3.463  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       1.885   4.048   3.037  1.00  0.00           C  
ATOM    918  CD2 PHE A  60      -0.236   3.085   3.711  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.265   5.290   2.860  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.856   4.327   3.533  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.106   5.429   3.108  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.294   2.527   3.598  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.240   2.092   5.699  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.360   1.350   2.764  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.053   0.852   3.839  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       2.943   3.940   2.845  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.814   2.234   4.039  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.843   6.141   2.531  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.914   4.434   3.725  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.585   6.388   2.971  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.498   0.157   5.585  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.046  -1.185   5.931  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.299  -1.741   7.144  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.954  -2.905   7.193  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.535  -1.057   6.262  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.346  -1.951   5.322  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.637  -3.286   6.011  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.040  -3.290   6.513  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.326  -2.725   7.654  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.373  -1.424   7.745  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.567  -3.462   8.704  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.067   0.951   5.654  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.919  -1.853   5.092  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.844  -0.029   6.139  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.705  -1.365   7.283  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.781  -2.127   4.417  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.277  -1.464   5.076  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.958  -3.419   6.840  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.505  -4.091   5.305  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.747  -3.716   5.986  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.188  -0.859   6.940  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       9.593  -0.992   8.619  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.532  -4.459   8.634  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.787  -3.029   9.578  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.045  -0.918   8.125  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.319  -1.402   9.333  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.836  -1.588   8.999  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.051  -1.997   9.831  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.462  -0.375  10.458  1.00  0.00           C  
ATOM    960  CG  ASP A  62       4.731  -0.669  11.261  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       5.620  -1.302  10.715  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       4.791  -0.258  12.408  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.331   0.017   8.066  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.737  -2.345   9.651  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.525   0.617  10.034  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       2.604  -0.434  11.111  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.446  -1.291   7.789  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.015  -1.451   7.409  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.104  -2.457   6.262  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.181  -2.717   5.762  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.546  -0.100   6.961  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.073  -0.178   6.887  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.606   1.001   6.071  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.188   2.279   6.714  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -2.585   2.561   7.925  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -3.813   2.948   8.136  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -1.754   2.455   8.925  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.093  -0.962   7.132  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.546  -1.808   8.260  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.257   0.663   7.670  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.153   0.148   5.987  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.363  -1.105   6.414  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.484  -0.138   7.884  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.206   0.955   5.069  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.684   0.954   6.031  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -1.616   2.908   6.227  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.450   3.029   7.369  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.117   3.164   9.064  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -0.812   2.158   8.764  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -2.058   2.670   9.853  1.00  0.00           H  
ATOM    991  N   LEU A  64       0.992  -3.027   5.838  1.00  0.00           N  
ATOM    992  CA  LEU A  64       0.931  -4.013   4.723  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.002  -5.435   5.302  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.288  -5.612   6.470  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.096  -3.745   3.745  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.229  -4.760   3.937  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.391  -4.415   3.003  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.714  -4.718   5.387  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.852  -2.806   6.250  1.00  0.00           H  
ATOM   1000  HA  LEU A  64      -0.007  -3.893   4.199  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       1.730  -3.809   2.732  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.479  -2.749   3.919  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.866  -5.751   3.706  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.005  -3.961   2.102  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.057  -3.724   3.497  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       4.929  -5.316   2.750  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.932  -4.317   6.016  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.961  -5.718   5.713  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.590  -4.090   5.456  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.739  -6.407   4.464  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.768  -7.803   4.870  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.209  -8.260   5.110  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.706  -8.226   6.218  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.147  -8.556   3.698  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.391  -7.611   2.480  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.395  -6.166   3.054  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.174  -7.952   5.754  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.642  -9.508   3.555  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.912  -8.692   3.850  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.343  -7.837   2.019  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.405  -7.716   1.761  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.147  -5.562   2.566  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.582  -5.715   2.975  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      19
ATOM      1  N   MET A   1     -22.891 -15.259 -18.666  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.404 -15.106 -17.266  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.171 -15.988 -17.058  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.232 -17.011 -16.406  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.506 -15.531 -16.294  1.00  0.00           C  
ATOM      6  CG  MET A   1     -24.118 -16.853 -16.760  1.00  0.00           C  
ATOM      7  SD  MET A   1     -25.674 -17.142 -15.881  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.982 -18.087 -14.502  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.762 -16.243 -18.974  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.902 -15.011 -18.711  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.351 -14.629 -19.293  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.144 -14.074 -17.086  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -23.085 -15.657 -15.306  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.273 -14.772 -16.264  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -24.308 -16.806 -17.823  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.432 -17.660 -16.553  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.253 -18.791 -14.878  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.504 -17.415 -13.808  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.777 -18.618 -13.996  1.00  0.00           H  
ATOM     20  N   ASN A   2     -20.053 -15.598 -17.604  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -18.817 -16.414 -17.435  1.00  0.00           C  
ATOM     22  C   ASN A   2     -17.590 -15.503 -17.508  1.00  0.00           C  
ATOM     23  O   ASN A   2     -16.507 -15.931 -17.854  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.741 -17.461 -18.549  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -18.636 -18.857 -17.932  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -19.279 -19.784 -18.384  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -17.849 -19.047 -16.909  1.00  0.00           N  
ATOM     28  H   ASN A   2     -20.025 -14.769 -18.125  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -18.841 -16.910 -16.476  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -19.632 -17.402 -19.160  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -17.872 -17.275 -19.161  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -17.331 -18.300 -16.543  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -17.775 -19.938 -16.507  1.00  0.00           H  
ATOM     34  N   GLY A   3     -17.750 -14.249 -17.185  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -16.593 -13.312 -17.236  1.00  0.00           C  
ATOM     36  C   GLY A   3     -16.055 -13.086 -15.822  1.00  0.00           C  
ATOM     37  O   GLY A   3     -15.778 -11.972 -15.424  1.00  0.00           O  
ATOM     38  H   GLY A   3     -18.633 -13.923 -16.908  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -15.816 -13.735 -17.856  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -16.912 -12.368 -17.651  1.00  0.00           H  
ATOM     41  N   GLU A   4     -15.904 -14.134 -15.060  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -15.383 -13.978 -13.673  1.00  0.00           C  
ATOM     43  C   GLU A   4     -13.948 -13.451 -13.723  1.00  0.00           C  
ATOM     44  O   GLU A   4     -13.027 -14.162 -14.076  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -15.403 -15.334 -12.965  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -16.359 -15.273 -11.771  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -16.513 -16.670 -11.168  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -15.706 -17.526 -11.492  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -17.434 -16.860 -10.391  1.00  0.00           O  
ATOM     50  H   GLU A   4     -16.132 -15.024 -15.400  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -16.004 -13.280 -13.131  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -15.736 -16.095 -13.655  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -14.410 -15.573 -12.616  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -15.961 -14.599 -11.026  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -17.323 -14.917 -12.101  1.00  0.00           H  
ATOM     56  N   VAL A   5     -13.748 -12.209 -13.375  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -12.372 -11.638 -13.404  1.00  0.00           C  
ATOM     58  C   VAL A   5     -12.026 -11.072 -12.025  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.809  -9.886 -11.867  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -12.306 -10.520 -14.445  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -12.690 -11.077 -15.818  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -13.281  -9.405 -14.059  1.00  0.00           C  
ATOM     63  H   VAL A   5     -14.504 -11.652 -13.094  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -11.667 -12.413 -13.662  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.302 -10.125 -14.485  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.589 -12.152 -15.811  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -13.713 -10.813 -16.041  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -12.038 -10.659 -16.571  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -13.821  -9.693 -13.169  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -12.731  -8.496 -13.868  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -13.979  -9.241 -14.866  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.972 -11.909 -11.026  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.638 -11.419  -9.659  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.721 -10.443  -9.187  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.473  -9.262  -9.054  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.286 -10.702  -9.690  1.00  0.00           C  
ATOM     77  H   ALA A   6     -12.150 -12.862 -11.174  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -11.585 -12.256  -8.979  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.526 -11.382 -10.047  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.346  -9.850 -10.352  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.033 -10.368  -8.695  1.00  0.00           H  
ATOM     82  N   PRO A   7     -13.897 -10.972  -8.948  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -15.024 -10.171  -8.493  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.614  -9.311  -7.291  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.502  -9.412  -6.811  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -16.079 -11.195  -8.089  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -15.717 -12.450  -8.944  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -14.172 -12.407  -9.118  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.397  -9.553  -9.293  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -16.010 -11.413  -7.031  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -17.067 -10.848  -8.347  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -16.014 -13.352  -8.425  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -16.195 -12.397  -9.909  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -13.682 -12.993  -8.352  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -13.883 -12.733 -10.104  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.530  -8.491  -6.841  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.288  -7.611  -5.707  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.719  -8.409  -4.529  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.098  -7.861  -3.640  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -16.662  -7.047  -5.361  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.445  -7.142  -6.709  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.870  -8.389  -7.441  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -14.620  -6.811  -5.982  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.136  -7.646  -4.594  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.587  -6.017  -5.052  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.502  -7.272  -6.516  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.276  -6.259  -7.303  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.462  -9.269  -7.225  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.797  -8.216  -8.503  1.00  0.00           H  
ATOM    110  N   LYS A   9     -14.926  -9.696  -4.515  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -14.398 -10.525  -3.396  1.00  0.00           C  
ATOM    112  C   LYS A   9     -12.871 -10.580  -3.478  1.00  0.00           C  
ATOM    113  O   LYS A   9     -12.309 -11.206  -4.354  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -14.964 -11.942  -3.498  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -15.271 -12.471  -2.095  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.687 -12.054  -1.690  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -16.619 -11.127  -0.476  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -16.610 -11.942   0.772  1.00  0.00           N  
ATOM    119  H   LYS A   9     -15.430 -10.119  -5.243  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -14.691 -10.086  -2.454  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.872 -11.926  -4.084  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.241 -12.587  -3.973  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -15.198 -13.550  -2.093  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.563 -12.061  -1.392  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.159 -11.537  -2.514  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -17.263 -12.932  -1.439  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -15.717 -10.535  -0.525  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.479 -10.474  -0.473  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -15.803 -12.597   0.752  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -16.525 -11.315   1.596  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -17.496 -12.484   0.837  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.195  -9.927  -2.573  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -10.705  -9.943  -2.599  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.166  -9.370  -1.287  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.837  -8.621  -0.605  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.207  -9.088  -3.768  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -9.596  -9.992  -4.839  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.597 -10.180  -5.981  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.116  -9.185  -6.457  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.828 -11.317  -6.358  1.00  0.00           O  
ATOM    141  H   GLU A  10     -12.667  -9.428  -1.875  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -10.356 -10.958  -2.721  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.036  -8.537  -4.189  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -9.457  -8.396  -3.414  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -8.693  -9.537  -5.222  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -9.360 -10.953  -4.409  1.00  0.00           H  
ATOM    147  N   ASP A  11      -8.959  -9.712  -0.929  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -8.381  -9.181   0.337  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.035  -8.512   0.038  1.00  0.00           C  
ATOM    150  O   ASP A  11      -5.997  -9.002   0.437  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -8.175 -10.328   1.329  1.00  0.00           C  
ATOM    152  CG  ASP A  11      -9.511 -11.027   1.583  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -10.519 -10.341   1.623  1.00  0.00           O  
ATOM    154  OD2 ASP A  11      -9.504 -12.239   1.734  1.00  0.00           O  
ATOM    155  H   ASP A  11      -8.432 -10.315  -1.495  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.055  -8.452   0.759  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -7.469 -11.036   0.919  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -7.794  -9.935   2.259  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.100  -7.409  -0.665  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -5.912  -6.658  -1.037  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.401  -5.847   0.158  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.734  -6.119   1.295  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.389  -5.728  -2.145  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.910  -5.540  -1.843  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.375  -6.847  -1.134  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.145  -7.315  -1.411  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.865  -4.781  -2.098  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.261  -6.189  -3.112  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.056  -4.689  -1.193  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.459  -5.408  -2.761  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.029  -6.619  -0.303  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.850  -7.518  -1.829  1.00  0.00           H  
ATOM    173  N   VAL A  13      -4.598  -4.849  -0.091  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.071  -4.016   1.026  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.590  -2.585   0.877  1.00  0.00           C  
ATOM    176  O   VAL A  13      -3.888  -1.722   0.389  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.542  -4.009   0.991  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.003  -3.612   2.366  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.032  -5.406   0.632  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.345  -4.643  -1.016  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.406  -4.420   1.968  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.201  -3.297   0.254  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.763  -3.070   2.909  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.731  -4.500   2.917  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.132  -2.984   2.244  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.628  -5.812  -0.173  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.001  -5.343   0.319  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.107  -6.051   1.495  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.810  -2.374   1.304  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.432  -1.065   1.227  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.462  -0.003   1.744  1.00  0.00           C  
ATOM    192  O   PRO A  14      -4.905  -0.134   2.816  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.656  -1.172   2.128  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.995  -2.696   2.107  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.639  -3.433   1.901  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.737  -0.845   0.218  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.416  -0.842   3.131  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.479  -0.605   1.724  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.444  -2.988   3.046  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.660  -2.919   1.287  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.232  -3.760   2.849  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -6.748  -4.258   1.217  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.253   1.050   1.002  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.316   2.104   1.481  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.038   3.453   1.615  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.551   4.455   1.142  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.145   2.241   0.505  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.343   0.937   0.494  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.827   0.653  -0.917  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.157   1.064   1.450  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.709   1.147   0.139  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -3.933   1.815   2.449  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.521   2.448  -0.485  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.506   3.050   0.822  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -2.979   0.123   0.813  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.890   1.553  -1.511  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.798   0.328  -0.866  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.427  -0.121  -1.371  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.032   2.099   1.733  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.341   0.468   2.332  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.261   0.714   0.959  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.166   3.443   2.281  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.930   4.651   2.523  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.998   5.837   2.808  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.201   6.923   2.301  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.781   4.318   3.740  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.939   2.761   3.680  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.758   2.216   2.818  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.565   4.868   1.687  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.275   4.617   4.647  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.748   4.787   3.668  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -7.894   2.347   4.678  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.878   2.502   3.214  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.048   1.674   3.423  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.128   1.599   2.008  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.977   5.645   3.606  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.042   6.772   3.901  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.730   7.504   2.596  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.881   8.704   2.486  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.746   6.224   4.503  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.269   7.152   5.622  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.604   8.387   5.011  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.916   8.233   4.015  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.792   9.465   5.551  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.824   4.761   4.003  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.506   7.456   4.598  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -2.927   5.237   4.905  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.989   6.167   3.736  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.116   7.457   6.221  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -1.557   6.632   6.243  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.314   6.776   1.599  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.007   7.396   0.283  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.305   7.439  -0.539  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.858   6.406  -0.860  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.977   6.527  -0.443  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.800   7.387  -0.895  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.473   6.927  -0.182  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.619   7.235  -2.405  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.208   5.813   1.717  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.614   8.389   0.427  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.624   5.755   0.225  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.439   6.070  -1.306  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.994   8.421  -0.654  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.243   6.090   0.461  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.208   6.627  -0.914  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.866   7.739   0.412  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.972   6.261  -2.712  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.188   7.999  -2.915  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.425   7.335  -2.656  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.769   8.630  -0.835  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.008   8.810  -1.583  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.856   8.356  -3.037  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.767   8.279  -3.570  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.284  10.309  -1.511  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.872  10.928  -1.276  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.088   9.874  -0.445  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.811   8.272  -1.108  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.711  10.660  -2.442  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.930  10.540  -0.680  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.379  11.105  -2.223  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.953  11.847  -0.718  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.045   9.856  -0.732  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.200  10.051   0.613  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.955   8.054  -3.677  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.909   7.601  -5.095  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.879   8.819  -6.023  1.00  0.00           C  
ATOM    287  O   CYS A  20      -6.334   9.853  -5.689  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -8.158   6.767  -5.395  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -9.596   7.859  -5.513  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.818   8.125  -3.218  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -6.026   7.001  -5.256  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.027   6.242  -6.328  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.314   6.054  -4.598  1.00  0.00           H  
ATOM    294  HG  CYS A  20     -10.133   7.564  -6.252  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.463   8.706  -7.187  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.469   9.856  -8.134  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.941  11.115  -7.405  1.00  0.00           C  
ATOM    298  O   GLU A  21      -7.156  11.967  -7.044  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.419   9.555  -9.297  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.616   9.436 -10.594  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.575   9.283 -11.776  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.773   9.341 -11.553  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.095   9.111 -12.885  1.00  0.00           O  
ATOM    304  H   GLU A  21      -7.898   7.864  -7.437  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.472  10.014  -8.517  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.938   8.627  -9.107  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.138  10.356  -9.393  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.016  10.325 -10.728  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.972   8.572 -10.541  1.00  0.00           H  
ATOM    310  N   LYS A  22      -9.221  11.235  -7.184  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.747  12.437  -6.479  1.00  0.00           C  
ATOM    312  C   LYS A  22     -11.176  12.163  -6.008  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.986  13.063  -5.896  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -9.744  13.632  -7.434  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.615  14.591  -7.050  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.212  15.902  -6.534  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -8.107  16.757  -5.912  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -8.609  18.145  -5.706  1.00  0.00           N  
ATOM    319  H   LYS A  22      -9.838  10.535  -7.484  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -9.121  12.656  -5.625  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -9.592  13.283  -8.446  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -10.690  14.148  -7.369  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.008  14.142  -6.279  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.004  14.793  -7.918  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -9.666  16.438  -7.355  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -9.961  15.686  -5.786  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -7.816  16.334  -4.962  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -7.252  16.778  -6.574  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -9.363  18.346  -6.391  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -8.984  18.236  -4.739  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -7.831  18.820  -5.842  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.494  10.928  -5.732  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.871  10.599  -5.271  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.808   9.988  -3.870  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.864  10.198  -3.134  1.00  0.00           O  
ATOM    336  CB  SER A  23     -13.505   9.595  -6.235  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.777  10.078  -6.646  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.826  10.216  -5.830  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.467  11.499  -5.245  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.874   9.477  -7.100  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.614   8.640  -5.738  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.635  10.805  -7.256  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.804   9.235  -3.496  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.799   8.610  -2.143  1.00  0.00           C  
ATOM    345  C   ASP A  24     -13.080   7.262  -2.208  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.241   6.419  -1.349  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -15.238   8.398  -1.671  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.555   9.378  -0.540  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.745  10.259  -0.303  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.601   9.230   0.070  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.556   9.077  -4.104  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.284   9.260  -1.449  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.916   8.567  -2.496  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.354   7.387  -1.312  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.287   7.051  -3.223  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.560   5.758  -3.343  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.197   5.877  -2.663  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.805   6.936  -2.214  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.362   5.421  -4.821  1.00  0.00           C  
ATOM    360  H   ALA A  25     -12.169   7.743  -3.907  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.134   4.975  -2.869  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.593   6.289  -5.420  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.335   5.130  -4.988  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -12.016   4.608  -5.095  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.470   4.798  -2.585  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.130   4.848  -1.939  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.164   3.958  -2.721  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.439   3.571  -3.836  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.238   4.368  -0.491  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.341   3.343  -0.356  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.681   3.734  -0.473  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.023   2.004  -0.101  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.701   2.785  -0.337  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.044   1.056   0.034  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.383   1.447  -0.084  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.389   0.512   0.051  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.804   3.955  -2.955  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.766   5.866  -1.952  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.302   3.927  -0.186  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.460   5.213   0.143  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.927   4.767  -0.670  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.991   1.702  -0.010  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.735   3.086  -0.428  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.798   0.022   0.230  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.603   0.439   0.983  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.027   3.639  -2.166  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.061   2.788  -2.919  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.099   1.345  -2.411  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.265   0.918  -1.642  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.652   3.360  -2.769  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.360   4.227  -3.967  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -2.951   3.640  -5.171  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -3.515   5.616  -3.881  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -2.696   4.442  -6.288  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -3.257   6.417  -4.999  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.849   5.831  -6.202  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.803   3.966  -1.271  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.331   2.796  -3.965  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.595   3.952  -1.867  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.936   2.554  -2.723  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -2.832   2.569  -5.235  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -3.829   6.068  -2.952  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -2.380   3.990  -7.216  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -3.374   7.489  -4.933  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.653   6.449  -7.065  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.059   0.589  -2.854  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.160  -0.831  -2.424  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.185  -1.675  -3.249  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.361  -1.865  -4.436  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.594  -1.319  -2.647  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.642  -2.846  -2.586  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.501  -0.741  -1.558  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.711   0.955  -3.479  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.906  -0.911  -1.380  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.938  -0.989  -3.615  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.985  -3.196  -1.804  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.652  -3.166  -2.377  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.324  -3.253  -3.534  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.943  -0.034  -0.963  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.341  -0.241  -2.018  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.859  -1.540  -0.927  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.151  -2.176  -2.628  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.156  -2.998  -3.374  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.814  -4.279  -3.885  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.079  -5.196  -3.133  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.995  -3.366  -2.448  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.111  -4.409  -3.135  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.313  -3.868  -3.265  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.092  -5.692  -2.301  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.025  -2.006  -1.673  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.780  -2.431  -4.210  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.412  -2.482  -2.231  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.384  -3.776  -1.529  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.505  -4.622  -4.117  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.434  -3.012  -2.619  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.016  -4.637  -2.981  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.494  -3.577  -4.290  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.092  -5.914  -1.959  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.730  -6.508  -2.907  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -0.441  -5.559  -1.450  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.064  -4.357  -5.161  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.689  -5.585  -5.720  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.595  -6.468  -6.322  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.420  -6.197  -6.178  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.697  -5.199  -6.805  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.741  -4.248  -6.214  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -8.063  -4.410  -6.966  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.125  -3.624  -6.275  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.189  -3.249  -6.930  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.072  -2.715  -8.114  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -11.371  -3.407  -6.399  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.833  -3.610  -5.753  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.194  -6.124  -4.932  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.182  -4.711  -7.618  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -6.190  -6.088  -7.171  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.889  -4.481  -5.169  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.395  -3.230  -6.312  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.950  -4.050  -7.977  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -8.342  -5.452  -6.984  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.023  -3.388  -5.329  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.166  -2.594  -8.521  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.888  -2.428  -8.616  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -11.460  -3.815  -5.490  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -12.187  -3.119  -6.901  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.965  -7.521  -6.995  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.936  -8.412  -7.600  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.335  -8.748  -9.039  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.198  -9.568  -9.278  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.837  -9.703  -6.784  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.227 -10.322  -6.635  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.019  -9.779  -5.882  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.478 -11.329  -7.278  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.918  -7.725  -7.102  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.979  -7.909  -7.596  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.183 -10.398  -7.290  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.438  -9.481  -5.805  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.714  -8.119  -9.999  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.061  -8.405 -11.420  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.252  -7.490 -12.341  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.535  -7.946 -13.211  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.022  -7.459  -9.787  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -2.833  -9.437 -11.645  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -4.114  -8.226 -11.577  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.360  -6.203 -12.159  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.597  -5.260 -13.026  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.121  -5.663 -13.045  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.663  -5.219 -12.230  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.730  -3.839 -12.475  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.944  -5.855 -11.454  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.993  -5.295 -14.030  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.751  -3.668 -12.164  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.072  -3.717 -11.629  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -1.464  -3.129 -13.244  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.265  -6.498 -13.971  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.690  -6.928 -14.041  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.197  -7.241 -12.634  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.230  -6.759 -12.214  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.532  -5.804 -14.650  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.384  -6.844 -14.620  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.771  -7.813 -14.657  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.947  -4.898 -14.688  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.409  -5.643 -14.041  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.833  -6.082 -15.650  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.478  -8.045 -11.901  1.00  0.00           N  
ATOM    505  CA  GLY A  35       1.920  -8.388 -10.520  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.219  -7.472  -9.516  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.514  -6.553  -9.884  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.648  -8.423 -12.258  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       1.668  -9.417 -10.308  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       2.987  -8.253 -10.440  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.407  -7.716  -8.249  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.755  -6.863  -7.216  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.919  -5.386  -7.593  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.769  -5.025  -8.380  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.410  -7.132  -5.858  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.928  -7.210  -6.031  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       1.069  -6.004  -4.885  1.00  0.00           C  
ATOM    518  H   VAL A  36       1.980  -8.463  -7.976  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.297  -7.106  -7.162  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.046  -8.068  -5.463  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.190  -6.929  -7.039  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.404  -6.539  -5.333  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.259  -8.222  -5.842  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       0.003  -5.832  -4.892  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       1.383  -6.280  -3.889  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       1.580  -5.101  -5.186  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.108  -4.531  -7.028  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.213  -3.077  -7.344  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.839  -2.308  -6.539  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.738  -2.889  -5.966  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.025  -2.859  -8.841  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.485  -3.079  -9.159  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.087  -4.309  -8.868  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.235  -2.053  -9.746  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.439  -4.512  -9.165  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.588  -2.256 -10.041  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.191  -3.486  -9.750  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.569  -4.845  -6.393  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.198  -2.722  -7.080  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.253  -1.849  -9.105  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.575  -3.557  -9.405  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.508  -5.100  -8.416  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -1.769  -1.105  -9.970  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.905  -5.461  -8.940  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.166  -1.466 -10.494  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.234  -3.642  -9.978  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.731  -1.007  -6.487  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.725  -0.206  -5.713  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.726   0.437  -6.671  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.486   1.498  -7.214  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -0.999   0.891  -4.931  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.350   0.364  -4.440  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.996   1.401  -3.519  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.138  -0.940  -3.669  1.00  0.00           C  
ATOM    555  H   LEU A  38       0.003  -0.557  -6.955  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.253  -0.849  -5.024  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -0.841   1.745  -5.573  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.599   1.184  -4.082  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.996   0.185  -5.287  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.248   2.110  -3.193  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.418   0.904  -2.658  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.776   1.922  -4.053  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.524  -0.762  -2.834  1.00  0.00           H  
ATOM    564 HD22 LEU A  38      -0.299  -1.678  -4.324  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       1.089  -1.300  -3.304  1.00  0.00           H  
ATOM    566  N   ALA A  39      -3.852  -0.188  -6.879  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -4.864   0.402  -7.796  1.00  0.00           C  
ATOM    568  C   ALA A  39      -5.891   1.184  -6.979  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.159   0.876  -5.829  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.579  -0.707  -8.572  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.032  -1.040  -6.428  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.374   1.068  -8.491  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.111  -1.656  -8.361  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.617  -0.742  -8.275  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.517  -0.502  -9.631  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.474   2.188  -7.566  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.489   2.980  -6.831  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.755   2.135  -6.690  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.142   1.428  -7.598  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.803   4.259  -7.608  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.249   2.415  -8.492  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.112   3.232  -5.853  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.777   4.051  -8.668  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.786   4.614  -7.335  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.068   5.014  -7.371  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.399   2.193  -5.561  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.635   1.382  -5.374  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.757   1.954  -6.246  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.833   1.395  -6.333  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.044   1.407  -3.896  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.504   0.969  -3.752  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.377   1.787  -3.534  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.809  -0.295  -3.865  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.069   2.764  -4.837  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.438   0.363  -5.672  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.412   0.730  -3.339  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.928   2.405  -3.506  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.104  -0.955  -4.040  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.740  -0.585  -3.775  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.515   3.060  -6.899  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.566   3.657  -7.771  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.409   3.124  -9.198  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.200   3.425 -10.069  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.422   5.180  -7.778  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.106   5.532  -7.372  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.438   5.797  -6.814  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.641   3.494  -6.821  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.543   3.390  -7.392  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.604   5.555  -8.772  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.601   5.746  -8.160  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.579   5.137  -5.970  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.072   6.752  -6.467  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.379   5.936  -7.324  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.394   2.334  -9.439  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.174   1.775 -10.806  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.525   1.396 -11.428  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.391   0.887 -10.746  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.298   0.524 -10.692  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.010  -0.022 -12.070  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -10.915  -0.898 -12.682  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -8.836   0.350 -12.737  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -10.646  -1.401 -13.960  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.567  -0.154 -14.015  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.472  -1.030 -14.627  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.772   2.108  -8.718  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.674   2.506 -11.421  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.369   0.779 -10.205  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.815  -0.224 -10.111  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -11.820  -1.185 -12.168  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.138   1.025 -12.265  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.344  -2.077 -14.432  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.662   0.133 -14.530  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.265  -1.418 -15.613  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.667   1.643 -12.710  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.625   2.254 -13.526  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.600   3.777 -13.337  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.711   4.449 -13.820  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.029   1.917 -14.955  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.585   1.784 -14.873  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.902   1.299 -13.427  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.663   1.826 -13.308  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.744   2.716 -15.627  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.596   0.980 -15.264  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.048   2.744 -15.058  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.934   1.056 -15.587  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.750   1.835 -13.021  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.067   0.234 -13.405  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.569   4.327 -12.651  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.594   5.804 -12.447  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.183   6.301 -12.129  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.837   7.433 -12.404  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.538   6.142 -11.288  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.272   7.570 -10.813  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.354   7.990  -9.817  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.796   9.424 -10.116  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.502   9.462 -11.429  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.281   3.771 -12.274  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.947   6.285 -13.346  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.563   6.058 -11.623  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.368   5.457 -10.473  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.305   7.609 -10.337  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.283   8.238 -11.660  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.201   7.325  -9.905  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.959   7.939  -8.813  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -15.464   9.765  -9.339  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -13.930  10.067 -10.154  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.860   8.514 -11.657  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.296  10.132 -11.374  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -14.839   9.767 -12.169  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.365   5.465 -11.557  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.978   5.893 -11.228  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.987   4.885 -11.808  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.798   3.808 -11.277  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.814   5.957  -9.711  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.432   6.065  -9.393  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.661   4.555 -11.343  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.792   6.867 -11.653  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.334   6.818  -9.327  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.228   5.062  -9.268  1.00  0.00           H  
ATOM    680  HG  SER A  46      -7.084   6.838  -9.843  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.353   5.223 -12.897  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.374   4.282 -13.509  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.988   4.537 -12.914  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.978   4.208 -13.504  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.331   4.502 -15.021  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.030   3.338 -15.727  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.283   3.706 -17.190  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -6.330   2.961 -18.061  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -6.574   2.834 -19.337  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -6.283   3.808 -20.156  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -7.109   1.736 -19.793  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.519   6.094 -13.311  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.673   3.265 -13.300  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.834   5.427 -15.266  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.303   4.552 -15.349  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.404   2.459 -15.678  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -7.973   3.136 -15.241  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.296   3.443 -17.457  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.138   4.768 -17.325  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -5.521   2.565 -17.675  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -5.873   4.650 -19.806  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -6.470   3.711 -21.134  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -7.332   0.990 -19.166  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -7.295   1.639 -20.771  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.933   5.122 -11.749  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.615   5.398 -11.114  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.126   4.139 -10.397  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.111   4.071  -9.184  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.763   6.538 -10.103  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.516   7.701 -10.752  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.664   8.841  -9.742  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.409   8.606  -8.573  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.028   9.929 -10.156  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.760   5.379 -11.290  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.903   5.681 -11.873  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.313   6.186  -9.243  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.785   6.873  -9.793  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.965   8.051 -11.613  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.496   7.368 -11.062  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.729   3.140 -11.137  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.244   1.886 -10.496  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.870   1.524 -11.061  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.547   1.846 -12.187  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.228   0.745 -10.782  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.818   0.053 -11.953  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.635   1.310 -10.989  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.751   3.216 -12.113  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.166   2.034  -9.429  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.239   0.062  -9.947  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.737   0.693 -12.664  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.629   1.999 -11.821  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -5.321   0.502 -11.198  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -4.951   1.829 -10.096  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.058   0.854 -10.289  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.294   0.472 -10.783  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.155   0.018  -9.603  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.665  -0.191  -8.511  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.950   1.676 -11.461  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.671   2.939 -10.644  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.666   4.032 -11.036  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.516   5.194 -10.116  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.076   5.169  -8.937  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.377   5.175  -8.834  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.336   5.137  -7.863  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.338   0.603  -9.384  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.202  -0.336 -11.494  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       3.018   1.517 -11.524  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.546   1.795 -12.455  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.664   3.279 -10.843  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.776   2.719  -9.593  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.672   3.644 -10.965  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.472   4.349 -12.050  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.996   5.976 -10.394  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.945   5.200  -9.656  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.807   5.156  -7.930  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.339   5.132  -7.942  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.766   5.119  -6.960  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.434  -0.139  -9.811  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.316  -0.580  -8.696  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.388   0.525  -7.636  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.423   1.694  -7.968  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.719  -0.857  -9.232  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.812   0.034 -10.698  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.914  -1.480  -8.258  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.976  -0.112  -9.970  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.427  -0.817  -8.418  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.745  -1.837  -9.685  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.405   0.124  -6.389  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.467   1.062  -5.281  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.889   1.607  -5.109  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.854   0.867  -5.115  1.00  0.00           O  
ATOM    772  CB  PRO A  52       4.072   0.233  -4.065  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.495  -1.217  -4.459  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.356  -1.297  -6.007  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.763   1.866  -5.421  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.611   0.568  -3.187  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       3.009   0.275  -3.902  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.520  -1.399  -4.163  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.838  -1.936  -3.996  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.182  -1.846  -6.438  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.409  -1.732  -6.289  1.00  0.00           H  
ATOM    782  N   LEU A  53       6.027   2.894  -4.948  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.381   3.477  -4.760  1.00  0.00           C  
ATOM    784  C   LEU A  53       8.045   2.809  -3.552  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.388   2.424  -2.605  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.260   4.984  -4.509  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.958   5.745  -5.637  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.560   7.218  -5.591  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.474   5.627  -5.470  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.240   3.474  -4.945  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.973   3.302  -5.642  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.216   5.260  -4.480  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.725   5.231  -3.569  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.664   5.331  -6.587  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.557   7.306  -5.205  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.245   7.754  -4.952  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       7.601   7.630  -6.589  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.700   4.778  -4.842  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.934   5.493  -6.438  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.857   6.526  -5.011  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.342   2.668  -3.573  1.00  0.00           N  
ATOM    802  CA  VAL A  54      10.044   2.026  -2.431  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.817   2.859  -1.170  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.700   2.335  -0.079  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.537   1.953  -2.747  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      12.231   1.030  -1.747  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.731   1.405  -4.162  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.856   2.984  -4.339  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.656   1.029  -2.282  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.964   2.941  -2.682  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.630   0.950  -0.854  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.354   0.051  -2.188  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      13.200   1.436  -1.496  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.771   1.139  -4.579  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.196   2.159  -4.779  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.362   0.530  -4.127  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.743   4.154  -1.312  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.513   5.021  -0.123  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.051   4.901   0.306  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.718   5.061   1.464  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.826   6.475  -0.480  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.090   6.855  -1.766  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.869   8.368  -1.801  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.530   9.061  -1.044  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.043   8.809  -2.583  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.833   4.557  -2.201  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.153   4.699   0.686  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.504   7.120   0.325  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.889   6.589  -0.630  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.679   6.557  -2.620  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.134   6.353  -1.794  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.175   4.611  -0.617  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.737   4.470  -0.258  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.554   3.176   0.534  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.693   3.071   1.385  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.893   4.415  -1.533  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.642   5.277  -1.356  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.210   5.836  -2.712  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.968   6.605  -3.282  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.130   5.488  -3.159  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.465   4.478  -1.544  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.430   5.312   0.345  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.473   4.788  -2.365  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.600   3.394  -1.727  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.845   4.673  -0.945  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       3.859   6.093  -0.683  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.367   2.193   0.261  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.256   0.904   0.995  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.779   1.088   2.420  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.187   0.626   3.375  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.092  -0.159   0.279  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.297  -1.461   0.185  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.819  -1.872   1.578  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.085  -1.253  -0.727  1.00  0.00           C  
ATOM    855  H   LEU A  57       7.056   2.306  -0.427  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.222   0.591   1.026  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.339   0.186  -0.714  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       8.001  -0.335   0.835  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.927  -2.238  -0.223  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.556  -1.578   2.311  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.881  -1.385   1.795  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.687  -2.943   1.612  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.359  -0.607  -1.548  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.758  -2.207  -1.113  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.285  -0.799  -0.163  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.888   1.763   2.571  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.448   1.978   3.935  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.484   2.838   4.754  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.227   2.571   5.910  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.799   2.689   3.826  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.480   2.687   5.173  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.657   1.482   5.866  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.933   3.888   5.730  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.288   1.481   7.116  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.565   3.886   6.981  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.741   2.682   7.672  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.364   2.680   8.904  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.351   2.128   1.787  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.583   1.023   4.423  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.420   2.174   3.107  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.644   3.707   3.503  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.307   0.556   5.436  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.796   4.816   5.196  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.424   0.552   7.649  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      11.914   4.813   7.410  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.287   2.905   8.771  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.947   3.870   4.161  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.998   4.746   4.905  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.763   3.937   5.302  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.164   4.167   6.334  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.578   5.915   4.011  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.817   6.949   4.844  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.638   7.490   4.036  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.639   8.097   4.960  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.365   7.518   6.097  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.873   6.310   6.112  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.584   8.148   7.219  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.167   4.067   3.228  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.481   5.127   5.792  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.456   6.373   3.580  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.937   5.552   3.221  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.453   6.483   5.749  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.480   7.762   5.100  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.989   8.238   3.342  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.176   6.681   3.489  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.189   8.932   4.714  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.705   5.828   5.252  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.662   5.867   6.983  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.961   9.074   7.208  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.374   7.705   8.090  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.378   2.989   4.492  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.184   2.163   4.823  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.642   0.815   5.382  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.950  -0.178   5.285  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.352   1.938   3.559  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.536   3.175   3.265  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.152   4.307   2.719  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.163   3.189   3.539  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.396   5.454   2.447  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.593   4.334   3.266  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.023   5.467   2.721  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.877   2.819   3.667  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.586   2.675   5.563  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.010   1.734   2.727  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.690   1.099   3.709  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.212   4.297   2.509  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.313   2.315   3.959  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.872   6.327   2.027  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.653   4.345   3.477  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.560   6.351   2.511  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.809   0.773   5.966  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.317  -0.509   6.531  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.358  -1.006   7.616  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.212  -2.192   7.832  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.702  -0.285   7.141  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.674  -1.338   6.606  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.316  -2.083   7.778  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.799  -2.042   7.640  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.554  -2.632   8.527  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.133  -2.768   9.754  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.728  -3.087   8.185  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.352   1.586   6.033  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.385  -1.247   5.746  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.057   0.701   6.875  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.640  -0.367   8.216  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.136  -2.039   5.984  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.444  -0.855   6.023  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.028  -1.612   8.706  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       7.983  -3.110   7.778  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.207  -1.571   6.883  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.233  -2.420  10.016  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.712  -3.221  10.434  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.050  -2.982   7.244  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.306  -3.539   8.863  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.702  -0.108   8.299  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.754  -0.532   9.367  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.594  -1.306   8.738  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.993  -2.160   9.360  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.211   0.704  10.088  1.00  0.00           C  
ATOM    960  CG  ASP A  62       1.757   0.315  11.496  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       0.622  -0.111  11.635  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.551   0.452  12.412  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.833   0.844   8.110  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.267  -1.165  10.075  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.987   1.453  10.153  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.370   1.101   9.538  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.277  -1.016   7.506  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.158  -1.734   6.834  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.730  -2.758   5.852  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.019  -3.323   5.044  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.710  -0.729   6.077  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.120  -0.721   6.671  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.808   0.605   6.339  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.140   0.654   7.005  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.685   1.805   7.290  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.059   2.649   8.064  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.856   2.111   6.803  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.774  -0.325   7.023  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.442  -2.242   7.576  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.277   0.257   6.163  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.762  -1.009   5.035  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.690  -1.538   6.254  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.059  -0.833   7.744  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.199   1.425   6.692  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -2.936   0.687   5.269  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.606  -0.178   7.228  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -3.162   2.415   8.438  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -4.477   3.531   8.284  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -6.335   1.464   6.210  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.273   2.993   7.022  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.011  -2.999   5.914  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.633  -3.982   4.984  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.145  -5.396   5.328  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.338  -5.857   6.436  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.155  -3.925   5.137  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.811  -4.047   3.762  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.239  -3.504   3.827  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.847  -5.519   3.342  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.565  -2.531   6.570  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.366  -3.733   3.970  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.436  -2.985   5.588  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.484  -4.739   5.764  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.241  -3.479   3.040  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.753  -3.944   4.667  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.761  -3.754   2.915  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.211  -2.430   3.942  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       5.291  -6.107   4.133  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.843  -5.866   3.156  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.437  -5.623   2.443  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.534  -6.053   4.367  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.032  -7.409   4.560  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.182  -8.429   4.524  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.950  -9.620   4.463  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.095  -7.634   3.381  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.665  -6.689   2.277  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       1.291  -5.481   3.033  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.483  -7.485   5.484  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.129  -8.668   3.060  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.911  -7.342   3.630  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.421  -7.205   1.700  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.128  -6.345   1.634  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       2.217  -5.173   2.565  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.594  -4.660   3.094  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      20
ATOM      1  N   MET A   1      -8.937 -21.354 -18.609  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.027 -19.875 -18.762  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.271 -19.361 -18.036  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.973 -18.497 -18.523  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.119 -19.519 -20.248  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.197 -18.337 -20.548  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.985 -18.177 -22.339  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.193 -16.855 -22.593  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.889 -21.743 -18.451  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.532 -21.768 -19.472  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.328 -21.584 -17.799  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.147 -19.415 -18.336  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.819 -20.371 -20.841  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.136 -19.251 -20.491  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.633 -17.430 -20.156  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.235 -18.504 -20.086  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.079 -16.109 -21.823  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.029 -16.399 -23.561  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.192 -17.267 -22.547  1.00  0.00           H  
ATOM     20  N   ASN A   2     -10.551 -19.886 -16.875  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -11.752 -19.428 -16.120  1.00  0.00           C  
ATOM     22  C   ASN A   2     -11.408 -19.322 -14.633  1.00  0.00           C  
ATOM     23  O   ASN A   2     -12.133 -19.802 -13.783  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -12.889 -20.432 -16.311  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -13.395 -20.363 -17.753  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -12.716 -20.786 -18.668  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -14.568 -19.846 -17.997  1.00  0.00           N  
ATOM     28  H   ASN A   2      -9.973 -20.583 -16.500  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -12.060 -18.460 -16.487  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -12.528 -21.429 -16.102  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -13.698 -20.193 -15.637  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -15.115 -19.506 -17.260  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -14.900 -19.798 -18.917  1.00  0.00           H  
ATOM     34  N   GLY A   3     -10.308 -18.698 -14.310  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -9.920 -18.564 -12.877  1.00  0.00           C  
ATOM     36  C   GLY A   3     -10.518 -17.278 -12.305  1.00  0.00           C  
ATOM     37  O   GLY A   3     -11.291 -16.600 -12.950  1.00  0.00           O  
ATOM     38  H   GLY A   3      -9.737 -18.319 -15.010  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -10.292 -19.414 -12.323  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -8.845 -18.524 -12.797  1.00  0.00           H  
ATOM     41  N   GLU A   4     -10.165 -16.937 -11.095  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -10.713 -15.694 -10.483  1.00  0.00           C  
ATOM     43  C   GLU A   4      -9.850 -14.499 -10.893  1.00  0.00           C  
ATOM     44  O   GLU A   4      -8.650 -14.611 -11.045  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -10.704 -15.830  -8.958  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -11.944 -15.149  -8.378  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -12.962 -16.211  -7.959  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -12.547 -17.215  -7.404  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -14.140 -16.003  -8.200  1.00  0.00           O  
ATOM     50  H   GLU A   4      -9.539 -17.497 -10.591  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -11.726 -15.540 -10.824  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -10.708 -16.877  -8.691  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -9.817 -15.360  -8.560  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -11.661 -14.561  -7.516  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -12.385 -14.505  -9.124  1.00  0.00           H  
ATOM     56  N   VAL A   5     -10.451 -13.354 -11.073  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -9.665 -12.155 -11.474  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.075 -10.963 -10.607  1.00  0.00           C  
ATOM     59  O   VAL A   5     -10.703 -10.032 -11.072  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -9.937 -11.834 -12.944  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -8.919 -10.805 -13.441  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -9.814 -13.112 -13.776  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.420 -13.285 -10.946  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -8.611 -12.353 -11.338  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.935 -11.430 -13.046  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -8.562 -10.220 -12.605  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -8.088 -11.315 -13.904  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -9.389 -10.153 -14.162  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -8.911 -13.636 -13.498  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.669 -13.745 -13.592  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.775 -12.857 -14.825  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.725 -10.983  -9.350  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.096  -9.851  -8.455  1.00  0.00           C  
ATOM     74  C   ALA A   6     -11.620  -9.790  -8.313  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.278  -9.064  -9.031  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.586  -8.539  -9.055  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.219 -11.743  -8.994  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.649 -10.000  -7.483  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -8.534  -8.631  -9.280  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.131  -8.322  -9.962  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.735  -7.738  -8.346  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.137 -10.558  -7.386  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.570 -10.606  -7.134  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.035  -9.308  -6.464  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.225  -8.513  -6.030  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -13.751 -11.793  -6.194  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.365 -11.912  -5.486  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.317 -11.428  -6.529  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.110 -10.777  -8.050  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.537 -11.590  -5.476  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.959 -12.693  -6.749  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -12.341 -11.283  -4.606  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.168 -12.938  -5.218  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.524 -10.871  -6.047  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.924 -12.256  -7.097  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.331  -9.133  -6.402  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.923  -7.949  -5.795  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.321  -7.710  -4.407  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.590  -6.764  -4.191  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.408  -8.276  -5.690  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.631  -9.330  -6.821  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.292 -10.112  -6.935  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.779  -7.087  -6.425  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.636  -8.696  -4.719  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.007  -7.400  -5.880  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.437  -9.998  -6.552  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.847  -8.836  -7.755  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.316 -11.007  -6.328  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.064 -10.344  -7.963  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.622  -8.562  -3.464  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.066  -8.383  -2.094  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.575  -8.053  -2.189  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.181  -6.904  -2.163  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.251  -9.676  -1.297  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.693  -9.762  -0.791  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -16.735  -9.397   0.694  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.180  -9.452   1.191  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.424 -10.757   1.868  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.213  -9.320  -3.659  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.584  -7.576  -1.598  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.040 -10.524  -1.931  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.576  -9.679  -0.455  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.312  -9.075  -1.350  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.060 -10.768  -0.923  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -16.133 -10.098   1.254  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -16.347  -8.399   0.831  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.351  -8.647   1.890  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -18.853  -9.350   0.353  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.594 -11.373   1.739  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -18.584 -10.598   2.883  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.261 -11.213   1.455  1.00  0.00           H  
ATOM    132  N   GLU A  10     -12.745  -9.052  -2.300  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.280  -8.799  -2.397  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.802  -8.063  -1.145  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.422  -8.670  -0.163  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -10.991  -7.940  -3.630  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.552  -8.837  -4.789  1.00  0.00           C  
ATOM    138  CD  GLU A  10      -9.350  -9.679  -4.357  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -8.238  -9.193  -4.479  1.00  0.00           O  
ATOM    140  OE2 GLU A  10      -9.562 -10.794  -3.911  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.084  -9.972  -2.319  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -10.757  -9.740  -2.483  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.883  -7.399  -3.910  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.202  -7.239  -3.403  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.368  -9.488  -5.068  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.274  -8.224  -5.633  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.814  -6.758  -1.176  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.355  -5.974   0.005  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.090  -6.614   0.584  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.080  -7.051   1.718  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.455  -5.952   1.069  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.408  -4.624   1.826  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.138  -3.615   1.195  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.645  -4.637   3.023  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.121  -6.292  -1.980  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.131  -4.965  -0.306  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -12.418  -6.064   0.592  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -11.301  -6.765   1.763  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.060  -6.654  -0.222  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.791  -7.234   0.176  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.002  -6.233   1.026  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.148  -6.174   2.230  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.075  -7.509  -1.140  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.684  -6.458  -2.126  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.107  -6.119  -1.590  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.944  -8.155   0.713  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.008  -7.360  -1.028  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.288  -8.505  -1.489  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.069  -5.568  -2.144  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.759  -6.879  -3.117  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.267  -5.049  -1.581  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.870  -6.619  -2.163  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.172  -5.439   0.405  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.381  -4.436   1.170  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.787  -3.036   0.715  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.083  -2.407  -0.051  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.890  -4.651   0.907  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.078  -3.616   1.689  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.490  -6.057   1.359  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.073  -5.497  -0.567  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.581  -4.542   2.225  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.692  -4.540  -0.149  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.560  -3.422   2.635  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.083  -3.995   1.862  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.020  -2.700   1.119  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.754  -6.189   2.398  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.011  -6.790   0.760  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.425  -6.186   1.239  1.00  0.00           H  
ATOM    189  N   PRO A  14      -5.918  -2.588   1.199  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.430  -1.276   0.851  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.565  -0.200   1.508  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.186  -0.320   2.657  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.851  -1.256   1.405  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -7.813  -2.306   2.557  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.751  -3.363   2.131  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.451  -1.154  -0.213  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.092  -0.271   1.788  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.559  -1.560   0.653  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.522  -1.828   3.482  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.776  -2.778   2.665  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.176  -3.697   2.985  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.212  -4.195   1.623  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.235   0.849   0.800  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.386   1.901   1.422  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.118   3.249   1.463  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.577   4.248   1.053  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.086   2.048   0.629  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.340   0.714   0.635  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.860   0.384  -0.778  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.135   0.811   1.569  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.535   0.939  -0.130  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.145   1.603   2.432  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.310   2.337  -0.385  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.468   2.804   1.090  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.003  -0.067   0.980  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.275   1.096  -1.476  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.782   0.432  -0.812  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.184  -0.610  -1.043  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.534   1.665   1.292  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.478   0.927   2.586  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.543  -0.088   1.487  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.314   3.241   1.992  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.096   4.451   2.144  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.197   5.631   2.546  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.350   6.731   2.054  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.084   4.118   3.253  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.242   2.561   3.168  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.968   2.014   2.452  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.629   4.672   1.240  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.683   4.412   4.215  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.034   4.592   3.072  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.317   2.144   4.162  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.118   2.309   2.592  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.337   1.469   3.136  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.241   1.402   1.602  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.258   5.412   3.433  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.353   6.525   3.857  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.917   7.319   2.625  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.016   8.529   2.581  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.119   5.941   4.551  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.809   6.754   5.809  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.087   8.045   5.418  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.386   8.569   4.357  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.250   8.488   6.186  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.149   4.517   3.818  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.876   7.177   4.540  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.312   4.913   4.822  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.275   5.984   3.879  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.730   6.995   6.318  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.175   6.175   6.464  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.441   6.638   1.623  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.999   7.324   0.379  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.211   7.486  -0.553  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.794   6.506  -0.972  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.950   6.450  -0.311  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.719   7.285  -0.654  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.465   6.820   0.195  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.386   7.099  -2.134  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.370   5.669   1.690  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.573   8.285   0.620  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.665   5.644   0.349  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.366   6.040  -1.219  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.921   8.327  -0.453  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.460   5.741   0.259  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.387   7.151  -0.259  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.383   7.239   1.188  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.635   6.091  -2.433  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.958   7.801  -2.722  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.668   7.271  -2.289  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.567   8.717  -0.838  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.711   9.009  -1.694  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.421   8.632  -3.150  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.302   8.333  -3.517  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.916  10.514  -1.557  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.505  11.040  -1.155  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.853   9.897  -0.326  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.585   8.489  -1.339  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.234  10.939  -2.501  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.627  10.734  -0.778  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.917  11.246  -2.040  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.594  11.927  -0.548  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.792   9.830  -0.530  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.042  10.026   0.728  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.432   8.643  -3.979  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.234   8.286  -5.412  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.511   9.513  -6.288  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.611  10.243  -6.653  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.201   7.162  -5.792  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.262   5.660  -6.163  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.324   8.885  -3.655  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.218   7.956  -5.566  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.874   6.971  -4.969  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.772   7.454  -6.662  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.468   5.665  -5.624  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.750   9.744  -6.629  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.084  10.922  -7.481  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.769  11.993  -6.631  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.532  12.799  -7.128  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -9.026  10.489  -8.609  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -9.069  11.578  -9.683  1.00  0.00           C  
ATOM    301  CD  GLU A  21     -10.233  11.307 -10.639  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -11.046  10.454 -10.325  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -10.290  11.958 -11.669  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.462   9.143  -6.325  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.177  11.325  -7.907  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.668   9.568  -9.045  1.00  0.00           H  
ATOM    307  HB3 GLU A  21     -10.019  10.339  -8.213  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -9.205  12.542  -9.213  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.143  11.575 -10.237  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.506  12.012  -5.354  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -9.145  13.033  -4.476  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.666  12.935  -4.609  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.391  13.845  -4.256  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.684  14.429  -4.899  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.067  15.148  -3.699  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -9.129  15.337  -2.615  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -8.669  16.415  -1.631  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -8.081  15.766  -0.424  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.889  11.354  -4.971  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.861  12.856  -3.450  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.948  14.342  -5.686  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.530  14.994  -5.259  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -7.251  14.558  -3.306  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.696  16.114  -4.009  1.00  0.00           H  
ATOM    325  HD2 LYS A  22     -10.060  15.641  -3.072  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -9.275  14.408  -2.086  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -7.926  17.039  -2.102  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -9.514  17.019  -1.338  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -7.455  14.990  -0.720  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -7.534  16.467   0.114  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -8.843  15.390   0.174  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.155  11.837  -5.116  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.628  11.677  -5.273  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.158  10.764  -4.166  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.086  10.006  -4.366  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.926  11.050  -6.634  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.068  11.678  -7.202  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.552  11.116  -5.394  1.00  0.00           H  
ATOM    339  HA  SER A  23     -13.107  12.642  -5.205  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.082  11.189  -7.289  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.110   9.990  -6.509  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.789  12.133  -8.000  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.558  10.816  -3.006  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.002   9.944  -1.886  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.432   8.549  -2.105  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.633   7.651  -1.311  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.529   9.870  -1.847  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.021  10.210  -0.439  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.276  10.843   0.291  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.135   9.832  -0.115  1.00  0.00           O  
ATOM    351  H   ASP A  24     -11.799  11.417  -2.879  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.634  10.341  -0.951  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.941  10.574  -2.553  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.846   8.870  -2.105  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.717   8.358  -3.179  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.134   7.024  -3.446  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.714   6.979  -2.894  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.186   7.969  -2.429  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.107   6.768  -4.953  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.562   9.092  -3.809  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.735   6.276  -2.963  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.872   7.360  -5.434  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.140   7.041  -5.347  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.289   5.720  -5.144  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.090   5.840  -2.942  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.704   5.735  -2.419  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.937   4.694  -3.232  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.357   4.306  -4.302  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.740   5.329  -0.945  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.973   4.500  -0.663  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -8.935   3.111  -0.837  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.148   5.116  -0.216  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.071   2.338  -0.565  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.284   4.343   0.055  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.245   2.954  -0.120  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.365   2.194   0.149  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.533   5.052  -3.320  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.214   6.694  -2.513  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.861   4.750  -0.709  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.760   6.216  -0.330  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.030   2.634  -1.183  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.178   6.187  -0.080  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.042   1.267  -0.700  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.191   4.819   0.400  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.111   2.593  -0.304  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.810   4.247  -2.751  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.031   3.245  -3.529  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.082   1.875  -2.850  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.250   1.539  -2.034  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.578   3.711  -3.643  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.323   4.204  -5.047  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.841   3.499  -6.140  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.574   5.368  -5.257  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.612   3.956  -7.441  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.343   5.825  -6.560  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.863   5.119  -7.652  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.471   4.577  -1.894  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.455   3.163  -4.517  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.400   4.513  -2.941  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.915   2.887  -3.425  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.419   2.602  -5.977  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.173   5.912  -4.414  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.014   3.411  -8.281  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.765   6.723  -6.723  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.685   5.471  -8.657  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.049   1.072  -3.193  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.143  -0.278  -2.585  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.155  -1.209  -3.296  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.423  -1.716  -4.368  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.573  -0.810  -2.737  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.595  -2.329  -2.547  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.469  -0.158  -1.681  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.707   1.355  -3.852  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.886  -0.214  -1.543  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.943  -0.567  -3.722  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.956  -2.597  -1.719  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.606  -2.651  -2.341  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.240  -2.809  -3.446  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.987  -0.213  -0.716  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.638   0.877  -1.941  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.415  -0.678  -1.641  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.010  -1.427  -2.710  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.995  -2.311  -3.350  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.595  -3.693  -3.611  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.330  -4.230  -2.807  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.781  -2.449  -2.427  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.843  -3.534  -2.964  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.480  -2.901  -3.393  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.582  -4.566  -1.867  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.814  -1.001  -1.850  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.683  -1.876  -4.286  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.253  -1.507  -2.386  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.110  -2.721  -1.436  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.300  -4.018  -3.815  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.618  -1.965  -2.871  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.294  -3.569  -3.153  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.465  -2.720  -4.458  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.029  -4.231  -0.943  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.014  -5.514  -2.153  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.482  -4.683  -1.730  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.273  -4.274  -4.734  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.803  -5.625  -5.061  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.681  -6.458  -5.682  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.521  -6.102  -5.612  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -4.958  -5.495  -6.055  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.287  -5.655  -5.315  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.273  -4.592  -5.800  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.257  -4.540  -7.289  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.365  -4.339  -7.947  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.274  -3.536  -7.466  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -8.565  -4.942  -9.087  1.00  0.00           N  
ATOM    452  H   ARG A  30      -2.671  -3.822  -5.362  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.153  -6.104  -4.159  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.921  -4.522  -6.525  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.873  -6.263  -6.809  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.691  -6.638  -5.509  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.125  -5.535  -4.255  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.268  -4.841  -5.460  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -6.989  -3.628  -5.403  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.413  -4.657  -7.774  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.121  -3.075  -6.592  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.124  -3.382  -7.970  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -7.869  -5.558  -9.456  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.415  -4.788  -9.591  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.011  -7.563  -6.292  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -1.953  -8.407  -6.913  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.511  -9.088  -8.166  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.049 -10.176  -8.107  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.494  -9.471  -5.912  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.662 -10.402  -5.579  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.564  -9.963  -4.885  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.634 -11.538  -6.025  1.00  0.00           O  
ATOM    473  H   ASP A  31      -3.951  -7.836  -6.342  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.114  -7.786  -7.186  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.686 -10.045  -6.343  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.151  -8.990  -5.009  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.387  -8.455  -9.300  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.910  -9.067 -10.555  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.266 -10.440 -10.760  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.730 -11.027  -9.841  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.950  -7.579  -9.328  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.983  -9.178 -10.481  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.669  -8.431 -11.393  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.311 -10.954 -11.958  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.701 -12.287 -12.219  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.269 -12.101 -12.728  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.284 -12.961 -13.384  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.524 -13.029 -13.275  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.748 -10.464 -12.686  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.686 -12.862 -11.305  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.993 -12.313 -13.933  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.877 -13.675 -13.849  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.285 -13.622 -12.787  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.335 -10.983 -12.429  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.730 -10.744 -12.895  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.559 -10.161 -11.747  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.636 -10.632 -11.447  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.714  -9.756 -14.064  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.128 -10.303 -11.898  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.168 -11.676 -13.218  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.848  -9.943 -14.682  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.672  -8.747 -13.683  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.610  -9.882 -14.654  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.063  -9.139 -11.105  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.824  -8.528  -9.978  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.874  -7.708  -9.103  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.697  -7.596  -9.384  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.191  -8.773 -11.363  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.278  -9.310  -9.385  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.593  -7.881 -10.371  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.376  -7.134  -8.045  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.501  -6.321  -7.152  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.409  -4.892  -7.692  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.193  -4.481  -8.524  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.096  -6.295  -5.742  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.473  -7.715  -5.320  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.347  -5.415  -5.732  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.328  -7.235  -7.836  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.515  -6.758  -7.119  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.366  -5.897  -5.051  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.025  -8.424  -6.001  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.548  -7.823  -5.344  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.114  -7.901  -4.319  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.674  -5.242  -6.747  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.118  -4.470  -5.261  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.132  -5.911  -5.180  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.458  -4.131  -7.225  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.319  -2.730  -7.713  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.690  -1.983  -6.839  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.121  -2.473  -5.814  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.160  -2.743  -9.166  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.619  -3.125  -9.219  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.027  -4.395  -8.793  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.564  -2.210  -9.696  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.382  -4.747  -8.844  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.916  -2.562  -9.746  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.326  -3.831  -9.321  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.166  -4.481  -6.554  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.276  -2.235  -7.655  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.032  -1.759  -9.595  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.419  -3.458  -9.730  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.299  -5.102  -8.425  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.246  -1.231 -10.022  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.697  -5.726  -8.515  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.644  -1.855 -10.117  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.370  -4.102  -9.360  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.069  -0.798  -7.234  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.046  -0.021  -6.419  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.168   0.502  -7.315  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.025   1.510  -7.977  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.341   1.165  -5.756  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.128   0.823  -5.502  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.883   2.091  -5.099  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.224  -0.206  -4.373  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.708  -0.419  -8.061  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.467  -0.658  -5.657  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.402   2.026  -6.406  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.823   1.391  -4.817  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.565   0.416  -6.402  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.188   2.914  -5.019  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.367   1.935  -4.147  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.626   2.321  -5.848  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.713  -0.735  -4.289  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.015  -0.907  -4.592  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.437   0.299  -3.442  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.291  -0.164  -7.333  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.418   0.315  -8.177  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.331   1.197  -7.330  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.598   0.910  -6.177  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.223  -0.872  -8.711  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.394  -0.969  -6.785  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -5.030   0.889  -9.005  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.719  -1.792  -8.461  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.208  -0.868  -8.265  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.316  -0.790  -9.784  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.816   2.267  -7.888  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.716   3.156  -7.112  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.965   2.366  -6.719  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.485   1.590  -7.496  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.106   4.357  -7.973  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.593   2.482  -8.818  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.208   3.497  -6.223  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.564   4.010  -8.889  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.806   4.975  -7.433  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -7.224   4.934  -8.209  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.447   2.545  -5.522  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.657   1.791  -5.091  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.882   2.311  -5.852  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.965   1.772  -5.744  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.862   1.973  -3.583  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.279   1.540  -3.197  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.175   2.357  -3.115  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.520   0.281  -2.954  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.011   3.168  -4.905  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.520   0.743  -5.309  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.144   1.368  -3.049  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.720   3.010  -3.323  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.797  -0.378  -3.020  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.423  -0.006  -2.706  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.717   3.348  -6.628  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.871   3.892  -7.399  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.819   3.367  -8.837  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.651   3.701  -9.656  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.802   5.422  -7.410  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.445   5.833  -7.323  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.584   5.978  -6.219  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.835   3.768  -6.706  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.794   3.578  -6.934  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.234   5.796  -8.324  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.400   6.763  -7.558  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.613   5.655  -6.284  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.149   5.612  -5.300  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -13.542   7.056  -6.233  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.847   2.545  -9.144  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.729   1.987 -10.525  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.127   1.670 -11.075  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.988   1.233 -10.339  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.903   0.698 -10.472  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.958   0.004 -11.810  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.104  -0.711 -12.182  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.865   0.074 -12.681  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.155  -1.355 -13.424  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.916  -0.569 -13.923  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.061  -1.284 -14.294  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.192   2.292  -8.464  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.235   2.702 -11.164  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.877   0.940 -10.234  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.303   0.045  -9.711  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.948  -0.765 -11.510  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.981   0.625 -12.395  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.039  -1.905 -13.710  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.072  -0.515 -14.595  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.101  -1.781 -15.253  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.311   1.890 -12.355  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.274   2.416 -13.233  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.158   3.940 -13.093  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.291   4.556 -13.680  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.756   2.059 -14.631  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.310   2.016 -14.482  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.595   1.599 -13.009  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.327   1.942 -13.038  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.456   2.820 -15.341  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.388   1.091 -14.927  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.729   2.993 -14.684  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.729   1.284 -15.155  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.391   2.199 -12.587  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.822   0.548 -12.941  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.029   4.554 -12.331  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.967   6.036 -12.166  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.507   6.471 -12.017  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.138   7.572 -12.372  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.768   6.440 -10.923  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.325   7.823 -10.447  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.220   8.282  -9.294  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -15.066   9.473  -9.747  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.764  10.064  -8.571  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.724   4.043 -11.871  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.393   6.512 -13.035  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.820   6.463 -11.166  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.597   5.721 -10.138  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.301   7.772 -10.113  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.400   8.526 -11.261  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.869   7.470  -8.998  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.606   8.577  -8.456  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.426  10.218 -10.198  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.797   9.141 -10.470  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.404   9.626  -7.698  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.589  11.088  -8.542  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.786   9.892  -8.651  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.676   5.612 -11.500  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.243   5.976 -11.335  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.374   4.820 -11.827  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.125   3.868 -11.113  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.954   6.246  -9.858  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.207   7.615  -9.575  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.992   4.728 -11.223  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.027   6.862 -11.912  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.595   5.633  -9.246  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.921   6.007  -9.645  1.00  0.00           H  
ATOM    680  HG  SER A  46     -10.121   7.695  -9.290  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.911   4.892 -13.044  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.062   3.794 -13.582  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.597   4.088 -13.264  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.717   3.866 -14.073  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.248   3.699 -15.097  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -8.013   2.419 -15.439  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.632   2.550 -16.831  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -9.649   1.479 -17.027  1.00  0.00           N  
ATOM    689  CZ  ARG A  47     -10.194   1.302 -18.199  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.501   0.766 -19.167  1.00  0.00           N  
ATOM    691  NH2 ARG A  47     -11.431   1.661 -18.405  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.126   5.666 -13.606  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.349   2.859 -13.124  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.804   4.556 -15.447  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.282   3.676 -15.578  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.334   1.578 -15.424  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.796   2.262 -14.712  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -9.106   3.517 -16.925  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.860   2.454 -17.579  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -9.908   0.906 -16.275  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -8.552   0.490 -19.009  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -9.919   0.630 -20.065  1.00  0.00           H  
ATOM    703 HH21 ARG A  47     -11.962   2.072 -17.664  1.00  0.00           H  
ATOM    704 HH22 ARG A  47     -11.849   1.526 -19.303  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.328   4.584 -12.087  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.920   4.890 -11.710  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.269   3.626 -11.147  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.856   3.583 -10.006  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.903   5.993 -10.650  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.546   7.258 -11.218  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.081   8.119 -10.072  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.277   8.748  -9.405  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -6.286   8.134  -9.881  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.053   4.754 -11.449  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.377   5.218 -12.582  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.457   5.665  -9.782  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.883   6.206 -10.368  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.810   7.817 -11.777  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.362   6.986 -11.871  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.184   2.591 -11.937  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.572   1.324 -11.445  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.065   1.338 -11.710  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.593   1.966 -12.637  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.208   0.136 -12.173  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.464  -0.148 -13.350  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.653   0.469 -12.548  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.530   2.644 -12.852  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.748   1.230 -10.384  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.199  -0.727 -11.527  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.401  -1.102 -13.440  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.101   1.060 -11.763  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.666   1.027 -13.472  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.213  -0.447 -12.673  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.310   0.646 -10.901  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.167   0.610 -11.096  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.832   0.119  -9.809  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.220   0.080  -8.760  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.675   2.015 -11.427  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.090   2.076 -12.898  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.287   3.016 -13.053  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.988   4.315 -12.388  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.876   4.869 -11.608  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       5.021   5.259 -12.097  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.618   5.031 -10.339  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.716   0.147 -10.162  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.408  -0.062 -11.906  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.890   2.733 -11.243  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.527   2.246 -10.805  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.362   1.087 -13.236  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.267   2.446 -13.490  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       4.158   2.570 -12.595  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.479   3.185 -14.103  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.124   4.754 -12.536  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       5.218   5.134 -13.069  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       5.701   5.683 -11.499  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.740   4.732  -9.964  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       4.298   5.455  -9.741  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.080  -0.258  -9.877  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.776  -0.744  -8.652  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.950   0.420  -7.672  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.078   1.556  -8.080  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.145  -1.307  -9.027  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.559  -0.219 -10.731  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.183  -1.518  -8.187  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.407  -0.983 -10.024  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.884  -0.950  -8.326  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.112  -2.386  -8.995  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.936   0.101  -6.403  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.075   1.101  -5.355  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.532   1.561  -5.210  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.440   0.762  -5.084  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.624   0.382  -4.090  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.927  -1.119  -4.394  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.770  -1.285  -5.933  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.429   1.942  -5.545  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.193   0.727  -3.235  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.567   0.517  -3.928  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.938  -1.364  -4.090  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.220  -1.754  -3.884  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.544  -1.928  -6.331  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.790  -1.655  -6.184  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.756   2.848  -5.210  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.141   3.364  -5.046  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.758   2.729  -3.795  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.067   2.438  -2.840  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.096   4.886  -4.874  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.294   5.525  -5.577  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.943   6.954  -5.994  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.489   5.557  -4.624  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.013   3.474  -5.308  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.725   3.112  -5.914  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.182   5.269  -5.304  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.128   5.129  -3.822  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.547   4.950  -6.451  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       7.097   7.299  -5.419  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.789   7.601  -5.811  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       7.697   6.972  -7.045  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.230   6.120  -3.742  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.751   4.549  -4.343  1.00  0.00           H  
ATOM    800 HD23 LEU A  53      10.329   6.023  -5.116  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.044   2.503  -3.785  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.675   1.882  -2.585  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.499   2.802  -1.374  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.461   2.354  -0.246  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.167   1.655  -2.838  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.695   0.605  -1.856  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.379   1.153  -4.267  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.593   2.739  -4.561  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.199   0.934  -2.383  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.703   2.583  -2.695  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.863   0.132  -1.354  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.260  -0.140  -2.395  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.332   1.082  -1.126  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.679   0.358  -4.477  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.222   1.964  -4.961  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.387   0.783  -4.370  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.392   4.086  -1.592  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.221   5.018  -0.442  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.787   4.928   0.081  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.531   5.129   1.251  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.523   6.449  -0.880  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.374   6.978  -1.729  1.00  0.00           C  
ATOM    823  CD  GLU A  55       7.529   7.949  -0.903  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       7.099   7.562   0.171  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.325   9.063  -1.357  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.425   4.435  -2.508  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.901   4.740   0.342  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.644   7.074  -0.006  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.433   6.463  -1.461  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.778   7.489  -2.583  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.758   6.155  -2.058  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.851   4.618  -0.772  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.440   4.506  -0.313  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.266   3.165   0.395  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.509   3.036   1.338  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.499   4.577  -1.519  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.109   5.018  -1.057  1.00  0.00           C  
ATOM    838  CD  GLU A  56       2.239   3.786  -0.803  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.327   2.853  -1.583  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       1.500   3.797   0.167  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.077   4.452  -1.712  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.215   5.310   0.372  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.885   5.288  -2.234  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.430   3.603  -1.979  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.198   5.592  -0.145  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       2.652   5.628  -1.822  1.00  0.00           H  
ATOM    847  N   LEU A  57       5.972   2.163  -0.050  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.867   0.827   0.592  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.634   0.849   1.916  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.302   0.146   2.849  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.466  -0.229  -0.337  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.136  -1.633   0.176  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       4.682  -1.701   0.649  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       6.334  -2.634  -0.957  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.581   2.294  -0.808  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.829   0.597   0.778  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.057  -0.104  -1.330  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.539  -0.105  -0.374  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.793  -1.881   0.994  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       4.073  -1.058   0.031  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.326  -2.718   0.570  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       4.623  -1.376   1.676  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       7.313  -2.498  -1.388  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       6.244  -3.636  -0.569  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       5.579  -2.469  -1.713  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.653   1.663   2.008  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.431   1.740   3.275  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.637   2.556   4.295  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.511   2.183   5.444  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.777   2.420   3.010  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.519   2.591   4.313  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      11.006   1.469   4.993  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.722   3.872   4.840  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.696   1.627   6.202  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.412   4.031   6.048  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.898   2.909   6.729  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.578   3.065   7.919  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.900   2.230   1.245  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.597   0.744   3.658  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.362   1.810   2.338  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.608   3.389   2.562  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.851   0.481   4.586  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.346   4.738   4.315  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      12.071   0.763   6.727  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      11.568   5.019   6.455  1.00  0.00           H  
ATOM    886  HH  TYR A  58      11.930   3.170   8.620  1.00  0.00           H  
ATOM    887  N   ARG A  59       7.089   3.666   3.877  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.292   4.504   4.814  1.00  0.00           C  
ATOM    889  C   ARG A  59       5.035   3.735   5.220  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.463   3.962   6.267  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.885   5.804   4.115  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.945   6.599   5.020  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.657   6.907   4.260  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.526   7.034   5.221  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.403   6.183   6.202  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.973   4.974   5.969  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.712   6.541   7.419  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.198   3.942   2.945  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.879   4.731   5.691  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.764   6.392   3.904  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.378   5.570   3.191  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.717   6.018   5.902  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.420   7.524   5.311  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.774   7.831   3.715  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.453   6.105   3.566  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.874   7.758   5.116  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.736   4.699   5.036  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.879   4.321   6.720  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       3.042   7.468   7.598  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.618   5.889   8.171  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.603   2.823   4.392  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.386   2.034   4.719  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.801   0.735   5.408  1.00  0.00           C  
ATOM    914  O   PHE A  60       3.086  -0.247   5.391  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.623   1.717   3.431  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.720   2.878   3.093  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.271   4.102   2.695  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.331   2.733   3.187  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.433   5.181   2.390  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.508   3.811   2.880  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.043   5.036   2.482  1.00  0.00           C  
ATOM    922  H   PHE A  60       5.083   2.657   3.554  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.753   2.606   5.382  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.327   1.558   2.626  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       2.028   0.827   3.572  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.343   4.214   2.623  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.093   1.789   3.493  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.858   6.125   2.083  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.580   3.699   2.951  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.604   5.869   2.249  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.955   0.725   6.016  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.423  -0.505   6.712  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.452  -0.849   7.844  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.163  -2.001   8.099  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.818  -0.264   7.293  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.219  -1.452   8.170  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.356  -2.705   7.303  1.00  0.00           C  
ATOM    938  NE  ARG A  61       7.300  -3.916   8.168  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       8.339  -4.259   8.880  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       9.538  -4.153   8.376  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       8.179  -4.706  10.094  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.514   1.531   6.015  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.461  -1.324   6.009  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.529  -0.155   6.487  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.809   0.635   7.889  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.163  -1.240   8.652  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.460  -1.618   8.921  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.550  -2.736   6.586  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.300  -2.678   6.781  1.00  0.00           H  
ATOM    950  HE  ARG A  61       6.482  -4.456   8.203  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.661  -3.808   7.446  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.334  -4.415   8.922  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       7.259  -4.788  10.481  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       8.975  -4.969  10.640  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.943   0.144   8.523  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.989  -0.125   9.637  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.703  -0.729   9.068  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.925  -1.337   9.775  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.662   1.184  10.359  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.309   2.260   9.330  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.111   1.908   8.179  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.242   3.417   9.711  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.188   1.067   8.301  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.435  -0.819  10.334  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.824   1.030  11.022  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.521   1.504  10.930  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.480  -0.569   7.793  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.250  -1.136   7.172  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.654  -2.163   6.115  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.124  -2.530   5.257  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.555  -0.014   6.513  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.776   0.313   7.374  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.729   1.218   6.588  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.386   2.176   7.520  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.688   2.208   7.612  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.377   1.104   7.506  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.300   3.343   7.810  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.125  -0.080   7.240  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.351  -1.616   7.931  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.066   0.865   6.417  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.882  -0.332   5.534  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.286  -0.602   7.640  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.459   0.823   8.272  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.171   1.766   5.843  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.480   0.613   6.103  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.841   2.783   8.064  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.907   0.234   7.355  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -6.374   1.129   7.576  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.772   4.188   7.891  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -6.298   3.367   7.880  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.874  -2.622   6.169  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.347  -3.622   5.171  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.253  -5.030   5.772  1.00  0.00           C  
ATOM    994  O   LEU A  64       3.016  -5.367   6.656  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.807  -3.327   4.824  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.961  -3.159   3.312  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.442  -3.246   2.947  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.196  -4.269   2.588  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.483  -2.307   6.868  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.744  -3.557   4.279  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.115  -2.418   5.319  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.427  -4.146   5.157  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.572  -2.195   3.015  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       5.956  -3.856   3.675  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.545  -3.690   1.968  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.870  -2.255   2.940  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.282  -5.189   3.146  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       2.155  -3.994   2.503  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       3.612  -4.407   1.601  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.329  -5.816   5.277  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.148  -7.173   5.763  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.495  -7.907   5.775  1.00  0.00           C  
ATOM   1013  O   PRO A  65       3.097  -8.090   6.814  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.172  -7.810   4.776  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.601  -6.587   4.190  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.407  -5.402   4.209  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.718  -7.167   6.749  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.704  -8.340   3.998  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.513  -8.466   5.286  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.917  -6.798   3.177  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.453  -6.351   4.808  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       0.921  -5.320   3.259  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.084  -4.479   4.468  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      21
ATOM      1  N   MET A   1     -11.112 -21.469 -11.181  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.887 -22.191 -11.630  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.688 -21.969 -13.130  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.586 -22.043 -13.637  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.047 -23.688 -11.353  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.656 -23.983  -9.903  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.945 -23.363  -8.794  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.155 -24.674  -9.097  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.259 -20.630 -11.776  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.935 -22.099 -11.262  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.996 -21.175 -10.189  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.030 -21.814 -11.092  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.075 -23.976 -11.516  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.405 -24.246 -12.017  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.548 -25.048  -9.769  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.720 -23.494  -9.676  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.700 -25.457  -9.683  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.488 -25.082  -8.152  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.998 -24.266  -9.637  1.00  0.00           H  
ATOM     20  N   ASN A   2     -10.745 -21.695 -13.846  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -10.613 -21.468 -15.312  1.00  0.00           C  
ATOM     22  C   ASN A   2      -9.872 -20.153 -15.560  1.00  0.00           C  
ATOM     23  O   ASN A   2      -9.357 -19.912 -16.635  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -12.005 -21.396 -15.944  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -12.538 -22.812 -16.168  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -12.575 -23.290 -17.285  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -12.956 -23.508 -15.146  1.00  0.00           N  
ATOM     28  H   ASN A   2     -11.625 -21.639 -13.418  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -10.058 -22.283 -15.754  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -12.672 -20.859 -15.285  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -11.944 -20.882 -16.892  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -12.926 -23.123 -14.245  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -13.299 -24.416 -15.280  1.00  0.00           H  
ATOM     34  N   GLY A   3      -9.813 -19.299 -14.575  1.00  0.00           N  
ATOM     35  CA  GLY A   3      -9.105 -18.001 -14.756  1.00  0.00           C  
ATOM     36  C   GLY A   3      -9.778 -16.927 -13.900  1.00  0.00           C  
ATOM     37  O   GLY A   3     -10.510 -16.092 -14.396  1.00  0.00           O  
ATOM     38  H   GLY A   3     -10.234 -19.513 -13.716  1.00  0.00           H  
ATOM     39  HA2 GLY A   3      -8.072 -18.110 -14.453  1.00  0.00           H  
ATOM     40  HA3 GLY A   3      -9.148 -17.708 -15.793  1.00  0.00           H  
ATOM     41  N   GLU A   4      -9.538 -16.939 -12.618  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -10.166 -15.918 -11.732  1.00  0.00           C  
ATOM     43  C   GLU A   4      -9.884 -14.521 -12.288  1.00  0.00           C  
ATOM     44  O   GLU A   4      -8.919 -14.305 -12.993  1.00  0.00           O  
ATOM     45  CB  GLU A   4      -9.578 -16.035 -10.323  1.00  0.00           C  
ATOM     46  CG  GLU A   4      -8.051 -16.079 -10.409  1.00  0.00           C  
ATOM     47  CD  GLU A   4      -7.532 -17.297  -9.643  1.00  0.00           C  
ATOM     48  OE1 GLU A   4      -8.251 -17.785  -8.787  1.00  0.00           O  
ATOM     49  OE2 GLU A   4      -6.424 -17.722  -9.926  1.00  0.00           O  
ATOM     50  H   GLU A   4      -8.945 -17.621 -12.236  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -11.231 -16.082 -11.692  1.00  0.00           H  
ATOM     52  HB2 GLU A   4      -9.882 -15.181  -9.736  1.00  0.00           H  
ATOM     53  HB3 GLU A   4      -9.937 -16.940  -9.857  1.00  0.00           H  
ATOM     54  HG2 GLU A   4      -7.750 -16.149 -11.445  1.00  0.00           H  
ATOM     55  HG3 GLU A   4      -7.640 -15.181  -9.973  1.00  0.00           H  
ATOM     56  N   VAL A   5     -10.722 -13.569 -11.977  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.501 -12.187 -12.489  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.830 -11.177 -11.389  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.737 -10.378 -11.517  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.409 -11.941 -13.695  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -12.872 -12.086 -13.272  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -11.172 -10.526 -14.230  1.00  0.00           C  
ATOM     63  H   VAL A   5     -11.496 -13.763 -11.408  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.469 -12.073 -12.786  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.185 -12.662 -14.468  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.918 -12.479 -12.268  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -13.353 -11.120 -13.303  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -13.377 -12.761 -13.947  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -10.521  -9.990 -13.554  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.712 -10.581 -15.204  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -12.117 -10.006 -14.306  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.098 -11.203 -10.308  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.370 -10.242  -9.202  1.00  0.00           C  
ATOM     74  C   ALA A   6     -11.756 -10.523  -8.609  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.746 -10.001  -9.082  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.327  -8.813  -9.747  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.371 -11.854 -10.224  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.619 -10.356  -8.434  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.603  -8.754 -10.546  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.302  -8.542 -10.124  1.00  0.00           H  
ATOM     81  HB3 ALA A   6     -10.046  -8.135  -8.955  1.00  0.00           H  
ATOM     82  N   PRO A   7     -11.784 -11.340  -7.586  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.027 -11.699  -6.918  1.00  0.00           C  
ATOM     84  C   PRO A   7     -13.824 -10.435  -6.571  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.325  -9.336  -6.705  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -12.581 -12.425  -5.651  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -11.171 -12.979  -6.023  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -10.570 -11.958  -7.030  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -13.612 -12.362  -7.535  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -12.519 -11.733  -4.821  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -13.247 -13.240  -5.422  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -10.552 -13.046  -5.138  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -11.261 -13.945  -6.493  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -9.958 -11.226  -6.517  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.012 -12.460  -7.805  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.044 -10.630  -6.133  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.915  -9.524  -5.765  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.416  -8.864  -4.477  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.370  -9.205  -3.962  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.283 -10.166  -5.552  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.940 -11.648  -5.201  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -15.630 -11.970  -5.975  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.970  -8.802  -6.564  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.805  -9.685  -4.735  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.868 -10.129  -6.457  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -16.783 -11.751  -4.136  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.729 -12.304  -5.531  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -14.987 -12.613  -5.389  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -15.845 -12.405  -6.939  1.00  0.00           H  
ATOM    110  N   LYS A   9     -16.151  -7.921  -3.954  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.708  -7.242  -2.704  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.220  -6.907  -2.816  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.374  -7.616  -2.307  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.933  -8.171  -1.509  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.372  -8.021  -1.008  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.478  -6.773  -0.129  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.793  -6.050  -0.426  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.794  -4.723   0.253  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.991  -7.657  -4.385  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -16.274  -6.332  -2.566  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.762  -9.195  -1.812  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.249  -7.911  -0.715  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -18.038  -7.926  -1.853  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -17.643  -8.890  -0.430  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.453  -7.064   0.911  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -16.650  -6.112  -0.338  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.893  -5.909  -1.493  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -19.619  -6.641  -0.062  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -18.348  -4.813   1.188  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -18.263  -4.039  -0.322  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.773  -4.391   0.365  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.892  -5.837  -3.488  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.458  -5.464  -3.640  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.970  -4.750  -2.379  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.771  -3.552  -2.370  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -12.298  -4.533  -4.844  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -12.215  -5.365  -6.125  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -13.617  -5.550  -6.707  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -14.219  -4.556  -7.081  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -14.068  -6.682  -6.768  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.589  -5.283  -3.897  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.870  -6.357  -3.798  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -13.147  -3.868  -4.900  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -11.393  -3.955  -4.735  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -11.590  -4.856  -6.845  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.791  -6.332  -5.900  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.765  -5.477  -1.314  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -11.279  -4.837  -0.061  1.00  0.00           C  
ATOM    149  C   ASP A  11     -10.141  -5.678   0.524  1.00  0.00           C  
ATOM    150  O   ASP A  11     -10.252  -6.201   1.615  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -12.425  -4.746   0.951  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.451  -3.347   1.567  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.414  -2.908   2.038  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -13.508  -2.737   1.559  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.924  -6.443  -1.342  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.913  -3.848  -0.286  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -13.363  -4.937   0.450  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -12.276  -5.478   1.730  1.00  0.00           H  
ATOM    159  N   PRO A  12      -9.080  -5.786  -0.235  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.915  -6.556   0.166  1.00  0.00           C  
ATOM    161  C   PRO A  12      -7.051  -5.732   1.129  1.00  0.00           C  
ATOM    162  O   PRO A  12      -7.296  -5.691   2.318  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.176  -6.814  -1.139  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.575  -5.599  -2.037  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.982  -5.141  -1.552  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -8.209  -7.489   0.617  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.106  -6.838  -0.971  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.513  -7.729  -1.592  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.858  -4.798  -1.917  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.627  -5.901  -3.070  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.023  -4.063  -1.459  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.759  -5.501  -2.206  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.051  -5.063   0.620  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.186  -4.231   1.498  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.451  -2.757   1.179  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.730  -2.150   0.414  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.717  -4.564   1.233  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.822  -3.554   1.955  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -3.414  -5.972   1.751  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.875  -5.096  -0.342  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.423  -4.427   2.533  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -3.525  -4.522   0.171  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.186  -2.555   1.774  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.836  -3.756   3.017  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.811  -3.641   1.586  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.753  -6.061   2.773  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.926  -6.700   1.137  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.350  -6.151   1.708  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.495  -2.234   1.768  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.890  -0.850   1.555  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.871   0.104   2.177  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.481  -0.054   3.317  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.242  -0.726   2.254  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.206  -1.861   3.324  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.349  -2.994   2.697  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -7.008  -0.648   0.507  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.337   0.246   2.723  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -9.049  -0.899   1.561  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -7.748  -1.499   4.235  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.202  -2.222   3.522  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.758  -3.493   3.454  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.966  -3.695   2.157  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.443   1.105   1.449  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.461   2.063   2.029  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.055   3.484   2.063  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.421   4.419   1.623  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.180   2.059   1.192  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.660   0.625   1.074  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.336   0.312  -0.388  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.393   0.474   1.917  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.767   1.228   0.528  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.225   1.757   3.037  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.389   2.453   0.210  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.434   2.671   1.675  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.414  -0.062   1.429  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.109   1.229  -0.910  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.483  -0.348  -0.434  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -3.186  -0.166  -0.851  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.338   1.281   2.632  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.420  -0.470   2.441  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.527   0.504   1.273  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.248   3.602   2.613  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.939   4.877   2.756  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.978   6.037   3.059  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.290   7.182   2.796  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.901   4.652   3.912  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.179   3.113   3.887  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.995   2.448   3.117  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.501   5.093   1.868  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.440   4.944   4.847  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.819   5.193   3.754  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.228   2.731   4.897  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.104   2.913   3.369  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.386   1.849   3.778  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.365   1.856   2.290  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.814   5.772   3.594  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.863   6.888   3.883  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.215   7.385   2.576  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.227   8.092   2.595  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.771   6.390   4.833  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.377   7.513   5.792  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.703   7.097   7.228  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -2.703   5.906   7.493  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.944   7.977   8.038  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.564   4.850   3.802  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.397   7.702   4.349  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.144   5.546   5.397  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.908   6.087   4.261  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.317   7.707   5.704  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.928   8.408   5.545  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.766   7.023   1.445  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.199   7.466   0.144  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.346   7.564  -0.868  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.552   6.664  -1.657  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.176   6.434  -0.337  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.204   7.088  -1.318  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.189   7.168  -0.690  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.138   6.253  -2.598  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.555   6.460   1.447  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.726   8.430   0.258  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.632   6.049   0.510  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.691   5.623  -0.832  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.547   8.083  -1.552  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.097   7.255   0.381  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       0.745   6.274  -0.933  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.709   8.030  -1.078  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.851   5.443  -2.535  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.375   6.876  -3.448  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.144   5.848  -2.713  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.076   8.650  -0.797  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.214   8.872  -1.676  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.854   8.550  -3.128  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.698   8.518  -3.503  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.540  10.349  -1.511  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -6.007  10.685  -0.082  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.801   9.731   0.161  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -7.054   8.277  -1.357  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.029  10.932  -2.264  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -7.604  10.513  -1.555  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -5.684  11.717  -0.040  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.772  10.502   0.655  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.866  10.227  -0.066  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.805   9.350   1.170  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.842   8.303  -3.944  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.574   7.974  -5.372  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.827   9.206  -6.246  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.910   9.907  -6.624  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.501   6.837  -5.806  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.508   5.470  -6.456  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.763   8.329  -3.615  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.546   7.660  -5.482  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.072   6.495  -4.956  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.175   7.190  -6.571  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -6.018   5.794  -7.215  1.00  0.00           H  
ATOM    295  N   GLU A  21      -8.063   9.477  -6.570  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.367  10.664  -7.420  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.849  11.810  -6.529  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.758  12.537  -6.876  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -9.461  10.307  -8.431  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -9.589  11.432  -9.461  1.00  0.00           C  
ATOM    301  CD  GLU A  21     -10.934  11.313 -10.180  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -11.718  10.462  -9.792  1.00  0.00           O  
ATOM    303  OE2 GLU A  21     -11.159  12.077 -11.104  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.791   8.902  -6.256  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.474  10.968  -7.946  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.201   9.387  -8.933  1.00  0.00           H  
ATOM    307  HB3 GLU A  21     -10.402  10.184  -7.917  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -9.529  12.387  -8.961  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.790  11.351 -10.183  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.251  11.973  -5.381  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.682  13.068  -4.470  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.187  12.952  -4.231  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.841  13.899  -3.844  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.366  14.421  -5.108  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.650  15.311  -4.090  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.362  15.858  -4.708  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -6.542  17.341  -5.037  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -5.327  18.095  -4.617  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.523  11.372  -5.119  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.159  12.980  -3.528  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.730  14.273  -5.969  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.285  14.896  -5.417  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.296  16.133  -3.814  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.410  14.732  -3.212  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.549  15.740  -4.005  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.136  15.315  -5.613  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -6.688  17.458  -6.101  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -7.404  17.725  -4.511  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -5.007  17.750  -3.690  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -4.572  17.954  -5.320  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -5.554  19.107  -4.547  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.741  11.793  -4.463  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.204  11.609  -4.253  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.433  10.696  -3.049  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.611  10.610  -2.158  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.820  10.973  -5.499  1.00  0.00           C  
ATOM    337  OG  SER A  23     -14.070  11.592  -5.772  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.192  11.042  -4.775  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.665  12.566  -4.072  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.163  11.113  -6.341  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.961   9.913  -5.328  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.739  11.165  -5.232  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.540  10.009  -3.018  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.815   9.096  -1.875  1.00  0.00           C  
ATOM    345  C   ASP A  24     -13.131   7.751  -2.131  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.374   6.778  -1.447  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -15.325   8.884  -1.742  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.888   9.862  -0.709  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.331  10.939  -0.576  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -16.868   9.517  -0.069  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.187  10.088  -3.749  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.429   9.530  -0.965  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.798   9.057  -2.698  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.521   7.872  -1.421  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.275   7.691  -3.116  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.575   6.417  -3.423  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.178   6.443  -2.805  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.499   7.449  -2.829  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.455   6.266  -4.938  1.00  0.00           C  
ATOM    360  H   ALA A  25     -12.092   8.486  -3.659  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.137   5.587  -3.019  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.876   7.138  -5.420  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.413   6.174  -5.209  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.990   5.385  -5.257  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.739   5.344  -2.257  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.382   5.313  -1.648  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.472   4.422  -2.494  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.793   4.088  -3.617  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.465   4.765  -0.222  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.604   3.781  -0.107  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.428   2.454  -0.515  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.834   4.196   0.417  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.482   1.541  -0.398  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.889   3.283   0.534  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.712   1.956   0.127  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.751   1.055   0.242  1.00  0.00           O  
ATOM    377  H   TYR A  26     -10.299   4.540  -2.251  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.978   6.316  -1.624  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.540   4.269   0.026  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.630   5.582   0.463  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.478   2.135  -0.919  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.970   5.220   0.731  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.347   0.517  -0.713  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.837   3.602   0.938  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.727   0.686   1.128  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.331   4.047  -1.981  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.412   3.197  -2.787  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.250   1.806  -2.162  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.339   1.560  -1.400  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -4.039   3.868  -2.865  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.782   4.330  -4.280  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.973   3.447  -5.348  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -3.351   5.640  -4.521  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.731   3.875  -6.659  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -3.110   6.067  -5.831  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.300   5.184  -6.901  1.00  0.00           C  
ATOM    397  H   PHE A  27      -6.074   4.336  -1.082  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.811   3.094  -3.787  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -4.015   4.717  -2.199  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.277   3.163  -2.575  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.306   2.437  -5.162  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -3.205   6.321  -3.695  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.879   3.194  -7.484  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.777   7.077  -6.017  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -3.113   5.514  -7.911  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.108   0.885  -2.496  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -5.961  -0.493  -1.943  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.666  -1.096  -2.490  1.00  0.00           C  
ATOM    409  O   VAL A  28      -3.881  -0.423  -3.128  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.139  -1.382  -2.371  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -8.269  -1.281  -1.347  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -7.655  -0.942  -3.744  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.830   1.095  -3.116  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.907  -0.448  -0.869  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -6.804  -2.408  -2.428  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -8.303  -0.282  -0.943  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -9.210  -1.509  -1.826  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.094  -1.988  -0.548  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -6.817  -0.729  -4.391  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.252  -1.733  -4.174  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.260  -0.054  -3.633  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.437  -2.357  -2.255  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.194  -2.995  -2.774  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.480  -4.457  -3.124  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.399  -5.334  -2.288  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.093  -2.926  -1.713  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.856  -3.671  -2.217  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.045  -2.706  -2.989  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.086  -4.246  -1.027  1.00  0.00           C  
ATOM    430  H   LEU A  29      -5.084  -2.885  -1.742  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.867  -2.475  -3.661  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.841  -1.893  -1.524  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.441  -3.384  -0.801  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.164  -4.472  -2.872  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -0.416  -1.730  -3.019  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.002  -2.636  -2.495  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.185  -3.071  -3.995  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.478  -3.831  -0.110  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.199  -5.321  -1.011  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.960  -3.995  -1.119  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.812  -4.722  -4.358  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.100  -6.125  -4.768  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.832  -6.752  -5.349  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.755  -6.199  -5.255  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.201  -6.130  -5.829  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.566  -5.990  -5.151  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.626  -5.656  -6.203  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.832  -4.181  -6.249  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.708  -3.670  -7.070  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -8.858  -4.178  -8.264  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.435  -2.651  -6.699  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.868  -3.998  -5.016  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.423  -6.693  -3.908  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.049  -5.304  -6.509  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.169  -7.059  -6.378  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.822  -6.919  -4.662  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.525  -5.196  -4.421  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.295  -6.004  -7.170  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -8.555  -6.141  -5.944  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -7.310  -3.594  -5.663  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -8.303  -4.958  -8.548  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.530  -3.786  -8.893  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.320  -2.263  -5.784  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.106  -2.260  -7.328  1.00  0.00           H  
ATOM    465  N   ASP A  31      -2.953  -7.902  -5.954  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -1.755  -8.561  -6.544  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.138  -9.207  -7.877  1.00  0.00           C  
ATOM    468  O   ASP A  31      -2.423 -10.386  -7.948  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.239  -9.636  -5.584  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.310 -10.713  -5.399  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.371 -10.385  -4.897  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.049 -11.848  -5.765  1.00  0.00           O  
ATOM    473  H   ASP A  31      -3.831  -8.330  -6.020  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -0.983  -7.824  -6.709  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.344 -10.082  -5.992  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.015  -9.186  -4.629  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.152  -8.445  -8.936  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.520  -9.016 -10.261  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.862  -8.197 -11.373  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.392  -8.732 -12.356  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.921  -7.495  -8.859  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -2.180 -10.041 -10.317  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -3.593  -8.985 -10.382  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.826  -6.901 -11.224  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.198  -6.048 -12.272  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.299  -6.349 -12.344  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.104  -5.704 -11.701  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.407  -4.573 -11.922  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.211  -6.489 -10.422  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.655  -6.259 -13.228  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -1.210  -4.422 -10.871  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -0.732  -3.966 -12.505  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.427  -4.292 -12.141  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.682  -7.324 -13.121  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.127  -7.666 -13.234  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.732  -7.794 -11.835  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.837  -7.354 -11.584  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.854  -6.562 -14.004  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.017  -7.833 -13.632  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.236  -8.604 -13.760  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       2.144  -5.805 -14.305  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       3.607  -6.117 -13.372  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.323  -6.983 -14.882  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.020  -8.392 -10.921  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.559  -8.547  -9.541  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.695  -7.754  -8.559  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.485  -7.716  -8.672  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.130  -8.741 -11.142  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.549  -9.593  -9.267  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.571  -8.175  -9.505  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.304  -7.122  -7.594  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.518  -6.333  -6.606  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.256  -4.932  -7.161  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.907  -4.487  -8.084  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.306  -6.224  -5.299  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.818  -7.607  -4.894  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.494  -5.280  -5.497  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.280  -7.168  -7.520  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.577  -6.827  -6.418  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.661  -5.837  -4.522  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.318  -8.065  -5.735  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.512  -7.507  -4.072  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.986  -8.225  -4.590  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.056  -5.588  -6.366  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.133  -4.272  -5.640  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.130  -5.314  -4.626  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.308  -4.232  -6.600  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.005  -2.859  -7.090  1.00  0.00           C  
ATOM    529  C   PHE A  37      -1.071  -2.229  -6.202  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.532  -2.829  -5.251  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.489  -2.931  -8.542  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.933  -3.374  -8.574  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.262  -4.717  -8.358  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.944  -2.436  -8.817  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.602  -5.122  -8.385  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -4.283  -2.842  -8.844  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.613  -4.184  -8.629  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.204  -4.609  -5.853  1.00  0.00           H  
ATOM    539  HA  PHE A  37       0.901  -2.258  -7.047  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.401  -1.957  -8.999  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.115  -3.640  -9.091  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.482  -5.441  -8.170  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.690  -1.400  -8.985  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.857  -6.159  -8.219  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -5.061  -2.119  -9.033  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.647  -4.494  -8.650  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.477  -1.027  -6.503  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.524  -0.367  -5.672  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.628   0.175  -6.581  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.441   1.149  -7.282  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.905   0.790  -4.883  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.480   0.430  -4.463  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.510   1.349  -5.181  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.335   0.611  -2.951  1.00  0.00           C  
ATOM    555  H   LEU A  38      -1.095  -0.557  -7.274  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.944  -1.087  -4.986  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.886   1.675  -5.502  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.500   0.982  -4.002  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.273  -0.597  -4.726  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -0.030   2.030  -5.823  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.072   1.913  -4.451  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.187   0.755  -5.777  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -1.252   0.316  -2.464  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.478  -0.004  -2.591  1.00  0.00           H  
ATOM    565 HD23 LEU A  38      -0.127   1.648  -2.730  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.780  -0.439  -6.572  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.887   0.057  -7.434  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.706   1.086  -6.656  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.721   1.093  -5.440  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.796  -1.106  -7.840  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.916  -1.222  -5.996  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -5.474   0.518  -8.320  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -6.379  -2.033  -7.478  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.777  -0.961  -7.413  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.875  -1.141  -8.917  1.00  0.00           H  
ATOM    576  N   ALA A  40      -7.390   1.955  -7.344  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -8.208   2.981  -6.643  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.521   2.348  -6.179  1.00  0.00           C  
ATOM    579  O   ALA A  40     -10.047   1.452  -6.811  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.506   4.131  -7.604  1.00  0.00           C  
ATOM    581  H   ALA A  40      -7.366   1.933  -8.324  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.663   3.355  -5.787  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.591   4.452  -8.078  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -9.203   3.797  -8.360  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.937   4.957  -7.057  1.00  0.00           H  
ATOM    586  N   ASN A  41     -10.058   2.805  -5.081  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -11.336   2.227  -4.581  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.492   2.687  -5.473  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.622   2.275  -5.301  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.582   2.695  -3.146  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.678   1.839  -2.511  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.444   0.703  -2.148  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -13.875   2.338  -2.361  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.619   3.528  -4.586  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -11.274   1.149  -4.601  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.670   2.599  -2.574  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -11.895   3.729  -3.154  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -14.064   3.254  -2.655  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -14.584   1.797  -1.954  1.00  0.00           H  
ATOM    600  N   THR A  42     -12.220   3.536  -6.426  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.307   4.018  -7.324  1.00  0.00           C  
ATOM    602  C   THR A  42     -13.174   3.352  -8.698  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.970   3.586  -9.584  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.205   5.537  -7.481  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.839   5.925  -7.452  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.959   6.222  -6.340  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.303   3.858  -6.551  1.00  0.00           H  
ATOM    608  HA  THR A  42     -14.265   3.765  -6.895  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.642   5.832  -8.421  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.774   6.812  -7.815  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.830   5.654  -5.431  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.572   7.220  -6.200  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -15.010   6.276  -6.585  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.174   2.525  -8.875  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.980   1.834 -10.186  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.346   1.465 -10.781  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.240   1.072 -10.058  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.164   0.558  -9.957  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.955  -0.157 -11.271  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.931  -1.037 -11.752  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.785   0.062 -12.008  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.738  -1.699 -12.970  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.592  -0.600 -13.227  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.568  -1.480 -13.707  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.547   2.355  -8.140  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.447   2.484 -10.862  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.205   0.817  -9.533  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.694  -0.091  -9.277  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.835  -1.206 -11.182  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.032   0.740 -11.636  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.492  -2.378 -13.342  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.690  -0.432 -13.796  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.420  -1.990 -14.647  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.470   1.595 -12.081  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.396   2.067 -12.945  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.283   3.598 -12.904  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.376   4.169 -13.475  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.815   1.617 -14.338  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.375   1.577 -14.254  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.721   1.251 -12.771  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.459   1.610 -12.680  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.485   2.331 -15.082  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.433   0.633 -14.553  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.785   2.538 -14.533  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.763   0.804 -14.898  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.539   1.868 -12.424  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.944   0.203 -12.648  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.197   4.267 -12.247  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.133   5.757 -12.187  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.681   6.193 -11.966  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.273   7.261 -12.374  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -14.022   6.258 -11.039  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.548   7.634 -10.565  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.418   8.102  -9.397  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.505   9.630  -9.405  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.022  10.161  -8.099  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.925   3.793 -11.797  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.488   6.169 -13.119  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -15.043   6.330 -11.383  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.971   5.562 -10.219  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.520   7.564 -10.246  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.624   8.340 -11.376  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.409   7.683  -9.497  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.980   7.773  -8.468  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.891  10.021 -10.202  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.531   9.931  -9.559  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -13.805   9.371  -7.462  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -13.162  10.726  -8.251  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -14.761  10.759  -7.674  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.898   5.369 -11.330  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.475   5.731 -11.092  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.582   4.589 -11.576  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.411   3.593 -10.903  1.00  0.00           O  
ATOM    674  CB  SER A  46      -9.248   5.963  -9.599  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.451   7.337  -9.303  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.244   4.508 -11.014  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.236   6.632 -11.639  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.947   5.371  -9.031  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.238   5.674  -9.341  1.00  0.00           H  
ATOM    680  HG  SER A  46      -9.026   7.855  -9.992  1.00  0.00           H  
ATOM    681  N   ARG A  47      -8.014   4.723 -12.743  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.139   3.642 -13.272  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.700   3.883 -12.814  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.757   3.632 -13.538  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.195   3.638 -14.800  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.733   2.291 -15.286  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.826   2.297 -16.812  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -6.921   1.254 -17.370  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -5.629   1.368 -17.226  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -5.088   2.548 -17.099  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -4.878   0.300 -17.211  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.167   5.533 -13.273  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.480   2.688 -12.897  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.847   4.430 -15.138  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.204   3.792 -15.198  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.066   1.502 -14.969  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.714   2.122 -14.867  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.843   2.089 -17.111  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.533   3.267 -17.185  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -7.296   0.483 -17.845  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -5.663   3.366 -17.110  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -4.097   2.635 -16.989  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -5.293  -0.604 -17.307  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -3.888   0.386 -17.101  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.524   4.365 -11.615  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -4.147   4.615 -11.111  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.601   3.330 -10.492  1.00  0.00           C  
ATOM    708  O   GLU A  48      -3.055   3.330  -9.408  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.178   5.722 -10.054  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.819   6.978 -10.648  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.594   7.719  -9.557  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -6.735   7.360  -9.321  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -5.032   8.634  -8.977  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.298   4.558 -11.045  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.513   4.914 -11.930  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.756   5.390  -9.204  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.171   5.948  -9.739  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.046   7.622 -11.043  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.496   6.696 -11.440  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.749   2.232 -11.178  1.00  0.00           N  
ATOM    721  CA  THR A  49      -3.246   0.938 -10.640  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.916   0.589 -11.311  1.00  0.00           C  
ATOM    723  O   THR A  49      -1.858   0.329 -12.496  1.00  0.00           O  
ATOM    724  CB  THR A  49      -4.268  -0.163 -10.929  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -4.023  -0.706 -12.219  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -5.681   0.419 -10.877  1.00  0.00           C  
ATOM    727  H   THR A  49      -4.193   2.259 -12.050  1.00  0.00           H  
ATOM    728  HA  THR A  49      -3.102   1.023  -9.572  1.00  0.00           H  
ATOM    729  HB  THR A  49      -4.176  -0.941 -10.188  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -4.278  -0.049 -12.871  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.735   1.163 -10.097  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -5.917   0.874 -11.827  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -6.389  -0.371 -10.671  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.846   0.581 -10.564  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.477   0.246 -11.162  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.464  -0.109 -10.050  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.141  -0.051  -8.880  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.002   1.452 -11.945  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.799   2.724 -11.121  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.062   3.584 -11.190  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.751   4.963 -10.717  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.078   5.994 -11.448  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.211   6.001 -12.094  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.272   7.016 -11.533  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.913   0.792  -9.609  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.369  -0.596 -11.829  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.054   1.318 -12.149  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       0.463   1.539 -12.877  1.00  0.00           H  
ATOM    749  HG2 ARG A  50      -0.038   3.279 -11.516  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.602   2.460 -10.092  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.827   3.154 -10.561  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.415   3.625 -12.210  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.300   5.096  -9.857  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       3.829   5.217 -12.030  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       3.463   6.790 -12.655  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.403   7.011 -11.037  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       1.523   7.806 -12.093  1.00  0.00           H  
ATOM    758  N   ALA A  51       2.666  -0.474 -10.402  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.669  -0.831  -9.360  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.809   0.333  -8.373  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.918   1.472  -8.782  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.022  -1.097 -10.023  1.00  0.00           C  
ATOM    763  H   ALA A  51       2.908  -0.516 -11.351  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.342  -1.718  -8.840  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       4.866  -1.504 -11.011  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.573  -0.171 -10.099  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.583  -1.801  -9.427  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.807   0.019  -7.100  1.00  0.00           N  
ATOM    769  CA  PRO A  52       3.939   1.030  -6.062  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.376   1.552  -6.022  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.259   1.012  -6.659  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.597   0.297  -4.770  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.943  -1.191  -5.093  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.675  -1.364  -6.615  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.243   1.836  -6.224  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.205   0.667  -3.953  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.548   0.390  -4.542  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.982  -1.387  -4.867  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.305  -1.853  -4.531  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.419  -2.009  -7.065  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.678  -1.734  -6.793  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.622   2.593  -5.280  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.008   3.132  -5.203  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.704   2.541  -3.979  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.103   2.368  -2.937  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.963   4.656  -5.087  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.670   5.265  -6.296  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.271   6.732  -6.449  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.183   5.170  -6.101  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.900   3.016  -4.769  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.551   2.854  -6.094  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.935   4.988  -5.062  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.466   4.966  -4.184  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.384   4.725  -7.184  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.619   7.012  -5.636  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.158   7.348  -6.431  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       6.757   6.867  -7.389  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.401   4.441  -5.336  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.647   4.871  -7.029  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.569   6.134  -5.800  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.964   2.222  -4.089  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.677   1.639  -2.921  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.528   2.579  -1.724  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.342   2.148  -0.602  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.157   1.456  -3.256  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.781   0.464  -2.273  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.294   0.909  -4.679  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.439   2.367  -4.937  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.242   0.680  -2.679  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.664   2.405  -3.181  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.999  -0.060  -1.745  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.387  -0.247  -2.816  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.398   0.997  -1.566  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.312   0.725  -5.090  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.812   1.631  -5.293  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.854  -0.014  -4.658  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.593   3.863  -1.953  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.439   4.824  -0.827  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.009   4.735  -0.295  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.773   4.794   0.895  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.720   6.246  -1.318  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.919   6.519  -2.593  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.992   8.008  -2.934  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.354   8.778  -2.060  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.683   8.352  -4.063  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.733   4.193  -2.865  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.132   4.569  -0.038  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.433   6.953  -0.554  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.774   6.353  -1.528  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.332   5.941  -3.408  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.888   6.237  -2.438  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.053   4.576  -1.169  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.642   4.464  -0.712  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.475   3.130   0.012  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.551   2.932   0.775  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.703   4.514  -1.920  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.054   5.897  -2.005  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.011   5.903  -3.126  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.145   5.045  -3.106  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.098   6.767  -3.983  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.265   4.517  -2.125  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.412   5.276  -0.036  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.266   4.323  -2.821  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.933   3.764  -1.809  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.575   6.129  -1.065  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.811   6.638  -2.217  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.377   2.215  -0.220  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.293   0.892   0.452  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.727   1.046   1.909  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.140   0.475   2.806  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.225  -0.095  -0.256  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.563  -1.471  -0.321  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.996  -1.832   1.051  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.428  -1.442  -1.348  1.00  0.00           C  
ATOM    855  H   LEU A  57       7.115   2.404  -0.835  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.278   0.527   0.411  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.426   0.256  -1.258  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       8.153  -0.171   0.291  1.00  0.00           H  
ATOM    859  HG  LEU A  57       7.296  -2.210  -0.613  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.634  -1.427   1.822  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       5.004  -1.417   1.152  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.950  -2.906   1.151  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.730  -0.853  -2.201  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.205  -2.450  -1.666  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.549  -1.003  -0.900  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.751   1.819   2.152  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.220   2.015   3.551  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.160   2.792   4.335  1.00  0.00           C  
ATOM    869  O   TYR A  58       6.919   2.535   5.498  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.531   2.804   3.543  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.217   2.656   4.880  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.615   3.165   6.036  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.456   2.009   4.962  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.252   3.027   7.275  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.093   1.872   6.201  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.490   2.380   7.358  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.118   2.246   8.579  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.210   2.274   1.412  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.380   1.054   4.017  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.175   2.424   2.763  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.322   3.848   3.361  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       8.660   3.664   5.973  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.921   1.616   4.069  1.00  0.00           H  
ATOM    884  HE1 TYR A  58       9.787   3.421   8.168  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.049   1.373   6.265  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.058   2.125   8.418  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.524   3.742   3.705  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.479   4.536   4.411  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.348   3.609   4.863  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.029   3.530   6.034  1.00  0.00           O  
ATOM    891  CB  ARG A  59       4.917   5.598   3.462  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.114   6.625   4.261  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.369   7.551   3.297  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.802   8.703   4.053  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.305   9.724   3.409  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.850   9.571   2.196  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.264  10.897   3.979  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.732   3.933   2.766  1.00  0.00           H  
ATOM    899  HA  ARG A  59       5.915   5.019   5.273  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       5.734   6.092   2.954  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.274   5.126   2.735  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       3.402   6.113   4.892  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.784   7.210   4.872  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       4.053   7.915   2.545  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.568   7.004   2.819  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.802   8.693   5.033  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.881   8.673   1.759  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.469  10.354   1.703  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.612  11.013   4.910  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       1.884  11.678   3.487  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.739   2.908   3.946  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.629   1.989   4.327  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.202   0.615   4.681  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.495  -0.371   4.721  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.656   1.848   3.154  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.042   3.191   2.836  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.771   4.101   3.864  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.741   3.523   1.510  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       0.199   5.343   3.568  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.170   4.764   1.213  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.101   5.675   2.242  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.010   2.987   3.008  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.107   2.390   5.182  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.188   1.481   2.288  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       0.876   1.150   3.418  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       1.002   3.845   4.887  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       0.950   2.821   0.717  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -0.010   6.046   4.360  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -0.063   5.018   0.191  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.543   6.633   2.013  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.478   0.543   4.941  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.092  -0.768   5.295  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.390  -1.344   6.527  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.115  -2.525   6.601  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.579  -0.569   5.599  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.218  -1.919   5.931  1.00  0.00           C  
ATOM    937  CD  ARG A  61       7.315  -2.080   7.450  1.00  0.00           C  
ATOM    938  NE  ARG A  61       8.735  -2.312   7.836  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.029  -3.221   8.725  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.289  -3.355   9.792  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.064  -3.997   8.547  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.033   1.351   4.906  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.983  -1.451   4.465  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.069  -0.140   4.738  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.687   0.095   6.444  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.612  -2.714   5.522  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.208  -1.963   5.504  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       6.953  -1.182   7.931  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       6.714  -2.922   7.762  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.448  -1.782   7.422  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       7.497  -2.760   9.928  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.515  -4.051  10.473  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.631  -3.894   7.730  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.289  -4.693   9.228  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.099  -0.518   7.494  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.417  -1.017   8.721  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.972  -1.399   8.388  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.350  -2.175   9.086  1.00  0.00           O  
ATOM    959  CB  ASP A  62       3.421   0.079   9.788  1.00  0.00           C  
ATOM    960  CG  ASP A  62       3.033   1.414   9.151  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.846   1.663   9.020  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       3.930   2.166   8.804  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.330   0.431   7.414  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.940  -1.885   9.096  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.711  -0.171  10.564  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       4.409   0.161  10.217  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.433  -0.861   7.328  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.030  -1.195   6.956  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.023  -2.411   6.029  1.00  0.00           C  
ATOM    970  O   ARG A  63      -1.007  -3.003   5.771  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.607  -0.002   6.238  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.993   0.267   6.827  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.488   1.639   6.366  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.160   2.659   7.400  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -1.406   3.680   7.096  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -1.468   4.203   5.902  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -0.590   4.176   7.985  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.951  -0.236   6.778  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.536  -1.420   7.849  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.017   0.870   6.368  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.702  -0.225   5.186  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.681  -0.496   6.492  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.935   0.252   7.905  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.005   1.902   5.436  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.557   1.605   6.219  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.512   2.564   8.311  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -2.093   3.822   5.221  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -0.890   4.984   5.669  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -0.542   3.775   8.900  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -0.012   4.957   7.751  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.165  -2.792   5.525  1.00  0.00           N  
ATOM    992  CA  LEU A  64       1.224  -3.971   4.617  1.00  0.00           C  
ATOM    993  C   LEU A  64       1.246  -5.255   5.449  1.00  0.00           C  
ATOM    994  O   LEU A  64       1.795  -5.277   6.532  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.507  -3.913   3.781  1.00  0.00           C  
ATOM    996  CG  LEU A  64       2.298  -3.058   2.528  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       3.511  -3.217   1.608  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       1.044  -3.519   1.785  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.985  -2.302   5.746  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       0.363  -3.972   3.966  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       3.300  -3.485   4.376  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.785  -4.914   3.486  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.194  -2.020   2.812  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.417  -3.122   2.189  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       3.484  -4.191   1.142  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       3.489  -2.453   0.845  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       1.034  -4.595   1.732  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       0.166  -3.175   2.311  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       1.048  -3.110   0.786  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.672  -6.301   4.904  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.646  -7.597   5.562  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.973  -8.332   5.316  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.034  -9.545   5.351  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.498  -8.336   4.883  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.556  -7.699   3.457  1.00  0.00           C  
ATOM   1016  CD  PRO A  65      -0.004  -6.248   3.600  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.449  -7.492   6.616  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.282  -9.396   4.826  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.427  -8.162   5.402  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       0.059  -8.268   2.772  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.575  -7.668   3.104  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       0.699  -6.030   2.808  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.806  -5.528   3.618  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      22
ATOM      1  N   MET A   1     -16.913 -20.452 -22.693  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.035 -19.317 -22.291  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.490 -19.568 -20.884  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.665 -18.765 -19.987  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.844 -18.019 -22.301  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.204 -17.025 -23.272  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.203 -15.373 -22.533  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.553 -14.878 -23.085  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.698 -21.282 -22.105  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.909 -20.185 -22.560  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.745 -20.682 -23.693  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.213 -19.235 -22.986  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.857 -18.228 -22.613  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.854 -17.593 -21.309  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.188 -17.327 -23.479  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.768 -17.007 -24.193  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.892 -15.734 -23.053  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -14.606 -14.506 -24.095  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.175 -14.100 -22.436  1.00  0.00           H  
ATOM     20  N   ASN A   2     -14.829 -20.675 -20.681  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -14.274 -20.976 -19.332  1.00  0.00           C  
ATOM     22  C   ASN A   2     -12.981 -20.184 -19.125  1.00  0.00           C  
ATOM     23  O   ASN A   2     -11.897 -20.669 -19.380  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -13.977 -22.473 -19.225  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -15.023 -23.139 -18.329  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -14.708 -24.028 -17.564  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -16.266 -22.745 -18.394  1.00  0.00           N  
ATOM     28  H   ASN A   2     -14.699 -21.309 -21.417  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -14.993 -20.696 -18.576  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -14.009 -22.917 -20.209  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -12.996 -22.616 -18.796  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -16.521 -22.029 -19.012  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -16.944 -23.166 -17.825  1.00  0.00           H  
ATOM     34  N   GLY A   3     -13.087 -18.967 -18.664  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -11.862 -18.145 -18.442  1.00  0.00           C  
ATOM     36  C   GLY A   3     -12.190 -16.977 -17.511  1.00  0.00           C  
ATOM     37  O   GLY A   3     -12.344 -15.852 -17.943  1.00  0.00           O  
ATOM     38  H   GLY A   3     -13.970 -18.593 -18.464  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -11.094 -18.761 -17.995  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -11.511 -17.761 -19.387  1.00  0.00           H  
ATOM     41  N   GLU A   4     -12.298 -17.234 -16.237  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -12.614 -16.138 -15.279  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.351 -15.760 -14.503  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.405 -16.519 -14.428  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -13.691 -16.610 -14.300  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -14.849 -15.610 -14.292  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -15.948 -16.092 -15.240  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -15.711 -16.093 -16.438  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -17.007 -16.453 -14.755  1.00  0.00           O  
ATOM     50  H   GLU A   4     -12.168 -18.149 -15.908  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -12.975 -15.277 -15.823  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -14.054 -17.581 -14.605  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -13.271 -16.679 -13.307  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -15.247 -15.528 -13.291  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -14.493 -14.645 -14.618  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.326 -14.590 -13.924  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.123 -14.165 -13.155  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.494 -13.996 -11.680  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.602 -14.285 -11.273  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -9.608 -12.835 -13.706  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -8.111 -12.708 -13.419  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -9.842 -12.785 -15.218  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.099 -13.991 -13.996  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.353 -14.916 -13.248  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.135 -12.020 -13.231  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -7.763 -13.599 -12.919  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -7.575 -12.586 -14.349  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -7.937 -11.849 -12.788  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -9.571 -13.736 -15.655  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.883 -12.582 -15.415  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.234 -12.004 -15.651  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.575 -13.532 -10.877  1.00  0.00           N  
ATOM     73  CA  ALA A   6      -9.869 -13.344  -9.428  1.00  0.00           C  
ATOM     74  C   ALA A   6     -11.266 -12.730  -9.261  1.00  0.00           C  
ATOM     75  O   ALA A   6     -11.441 -11.543  -9.455  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -8.828 -12.402  -8.819  1.00  0.00           C  
ATOM     77  H   ALA A   6      -8.688 -13.307 -11.229  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.825 -14.297  -8.925  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -7.838 -12.792  -9.004  1.00  0.00           H  
ATOM     80  HB2 ALA A   6      -8.920 -11.424  -9.271  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.992 -12.323  -7.755  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.221 -13.555  -8.906  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.592 -13.105  -8.713  1.00  0.00           C  
ATOM     84  C   PRO A   7     -13.622 -11.876  -7.794  1.00  0.00           C  
ATOM     85  O   PRO A   7     -12.587 -11.382  -7.391  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -14.294 -14.290  -8.056  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -13.450 -15.516  -8.524  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.993 -14.990  -8.674  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.055 -12.882  -9.661  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -14.272 -14.192  -6.978  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -15.306 -14.381  -8.415  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -13.493 -16.302  -7.782  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -13.808 -15.878  -9.475  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.430 -15.155  -7.765  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -11.505 -15.439  -9.524  1.00  0.00           H  
ATOM     96  N   PRO A   8     -14.813 -11.421  -7.491  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -14.999 -10.262  -6.630  1.00  0.00           C  
ATOM     98  C   PRO A   8     -14.183 -10.418  -5.343  1.00  0.00           C  
ATOM     99  O   PRO A   8     -13.873  -9.453  -4.674  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -16.492 -10.252  -6.324  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.119 -11.004  -7.540  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.050 -12.039  -7.991  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -14.724  -9.357  -7.147  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -16.693 -10.778  -5.398  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -16.868  -9.243  -6.281  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.028 -11.507  -7.239  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.321 -10.313  -8.343  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.224 -13.000  -7.525  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.022 -12.126  -9.066  1.00  0.00           H  
ATOM    110  N   LYS A   9     -13.833 -11.625  -4.995  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -13.038 -11.840  -3.753  1.00  0.00           C  
ATOM    112  C   LYS A   9     -11.569 -11.509  -4.024  1.00  0.00           C  
ATOM    113  O   LYS A   9     -10.909 -12.162  -4.808  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -13.159 -13.301  -3.316  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -14.184 -13.411  -2.186  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -13.466 -13.734  -0.874  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -14.263 -13.163   0.300  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -15.521 -13.943   0.473  1.00  0.00           N  
ATOM    119  H   LYS A   9     -14.093 -12.390  -5.549  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -13.412 -11.197  -2.970  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -13.481 -13.902  -4.155  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -12.202 -13.654  -2.966  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -14.712 -12.473  -2.086  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -14.888 -14.198  -2.412  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -13.380 -14.806  -0.766  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -12.480 -13.294  -0.886  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -13.673 -13.228   1.202  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -14.506 -12.129   0.102  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -15.803 -14.353  -0.440  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -15.362 -14.706   1.163  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -16.275 -13.316   0.817  1.00  0.00           H  
ATOM    132  N   GLU A  10     -11.053 -10.494  -3.385  1.00  0.00           N  
ATOM    133  CA  GLU A  10      -9.629 -10.117  -3.607  1.00  0.00           C  
ATOM    134  C   GLU A  10      -8.961  -9.819  -2.263  1.00  0.00           C  
ATOM    135  O   GLU A  10      -7.805 -10.129  -2.049  1.00  0.00           O  
ATOM    136  CB  GLU A  10      -9.564  -8.868  -4.488  1.00  0.00           C  
ATOM    137  CG  GLU A  10      -9.256  -9.272  -5.931  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.527  -9.802  -6.596  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.567  -9.760  -5.960  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.441 -10.241  -7.731  1.00  0.00           O  
ATOM    141  H   GLU A  10     -11.605  -9.979  -2.760  1.00  0.00           H  
ATOM    142  HA  GLU A  10      -9.112 -10.930  -4.095  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -10.514  -8.353  -4.453  1.00  0.00           H  
ATOM    144  HB3 GLU A  10      -8.787  -8.212  -4.127  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -8.896  -8.410  -6.475  1.00  0.00           H  
ATOM    146  HG3 GLU A  10      -8.501 -10.042  -5.935  1.00  0.00           H  
ATOM    147  N   ASP A  11      -9.678  -9.212  -1.359  1.00  0.00           N  
ATOM    148  CA  ASP A  11      -9.086  -8.882  -0.033  1.00  0.00           C  
ATOM    149  C   ASP A  11      -7.684  -8.301  -0.232  1.00  0.00           C  
ATOM    150  O   ASP A  11      -6.708  -8.864   0.225  1.00  0.00           O  
ATOM    151  CB  ASP A  11      -9.003 -10.146   0.826  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.244 -11.008   0.589  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.325 -10.565   0.938  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.091 -12.098   0.061  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.605  -8.965  -1.555  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.707  -8.149   0.459  1.00  0.00           H  
ATOM    157  HB2 ASP A  11      -8.118 -10.704   0.559  1.00  0.00           H  
ATOM    158  HB3 ASP A  11      -8.954  -9.870   1.869  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.631  -7.185  -0.914  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.378  -6.509  -1.194  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.936  -5.706   0.034  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.360  -5.966   1.142  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.707  -5.580  -2.357  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -8.236  -5.301  -2.192  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.834  -6.535  -1.453  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -5.617  -7.214  -1.486  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.137  -4.662  -2.282  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.523  -6.069  -3.299  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.387  -4.404  -1.606  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -8.701  -5.195  -3.160  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.493  -6.220  -0.656  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.342  -7.193  -2.138  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.093  -4.726  -0.152  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.637  -3.908   1.006  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.104  -2.462   0.819  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.336  -1.616   0.415  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.111  -3.949   1.094  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.673  -3.621   2.523  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.619  -5.348   0.721  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.764  -4.526  -1.052  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.060  -4.303   1.915  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.692  -3.223   0.414  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.509  -3.754   3.195  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.868  -4.279   2.813  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.335  -2.596   2.568  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.069  -6.076   1.380  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -2.896  -5.567  -0.300  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.544  -5.390   0.819  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.356  -2.223   1.123  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.936  -0.898   0.998  1.00  0.00           C  
ATOM    191  C   PRO A  14      -6.001   0.144   1.611  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.655   0.060   2.773  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.241  -0.979   1.780  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.617  -2.493   1.709  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.269  -3.264   1.623  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -7.142  -0.668  -0.030  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.088  -0.665   2.805  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -9.008  -0.387   1.308  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.161  -2.782   2.599  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.207  -2.690   0.828  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.964  -3.616   2.600  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.335  -4.077   0.919  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.578   1.127   0.853  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.666   2.147   1.439  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.327   3.535   1.491  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.788   4.479   0.980  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.384   2.240   0.613  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.609   0.929   0.724  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.871   0.658  -0.587  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.594   1.040   1.862  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.849   1.186  -0.092  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.410   1.847   2.443  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.631   2.437  -0.416  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.776   3.042   0.991  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.294   0.120   0.927  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.043   1.476  -1.270  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.813   0.567  -0.391  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.238  -0.260  -1.022  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.810   1.919   2.451  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.656   0.163   2.487  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.599   1.119   1.450  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.455   3.622   2.144  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.150   4.887   2.332  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.158   6.028   2.644  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.151   7.049   1.986  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.059   4.634   3.528  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.298   3.088   3.513  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.128   2.451   2.701  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.746   5.128   1.473  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.568   4.939   4.444  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.996   5.152   3.408  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.299   2.706   4.525  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.237   2.863   3.032  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.465   1.890   3.337  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.513   1.835   1.899  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.338   5.864   3.655  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.357   6.938   4.034  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.781   7.615   2.783  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.470   8.789   2.786  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.216   6.318   4.841  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.543   7.399   5.688  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -2.801   7.122   7.170  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -3.942   7.240   7.584  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.852   6.797   7.866  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.374   5.037   4.178  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.858   7.679   4.639  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.611   5.547   5.488  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.491   5.886   4.168  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.479   7.392   5.499  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.949   8.365   5.427  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.645   6.879   1.720  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.103   7.451   0.452  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.203   7.404  -0.600  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.254   6.489  -1.397  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.901   6.635  -0.055  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -2.064   5.159   0.293  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.021   4.340  -0.469  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -1.856   4.970   1.794  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.908   5.949   1.755  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.804   8.477   0.616  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.826   6.737  -1.125  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.005   7.003   0.398  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -3.049   4.830   0.015  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.626   4.929  -1.284  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -0.219   4.066   0.199  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.483   3.446  -0.863  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.734   5.937   2.260  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -2.720   4.475   2.214  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.977   4.372   1.963  1.00  0.00           H  
ATOM    270  N   PRO A  19      -5.065   8.383  -0.565  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -6.166   8.444  -1.497  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.663   8.225  -2.925  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.491   7.997  -3.154  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.742   9.846  -1.329  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -6.326  10.240   0.123  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.994   9.485   0.405  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.904   7.706  -1.235  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.306  10.522  -2.054  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -7.815   9.831  -1.412  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -6.174  11.309   0.188  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -7.080   9.925   0.826  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -4.142  10.122   0.211  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.977   9.102   1.410  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.540   8.278  -3.887  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.113   8.057  -5.295  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.120   9.377  -6.070  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.109  10.040  -6.193  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.073   7.067  -5.955  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.176   5.545  -6.342  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.481   8.452  -3.681  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.116   7.644  -5.304  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.884   6.847  -5.277  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.468   7.496  -6.863  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.254   5.676  -6.110  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.248   9.762  -6.602  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.311  11.034  -7.377  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.946  12.123  -6.515  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.928  12.731  -6.890  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.156  10.820  -8.635  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.536  11.591  -9.802  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.553  11.701 -10.939  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.152  10.690 -11.271  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.715  12.792 -11.460  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.052   9.214  -6.497  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.313  11.333  -7.659  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -8.186   9.766  -8.876  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.160  11.179  -8.462  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.258  12.582  -9.471  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -6.660  11.069 -10.154  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.397  12.371  -5.359  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.976  13.415  -4.475  1.00  0.00           C  
ATOM    312  C   LYS A  22      -9.476  13.165  -4.345  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.250  14.059  -4.063  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -7.733  14.793  -5.090  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -6.269  15.191  -4.893  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.359  14.090  -5.443  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -3.953  14.651  -5.665  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.035  13.548  -6.063  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.611  11.867  -5.071  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -7.513  13.364  -3.501  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.960  14.761  -6.146  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -8.368  15.515  -4.607  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -6.074  16.116  -5.418  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -6.070  15.326  -3.841  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.314  13.274  -4.735  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -5.754  13.732  -6.382  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -3.982  15.396  -6.447  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -3.597  15.104  -4.750  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -3.560  12.650  -6.078  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -2.650  13.742  -7.010  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -2.254  13.482  -5.381  1.00  0.00           H  
ATOM    332  N   SER A  23      -9.888  11.946  -4.555  1.00  0.00           N  
ATOM    333  CA  SER A  23     -11.333  11.609  -4.454  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.557  10.730  -3.223  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.705  10.622  -2.364  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.757  10.847  -5.711  1.00  0.00           C  
ATOM    337  OG  SER A  23     -10.819   9.811  -5.970  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.240  11.246  -4.783  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.913  12.515  -4.364  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -12.730  10.413  -5.563  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -11.793  11.530  -6.549  1.00  0.00           H  
ATOM    342  HG  SER A  23     -10.019  10.215  -6.316  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.691  10.091  -3.133  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.955   9.213  -1.961  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.268   7.863  -2.181  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.433   6.940  -1.408  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.462   9.003  -1.809  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.178  10.351  -1.896  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.972  11.167  -1.014  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.920  10.545  -2.847  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.364  10.183  -3.838  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.563   9.676  -1.067  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.817   8.354  -2.598  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.668   8.550  -0.851  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.499   7.740  -3.230  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -10.805   6.454  -3.498  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.403   6.495  -2.889  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.927   7.530  -2.468  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.696   6.241  -5.009  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.378   8.496  -3.843  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.366   5.643  -3.060  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.228   7.029  -5.523  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.657   6.258  -5.301  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.127   5.286  -5.270  1.00  0.00           H  
ATOM    365  N   TYR A  26      -8.740   5.375  -2.846  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.367   5.335  -2.273  1.00  0.00           C  
ATOM    367  C   TYR A  26      -6.580   4.233  -2.970  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.062   3.612  -3.893  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -7.434   5.043  -0.776  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -8.657   4.207  -0.472  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.912   4.817  -0.369  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -8.533   2.824  -0.295  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.045   4.045  -0.087  1.00  0.00           C  
ATOM    374  CE2 TYR A  26      -9.666   2.051  -0.013  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -10.922   2.661   0.091  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.038   1.899   0.369  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.145   4.556  -3.196  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -6.879   6.285  -2.436  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -6.548   4.504  -0.475  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -7.493   5.973  -0.230  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.007   5.884  -0.505  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -7.564   2.354  -0.375  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.013   4.515  -0.006  1.00  0.00           H  
ATOM    384  HE2 TYR A  26      -9.571   0.984   0.123  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -12.682   2.464   0.803  1.00  0.00           H  
ATOM    386  N   PHE A  27      -5.370   3.980  -2.563  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -4.598   2.916  -3.255  1.00  0.00           C  
ATOM    388  C   PHE A  27      -4.850   1.544  -2.613  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.084   1.063  -1.807  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.111   3.257  -3.218  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -2.790   4.093  -4.431  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.250   3.693  -5.690  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.051   5.275  -4.299  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -2.973   4.470  -6.818  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -1.771   6.051  -5.429  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.233   5.649  -6.688  1.00  0.00           C  
ATOM    397  H   PHE A  27      -4.966   4.495  -1.822  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -4.922   2.877  -4.288  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -2.888   3.815  -2.320  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -2.527   2.351  -3.239  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -3.820   2.781  -5.792  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.694   5.584  -3.328  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.329   4.160  -7.788  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.199   6.963  -5.329  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.019   6.250  -7.559  1.00  0.00           H  
ATOM    406  N   VAL A  28      -5.916   0.901  -2.986  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.209  -0.445  -2.430  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.256  -1.457  -3.074  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.521  -1.985  -4.137  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.664  -0.817  -2.745  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.863  -2.327  -2.609  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.600  -0.098  -1.772  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.518   1.298  -3.638  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.054  -0.435  -1.366  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.898  -0.517  -3.757  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.176  -2.715  -1.872  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.877  -2.528  -2.298  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.678  -2.801  -3.561  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.156   0.838  -1.470  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.545   0.091  -2.257  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.763  -0.718  -0.904  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.139  -1.715  -2.441  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.145  -2.675  -3.006  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.854  -3.850  -3.680  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.187  -4.833  -3.049  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.250  -3.212  -1.884  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.901  -3.673  -2.456  1.00  0.00           C  
ATOM    428  CD1 LEU A  29      -0.254  -4.670  -1.493  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.105  -4.357  -3.812  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.949  -1.262  -1.595  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.532  -2.167  -3.732  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -2.082  -2.431  -1.157  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.739  -4.048  -1.405  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.251  -2.818  -2.577  1.00  0.00           H  
ATOM    435 HD11 LEU A  29      -1.024  -5.223  -0.977  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.368  -5.354  -2.049  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.350  -4.136  -0.774  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -1.621  -3.685  -4.480  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.145  -4.616  -4.233  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.692  -5.254  -3.679  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.066  -3.764  -4.963  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.727  -4.885  -5.682  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.647  -5.854  -6.167  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.539  -5.457  -6.463  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.506  -4.340  -6.881  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.901  -3.903  -6.427  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.959  -4.625  -7.263  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -9.312  -4.341  -6.707  1.00  0.00           N  
ATOM    449  CZ  ARG A  30     -10.231  -3.812  -7.467  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.934  -4.569  -8.263  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.446  -2.525  -7.431  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.773  -2.970  -5.457  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.401  -5.399  -5.012  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.980  -3.493  -7.295  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.599  -5.110  -7.631  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.034  -4.151  -5.384  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.005  -2.836  -6.561  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.910  -4.277  -8.284  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.775  -5.688  -7.236  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.510  -4.550  -5.771  1.00  0.00           H  
ATOM    461 HH11 ARG A  30     -10.768  -5.555  -8.291  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -11.639  -4.165  -8.846  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.906  -1.945  -6.822  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -11.150  -2.120  -8.014  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.952  -7.118  -6.245  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.929  -8.096  -6.706  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.428  -8.802  -7.968  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.331  -9.614  -7.921  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -2.673  -9.128  -5.604  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.918  -9.995  -5.415  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.978  -9.434  -5.188  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -3.791 -11.206  -5.498  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.849  -7.424  -5.998  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -2.009  -7.573  -6.927  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.836  -9.751  -5.884  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -2.448  -8.617  -4.680  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.848  -8.498  -9.097  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.292  -9.152 -10.360  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.480 -10.427 -10.590  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.109 -11.115  -9.660  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.123  -7.841  -9.114  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.342  -9.399 -10.287  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -3.138  -8.477 -11.188  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.203 -10.750 -11.824  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.416 -11.983 -12.113  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.003 -11.598 -12.536  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.948 -12.325 -12.304  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.090 -12.764 -13.243  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.512 -10.183 -12.560  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.373 -12.599 -11.226  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.045 -12.315 -13.471  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.461 -12.738 -14.122  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.237 -13.788 -12.936  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.160 -10.461 -13.155  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.518 -10.032 -13.594  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.328  -9.576 -12.378  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.519  -9.353 -12.462  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.393  -8.875 -14.587  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.616  -9.889 -13.334  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.020 -10.862 -14.069  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       0.378  -8.826 -14.954  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       1.641  -7.948 -14.092  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.068  -9.035 -15.414  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.691  -9.436 -11.247  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.428  -8.994 -10.028  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.502  -8.152  -9.148  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.335  -7.983  -9.443  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.731  -9.621 -11.199  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.761  -9.861  -9.475  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.281  -8.400 -10.318  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.011  -7.622  -8.070  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.158  -6.792  -7.173  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.112  -5.356  -7.700  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.845  -4.990  -8.597  1.00  0.00           O  
ATOM    515  CB  VAL A  36       1.743  -6.802  -5.759  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.111  -8.233  -5.370  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       2.998  -5.927  -5.716  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.954  -7.770  -7.850  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.158  -7.198  -7.152  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.009  -6.417  -5.064  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.496  -8.753  -6.233  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       2.865  -8.212  -4.596  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.234  -8.744  -5.003  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.249  -5.609  -6.718  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       2.812  -5.061  -5.100  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       3.818  -6.495  -5.303  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.257  -4.539  -7.146  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.168  -3.128  -7.614  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.919  -2.395  -6.822  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.915  -2.974  -6.436  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.179  -3.109  -9.110  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.649  -3.404  -9.297  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.180  -4.625  -8.865  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.482  -2.451  -9.892  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.544  -4.893  -9.029  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.846  -2.718 -10.058  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.376  -3.939  -9.626  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.324  -4.853  -6.423  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.118  -2.637  -7.460  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.047  -2.135  -9.518  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.405  -3.858  -9.623  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.537  -5.361  -8.404  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.073  -1.509 -10.226  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.953  -5.835  -8.696  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.489  -1.982 -10.519  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.429  -4.144  -9.751  1.00  0.00           H  
ATOM    547  N   LEU A  38      -0.741  -1.125  -6.582  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -1.768  -0.357  -5.821  1.00  0.00           C  
ATOM    549  C   LEU A  38      -2.781   0.239  -6.796  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.546   1.270  -7.394  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.092   0.771  -5.036  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.325   0.351  -4.643  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.891   1.351  -3.633  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.287  -1.042  -4.013  1.00  0.00           C  
ATOM    555  H   LEU A  38       0.067  -0.673  -6.906  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.279  -1.015  -5.136  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.049   1.659  -5.650  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.663   0.978  -4.144  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.952   0.334  -5.522  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.102   2.002  -3.289  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.309   0.816  -2.793  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.664   1.940  -4.104  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.731  -1.403  -3.998  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.899  -1.718  -4.592  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.665  -0.991  -3.002  1.00  0.00           H  
ATOM    566  N   ALA A  39      -3.910  -0.395  -6.960  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -4.932   0.147  -7.896  1.00  0.00           C  
ATOM    568  C   ALA A  39      -5.850   1.103  -7.140  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.089   0.951  -5.954  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -5.768  -0.993  -8.481  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.085  -1.224  -6.466  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.439   0.678  -8.696  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.279  -1.936  -8.291  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.745  -0.995  -8.022  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -5.874  -0.851  -9.548  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.373   2.083  -7.816  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.281   3.044  -7.142  1.00  0.00           C  
ATOM    578  C   ALA A  40      -8.564   2.315  -6.748  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.040   1.450  -7.456  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -7.611   4.187  -8.104  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.170   2.184  -8.770  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -6.797   3.438  -6.257  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -8.050   3.784  -9.005  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.311   4.863  -7.633  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -6.707   4.722  -8.352  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.129   2.651  -5.624  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.380   1.968  -5.192  1.00  0.00           C  
ATOM    588  C   ASN A  41     -11.549   2.476  -6.036  1.00  0.00           C  
ATOM    589  O   ASN A  41     -12.635   1.931  -6.003  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.638   2.260  -3.711  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.081   1.897  -3.354  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -12.948   2.749  -3.340  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.378   0.661  -3.062  1.00  0.00           N  
ATOM    594  H   ASN A  41      -8.729   3.350  -5.066  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.273   0.902  -5.334  1.00  0.00           H  
ATOM    596  HB2 ASN A  41      -9.961   1.675  -3.108  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.474   3.306  -3.517  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.679  -0.026  -3.073  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.299   0.418  -2.832  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.335   3.511  -6.801  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.431   4.045  -7.654  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.264   3.517  -9.083  1.00  0.00           C  
ATOM    603  O   THR A  42     -12.997   3.885  -9.978  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.379   5.575  -7.654  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.028   6.003  -7.550  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.181   6.115  -6.469  1.00  0.00           C  
ATOM    607  H   THR A  42     -10.451   3.933  -6.819  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.383   3.718  -7.260  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.806   5.952  -8.570  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.983   6.918  -7.834  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -12.949   5.538  -5.585  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.924   7.151  -6.301  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.236   6.036  -6.682  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.305   2.649  -9.295  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.077   2.078 -10.658  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.427   1.824 -11.341  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.374   1.422 -10.695  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.327   0.749 -10.514  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.125   0.126 -11.874  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.214  -0.423 -12.561  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -8.849   0.100 -12.449  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.027  -0.998 -13.824  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -8.661  -0.474 -13.711  1.00  0.00           C  
ATOM    624  CZ  PHE A  43      -9.750  -1.023 -14.399  1.00  0.00           C  
ATOM    625  H   PHE A  43     -10.733   2.367  -8.552  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -10.487   2.762 -11.246  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.365   0.929 -10.055  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -10.900   0.077  -9.893  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.199  -0.403 -12.117  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.009   0.524 -11.918  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -11.866  -1.422 -14.354  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -7.677  -0.494 -14.154  1.00  0.00           H  
ATOM    633  HZ  PHE A  43      -9.606  -1.467 -15.373  1.00  0.00           H  
ATOM    634  N   PRO A  44     -12.479   2.050 -12.633  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.343   2.533 -13.409  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.217   4.058 -13.303  1.00  0.00           C  
ATOM    637  O   PRO A  44     -10.350   4.653 -13.913  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -11.683   2.144 -14.840  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.246   2.146 -14.858  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -13.703   1.806 -13.408  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -10.432   2.051 -13.102  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -11.285   2.874 -15.534  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.313   1.157 -15.065  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -13.611   3.122 -15.148  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -13.611   1.393 -15.541  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -14.500   2.466 -13.093  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -13.999   0.772 -13.329  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.073   4.695 -12.547  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.000   6.179 -12.414  1.00  0.00           C  
ATOM    650  C   LYS A  45     -10.533   6.606 -12.310  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.094   7.523 -12.975  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -12.767   6.606 -11.157  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -12.289   7.983 -10.691  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.061   8.397  -9.437  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -13.666   9.785  -9.645  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.375  10.208  -8.404  1.00  0.00           N  
ATOM    657  H   LYS A  45     -12.768   4.198 -12.068  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -12.447   6.641 -13.281  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -13.822   6.650 -11.379  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -12.594   5.887 -10.376  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -11.233   7.935 -10.469  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -12.459   8.706 -11.472  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -13.850   7.683  -9.250  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -12.389   8.421  -8.592  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -12.880  10.491  -9.867  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.366   9.755 -10.467  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -13.808   9.943  -7.573  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.514  11.238  -8.416  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.301   9.736  -8.356  1.00  0.00           H  
ATOM    670  N   SER A  46      -9.772   5.940 -11.490  1.00  0.00           N  
ATOM    671  CA  SER A  46      -8.335   6.299 -11.353  1.00  0.00           C  
ATOM    672  C   SER A  46      -7.483   5.124 -11.833  1.00  0.00           C  
ATOM    673  O   SER A  46      -7.379   4.110 -11.172  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.019   6.601  -9.888  1.00  0.00           C  
ATOM    675  OG  SER A  46      -6.637   6.375  -9.650  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.144   5.198 -10.969  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.123   7.169 -11.956  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -8.254   7.630  -9.673  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -8.615   5.959  -9.253  1.00  0.00           H  
ATOM    680  HG  SER A  46      -6.167   7.191  -9.837  1.00  0.00           H  
ATOM    681  N   ARG A  47      -6.878   5.249 -12.982  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.040   4.135 -13.505  1.00  0.00           C  
ATOM    683  C   ARG A  47      -4.604   4.299 -13.007  1.00  0.00           C  
ATOM    684  O   ARG A  47      -3.659   3.928 -13.674  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.055   4.159 -15.035  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -6.910   3.005 -15.558  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.401   3.333 -16.970  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.555   2.457 -17.312  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -9.184   2.618 -18.445  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.751   3.761 -18.718  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -9.243   1.637 -19.303  1.00  0.00           N  
ATOM    692  H   ARG A  47      -6.978   6.073 -13.502  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -6.435   3.191 -13.157  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -6.469   5.097 -15.375  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.046   4.055 -15.407  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -6.319   2.101 -15.582  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -7.761   2.862 -14.908  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.709   4.368 -17.012  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.601   3.167 -17.676  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -8.844   1.759 -16.687  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.705   4.513 -18.061  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -10.232   3.885 -19.587  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -8.807   0.762 -19.094  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -9.724   1.761 -20.171  1.00  0.00           H  
ATOM    705  N   GLU A  48      -4.433   4.849 -11.837  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.057   5.030 -11.296  1.00  0.00           C  
ATOM    707  C   GLU A  48      -2.634   3.755 -10.572  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.134   3.791  -9.465  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.040   6.207 -10.319  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -3.714   7.418 -10.966  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -3.520   8.647 -10.076  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -3.415   8.473  -8.873  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -3.479   9.742 -10.613  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.207   5.139 -11.311  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -2.378   5.223 -12.109  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -3.572   5.935  -9.419  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.019   6.455 -10.073  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.274   7.600 -11.935  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -4.770   7.224 -11.082  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.835   2.625 -11.189  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.454   1.341 -10.538  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.108   0.865 -11.089  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.824   0.994 -12.263  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.524   0.282 -10.818  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.173  -0.446 -11.986  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.883   0.955 -11.023  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.243   2.622 -12.079  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.370   1.492  -9.472  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.587  -0.393  -9.978  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.931  -0.975 -12.245  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.088   1.614 -10.192  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.867   1.526 -11.940  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.653   0.201 -11.082  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.279   0.314 -10.246  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.051  -0.175 -10.707  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.903  -0.529  -9.487  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.525  -0.271  -8.362  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.748   0.921 -11.516  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.665   2.247 -10.758  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.039   3.395 -11.698  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.685   4.487 -10.915  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.039   5.593 -11.509  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       4.144   5.636 -12.202  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.288   6.657 -11.411  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.532   0.221  -9.304  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.920  -1.052 -11.323  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.784   0.654 -11.664  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.263   1.026 -12.475  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.658   2.391 -10.394  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       2.350   2.229  -9.925  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.726   3.036 -12.450  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       1.148   3.774 -12.175  1.00  0.00           H  
ATOM    753  HE  ARG A  50       2.843   4.374  -9.955  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.719   4.822 -12.278  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.415   6.485 -12.658  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.442   6.623 -10.880  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.560   7.504 -11.866  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.049  -1.116  -9.696  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.914  -1.479  -8.538  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.968  -0.300  -7.559  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.022   0.841  -7.974  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.325  -1.793  -9.031  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.340  -1.317 -10.610  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.502  -2.346  -8.044  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.498  -1.292  -9.971  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.043  -1.449  -8.301  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.431  -2.859  -9.165  1.00  0.00           H  
ATOM    768  N   PRO A  52       3.943  -0.608  -6.285  1.00  0.00           N  
ATOM    769  CA  PRO A  52       3.979   0.412  -5.247  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.383   1.018  -5.122  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.378   0.318  -5.122  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.610  -0.334  -3.971  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.049  -1.803  -4.267  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.870  -1.996  -5.800  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.251   1.181  -5.445  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.152   0.069  -3.126  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.547  -0.297  -3.800  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.086  -1.944  -3.987  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.419  -2.496  -3.734  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.672  -2.597  -6.208  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.907  -2.426  -6.025  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.466   2.316  -5.004  1.00  0.00           N  
ATOM    783  CA  LEU A  53       6.795   2.970  -4.860  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.512   2.378  -3.643  1.00  0.00           C  
ATOM    785  O   LEU A  53       6.893   2.043  -2.652  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.601   4.476  -4.655  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.271   5.241  -5.798  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       6.855   6.709  -5.751  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       8.791   5.143  -5.657  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.655   2.859  -5.004  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.381   2.796  -5.749  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.545   4.703  -4.640  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.047   4.771  -3.717  1.00  0.00           H  
ATOM    794  HG  LEU A  53       6.964   4.819  -6.741  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       5.934   6.804  -5.196  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       7.630   7.285  -5.268  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       6.710   7.073  -6.757  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.040   4.289  -5.048  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.237   5.035  -6.634  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.166   6.041  -5.189  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.808   2.244  -3.705  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.555   1.674  -2.554  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.387   2.582  -1.335  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.390   2.130  -0.207  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.036   1.576  -2.918  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.743   0.627  -1.953  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.176   1.047  -4.346  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.290   2.519  -4.509  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.175   0.689  -2.326  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.484   2.555  -2.850  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.061   0.337  -1.169  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.071  -0.251  -2.489  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.599   1.125  -1.522  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.195   0.860  -4.759  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.688   1.778  -4.954  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.743   0.128  -4.336  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.240   3.861  -1.551  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.073   4.794  -0.401  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.658   4.665   0.158  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.422   4.896   1.327  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.314   6.232  -0.867  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.467   6.515  -2.109  1.00  0.00           C  
ATOM    823  CD  GLU A  55       7.884   7.927  -2.020  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.433   8.727  -1.280  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       6.901   8.184  -2.694  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.242   4.207  -2.468  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.785   4.540   0.370  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.037   6.916  -0.078  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.358   6.363  -1.108  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       9.085   6.434  -2.992  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.661   5.798  -2.167  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.714   4.289  -0.659  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.322   4.135  -0.156  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.236   2.827   0.630  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.464   2.692   1.559  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.347   4.091  -1.335  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.085   4.882  -0.982  1.00  0.00           C  
ATOM    838  CD  GLU A  56       2.988   6.117  -1.879  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       3.847   6.976  -1.765  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       2.057   6.184  -2.664  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.923   4.098  -1.598  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.076   4.964   0.491  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.814   4.527  -2.204  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.081   3.066  -1.544  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       2.216   4.257  -1.133  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       3.131   5.192   0.051  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.037   1.865   0.263  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.024   0.561   0.980  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.673   0.734   2.355  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.218   0.187   3.340  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.816  -0.468   0.170  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.099  -1.818   0.204  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.679  -2.143   1.639  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.857  -1.757  -0.687  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.653   2.003  -0.487  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.006   0.223   1.099  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.901  -0.131  -0.852  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.803  -0.576   0.595  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.766  -2.586  -0.156  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.508  -1.958   2.307  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.844  -1.518   1.920  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.390  -3.181   1.702  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.196  -0.981  -0.332  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.153  -1.542  -1.703  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.345  -2.708  -0.656  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.737   1.488   2.429  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.415   1.691   3.741  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.591   2.655   4.598  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.505   2.513   5.802  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.808   2.279   3.509  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.490   2.501   4.838  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.112   3.580   5.646  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.498   1.628   5.262  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.744   3.787   6.878  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.130   1.834   6.494  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.753   2.914   7.301  1.00  0.00           C  
ATOM    877  OH  TYR A  58      12.377   3.117   8.516  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.092   1.920   1.622  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.504   0.743   4.251  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.393   1.591   2.915  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.720   3.220   2.989  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.334   4.253   5.319  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.790   0.795   4.639  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      10.453   4.620   7.501  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.909   1.162   6.821  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.269   2.321   9.042  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.985   3.635   3.988  1.00  0.00           N  
ATOM    888  CA  ARG A  59       6.168   4.609   4.765  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.951   3.895   5.353  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.460   4.250   6.407  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.702   5.737   3.842  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.785   6.685   4.618  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.589   7.068   3.744  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.466   7.521   4.610  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.048   8.757   4.544  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       1.326   9.148   3.530  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       2.354   9.599   5.491  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.067   3.731   3.017  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.766   5.022   5.565  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.561   6.282   3.479  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       5.161   5.318   3.007  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.435   6.194   5.513  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.332   7.576   4.885  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.874   7.867   3.075  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.276   6.210   3.166  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.040   6.892   5.229  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       1.092   8.501   2.803  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       1.006  10.094   3.480  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.907   9.299   6.268  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.033  10.546   5.441  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.460   2.889   4.683  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.277   2.153   5.206  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.712   0.763   5.670  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.962  -0.191   5.599  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.228   2.019   4.100  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.404   3.283   4.037  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       0.380   3.496   4.967  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       1.666   4.242   3.052  1.00  0.00           C  
ATOM    919  CE1 PHE A  60      -0.383   4.669   4.912  1.00  0.00           C  
ATOM    920  CE2 PHE A  60       0.904   5.415   2.997  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.120   5.628   3.926  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.873   2.617   3.836  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.855   2.695   6.039  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.722   1.863   3.151  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.583   1.180   4.314  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       0.178   2.756   5.728  1.00  0.00           H  
ATOM    927  HD2 PHE A  60       2.456   4.077   2.335  1.00  0.00           H  
ATOM    928  HE1 PHE A  60      -1.173   4.834   5.629  1.00  0.00           H  
ATOM    929  HE2 PHE A  60       1.106   6.154   2.237  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.708   6.533   3.883  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.921   0.640   6.146  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.407  -0.687   6.617  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.541  -1.163   7.785  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.321  -2.344   7.966  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.862  -0.563   7.078  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.585  -1.892   6.849  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.624  -1.724   5.739  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.886  -1.183   6.317  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.581  -1.902   7.155  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.337  -3.180   7.277  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      11.518  -1.346   7.873  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.509   1.423   6.193  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.346  -1.400   5.809  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.353   0.217   6.513  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.887  -0.317   8.129  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       8.077  -2.194   7.762  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.869  -2.646   6.559  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.819  -2.682   5.281  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.247  -1.038   4.994  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.196  -0.287   6.067  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       9.619  -3.606   6.727  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.869  -3.731   7.919  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      11.704  -0.369   7.780  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      12.050  -1.897   8.515  1.00  0.00           H  
ATOM    955  N   ASP A  62       4.043  -0.252   8.577  1.00  0.00           N  
ATOM    956  CA  ASP A  62       3.189  -0.655   9.731  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.946  -1.380   9.213  1.00  0.00           C  
ATOM    958  O   ASP A  62       1.353  -2.188   9.899  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.766   0.592  10.511  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.448   0.207  11.958  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       2.276  -0.974  12.211  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.380   1.099  12.786  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.230   0.696   8.414  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.747  -1.314  10.380  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.569   1.315  10.498  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.888   1.023  10.054  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.550  -1.098   8.002  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.349  -1.770   7.431  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.788  -2.703   6.300  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.083  -2.899   5.332  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.610  -0.713   6.879  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.013  -1.310   6.748  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.787  -0.561   5.662  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.015   0.845   6.095  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -4.177   1.201   6.571  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.767   0.463   7.471  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.749   2.296   6.149  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.046  -0.446   7.466  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.147  -2.343   8.201  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.638   0.132   7.551  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.268  -0.389   5.907  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -1.936  -2.355   6.483  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.533  -1.215   7.689  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.216  -0.567   4.745  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.737  -1.047   5.497  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.293   1.504   6.022  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -4.329  -0.376   7.795  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.658   0.734   7.836  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.297   2.862   5.460  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -5.639   2.568   6.515  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.956  -3.273   6.418  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.454  -4.187   5.352  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.011  -5.626   5.656  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.353  -6.166   6.689  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.985  -4.133   5.324  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.468  -3.902   3.891  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.994  -3.804   3.880  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.029  -5.072   3.009  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.509  -3.095   7.207  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.068  -3.870   4.398  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.326  -3.325   5.954  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.384  -5.067   5.689  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.045  -2.982   3.513  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.398  -4.378   4.700  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.372  -4.194   2.946  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.289  -2.771   3.984  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.378  -5.723   3.572  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.501  -4.692   2.146  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.899  -5.623   2.684  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.272  -6.216   4.742  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.799  -7.586   4.899  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.927  -8.590   4.603  1.00  0.00           C  
ATOM   1013  O   PRO A  65       1.678  -9.763   4.413  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.309  -7.721   3.863  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.093  -6.690   2.763  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.847  -5.547   3.502  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.399  -7.741   5.888  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65      -0.332  -8.728   3.463  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.263  -7.454   4.287  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       0.741  -7.160   2.034  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -0.788  -6.295   2.281  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.699  -5.216   2.925  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.184  -4.727   3.723  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      23
ATOM      1  N   MET A   1     -23.946 -11.519 -13.894  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.869 -11.493 -14.925  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.638 -10.784 -14.357  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.539  -9.573 -14.383  1.00  0.00           O  
ATOM      5  CB  MET A   1     -23.366 -10.740 -16.162  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.734 -11.346 -17.416  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.617 -10.081 -18.704  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.418 -10.938 -19.756  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.857 -10.687 -13.277  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.875 -11.506 -14.364  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.858 -12.383 -13.323  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.609 -12.504 -15.200  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.441 -10.822 -16.224  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -23.087  -9.701 -16.087  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.746 -11.713 -17.180  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.346 -12.164 -17.769  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.030 -11.799 -19.229  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.905 -11.256 -20.668  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.607 -10.271 -19.996  1.00  0.00           H  
ATOM     20  N   ASN A   2     -20.697 -11.529 -13.845  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -19.473 -10.898 -13.277  1.00  0.00           C  
ATOM     22  C   ASN A   2     -18.508 -10.545 -14.410  1.00  0.00           C  
ATOM     23  O   ASN A   2     -18.560  -9.469 -14.971  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.794 -11.875 -12.314  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -19.643 -12.020 -11.050  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -20.574 -11.267 -10.840  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -19.361 -12.963 -10.193  1.00  0.00           N  
ATOM     28  H   ASN A   2     -20.796 -12.505 -13.833  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -19.746  -9.999 -12.744  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -18.693 -12.839 -12.793  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -17.818 -11.500 -12.049  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -18.611 -13.569 -10.362  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -19.899 -13.063  -9.380  1.00  0.00           H  
ATOM     34  N   GLY A   3     -17.625 -11.445 -14.752  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -16.658 -11.159 -15.849  1.00  0.00           C  
ATOM     36  C   GLY A   3     -15.303 -11.784 -15.511  1.00  0.00           C  
ATOM     37  O   GLY A   3     -15.127 -12.383 -14.469  1.00  0.00           O  
ATOM     38  H   GLY A   3     -17.599 -12.307 -14.287  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -17.029 -11.579 -16.774  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -16.540 -10.092 -15.958  1.00  0.00           H  
ATOM     41  N   GLU A   4     -14.343 -11.650 -16.385  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -13.001 -12.237 -16.113  1.00  0.00           C  
ATOM     43  C   GLU A   4     -12.030 -11.125 -15.710  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.970 -10.974 -16.285  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -12.483 -12.934 -17.374  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -12.567 -14.450 -17.191  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -11.491 -14.905 -16.203  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -10.918 -14.051 -15.546  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -11.260 -16.101 -16.118  1.00  0.00           O  
ATOM     50  H   GLU A   4     -14.505 -11.163 -17.220  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -13.078 -12.956 -15.310  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -13.086 -12.638 -18.221  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -11.456 -12.650 -17.546  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -13.543 -14.713 -16.808  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -12.409 -14.937 -18.141  1.00  0.00           H  
ATOM     56  N   VAL A   5     -12.384 -10.345 -14.726  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -11.481  -9.244 -14.287  1.00  0.00           C  
ATOM     58  C   VAL A   5     -11.696  -8.972 -12.796  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.721  -8.462 -12.390  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.794  -7.978 -15.086  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -13.297  -7.698 -15.031  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -11.034  -6.794 -14.483  1.00  0.00           C  
ATOM     63  H   VAL A   5     -13.242 -10.483 -14.274  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -10.453  -9.531 -14.455  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -11.491  -8.118 -16.114  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -13.840  -8.627 -15.124  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -13.542  -7.230 -14.090  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -13.571  -7.040 -15.842  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -10.244  -7.160 -13.845  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.610  -6.197 -15.276  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -11.714  -6.189 -13.901  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.737  -9.309 -11.977  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.889  -9.071 -10.514  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.293  -9.496 -10.071  1.00  0.00           C  
ATOM     75  O   ALA A   6     -13.194  -8.684 -10.015  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.688  -7.584 -10.217  1.00  0.00           C  
ATOM     77  H   ALA A   6      -9.917  -9.721 -12.325  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.152  -9.648  -9.977  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -11.101  -6.996 -11.024  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.190  -7.330  -9.295  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.633  -7.375 -10.122  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.435 -10.763  -9.772  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.710 -11.314  -9.336  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.294 -10.467  -8.198  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.560  -9.934  -7.388  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -13.370 -12.717  -8.844  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -12.070 -13.075  -9.631  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -11.326 -11.727  -9.849  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.398 -11.371 -10.163  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -13.188 -12.710  -7.776  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -14.156 -13.411  -9.096  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -11.459 -13.754  -9.049  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -12.318 -13.515 -10.583  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -10.603 -11.556  -9.063  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.862 -11.693 -10.822  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.600 -10.367  -8.171  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -16.292  -9.595  -7.149  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.803  -9.999  -5.755  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.946 -10.848  -5.609  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.764  -9.958  -7.328  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.852 -10.393  -8.823  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.470 -11.020  -9.162  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -16.153  -8.539  -7.310  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -18.034 -10.775  -6.669  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -18.392  -9.101  -7.156  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.640 -11.125  -8.951  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -18.030  -9.536  -9.453  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -16.488 -12.092  -9.020  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.163 -10.762 -10.163  1.00  0.00           H  
ATOM    110  N   LYS A   9     -16.341  -9.397  -4.731  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.908  -9.746  -3.348  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.380  -9.806  -3.288  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.792 -10.868  -3.240  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.487 -11.109  -2.962  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.927 -11.215  -3.467  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -18.706  -9.962  -3.060  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.747  -9.859  -1.533  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -19.542  -8.663  -1.138  1.00  0.00           N  
ATOM    119  H   LYS A   9     -17.031  -8.716  -4.870  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -16.266  -8.995  -2.659  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.890 -11.892  -3.406  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -16.477 -11.214  -1.887  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.925 -11.304  -4.543  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -18.398 -12.085  -3.035  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -18.218  -9.088  -3.467  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -19.713 -10.023  -3.441  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -19.205 -10.748  -1.125  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.740  -9.765  -1.152  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -19.313  -7.869  -1.769  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -20.558  -8.883  -1.210  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.312  -8.401  -0.159  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.732  -8.672  -3.289  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.243  -8.665  -3.230  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.787  -7.935  -1.968  1.00  0.00           C  
ATOM    135  O   GLU A  10     -12.355  -6.933  -1.581  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.681  -7.933  -4.452  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.170  -8.949  -5.475  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -10.179  -9.901  -4.803  1.00  0.00           C  
ATOM    139  OE1 GLU A  10      -9.199  -9.418  -4.260  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -10.417 -11.097  -4.843  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.226  -7.826  -3.327  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.876  -9.680  -3.214  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -12.456  -7.329  -4.898  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.864  -7.297  -4.144  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -12.003  -9.511  -5.868  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.675  -8.427  -6.281  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.755  -8.414  -1.330  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.261  -7.723  -0.108  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.727  -7.686  -0.109  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.104  -8.184   0.807  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.749  -8.471   1.135  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.115  -9.100   0.855  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -12.166 -10.029   0.066  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -13.086  -8.643   1.435  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.299  -9.216  -1.661  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.642  -6.713  -0.091  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.039  -9.244   1.386  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.835  -7.779   1.959  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.161  -7.089  -1.134  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.711  -6.972  -1.253  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.148  -6.245  -0.025  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.558  -6.485   1.092  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.496  -6.128  -2.511  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.818  -6.313  -3.313  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.926  -6.500  -2.244  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.253  -7.941  -1.372  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.350  -5.089  -2.250  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -5.664  -6.502  -3.084  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -8.015  -5.435  -3.914  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.759  -7.191  -3.937  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -9.356  -5.547  -1.962  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.677  -7.179  -2.595  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.225  -5.341  -0.223  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.658  -4.587   0.929  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.013  -3.104   0.771  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.199  -2.320   0.324  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.137  -4.753   0.955  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.542  -3.848   2.036  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.791  -6.211   1.266  1.00  0.00           C  
ATOM    180  H   VAL A  13      -4.911  -5.150  -1.129  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.078  -4.960   1.849  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.728  -4.481  -0.006  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.279  -3.122   2.343  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.251  -4.448   2.887  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.676  -3.339   1.642  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.270  -6.856   0.544  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.721  -6.346   1.214  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -3.137  -6.460   2.258  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.226  -2.766   1.139  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.708  -1.398   1.039  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.684  -0.430   1.631  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.215  -0.616   2.736  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.993  -1.385   1.858  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.480  -2.867   1.799  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.193  -3.733   1.683  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.927  -1.146   0.017  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.788  -1.085   2.878  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.727  -0.738   1.408  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.022  -3.114   2.702  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.104  -3.021   0.934  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.882  -4.092   2.656  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.342  -4.547   0.996  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.336   0.610   0.918  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.350   1.576   1.476  1.00  0.00           C  
ATOM    205  C   LEU A  15      -4.964   2.983   1.591  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.342   3.950   1.206  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.117   1.624   0.574  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.499   0.227   0.493  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.058  -0.060  -0.942  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.285   0.154   1.422  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.723   0.756   0.028  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.051   1.243   2.459  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.404   1.954  -0.414  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.394   2.311   0.988  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.230  -0.507   0.797  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.532   0.797  -1.335  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.403  -0.919  -0.951  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.925  -0.262  -1.552  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.577   0.922   1.149  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.604   0.304   2.443  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.818  -0.816   1.329  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.155   3.058   2.153  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.846   4.323   2.367  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.879   5.444   2.780  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.170   6.610   2.602  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.831   4.025   3.488  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.109   2.492   3.356  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.895   1.874   2.597  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.387   4.606   1.484  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.388   4.256   4.449  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.746   4.578   3.347  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.199   2.049   4.339  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.013   2.327   2.791  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.295   1.263   3.252  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.234   1.306   1.740  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.735   5.116   3.324  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.771   6.184   3.733  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.055   6.760   2.498  1.00  0.00           C  
ATOM    239  O   GLU A  17      -2.039   7.416   2.613  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.734   5.590   4.689  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.212   6.684   5.621  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -3.384   7.321   6.370  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -4.439   6.708   6.410  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -3.207   8.410   6.891  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.508   4.176   3.468  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.307   6.975   4.236  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.193   4.806   5.274  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.913   5.182   4.120  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.521   6.252   6.332  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -1.705   7.441   5.041  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.577   6.526   1.324  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.941   7.059   0.089  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.040   7.299  -0.951  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.350   6.425  -1.736  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.938   6.034  -0.448  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.802   6.759  -1.169  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.514   6.509  -0.430  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.691   6.229  -2.599  1.00  0.00           C  
ATOM    259  H   LEU A  18      -4.392   6.004   1.248  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.435   7.987   0.310  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.535   5.461   0.375  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.435   5.372  -1.139  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.007   7.819  -1.189  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.591   5.462  -0.175  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.342   6.786  -1.065  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.538   7.102   0.473  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.164   5.260  -2.661  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.181   6.912  -3.276  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.351   6.138  -2.870  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.613   8.476  -0.910  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.689   8.843  -1.818  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.342   8.461  -3.259  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.191   8.335  -3.623  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.813  10.353  -1.670  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -5.275  10.625  -0.230  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.213   9.521   0.046  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.610   8.373  -1.516  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -5.207  10.854  -2.413  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.843  10.661  -1.743  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.819  11.606  -0.183  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -6.076  10.550   0.490  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.217   9.884  -0.167  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.288   9.156   1.057  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.341   8.271  -4.077  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.091   7.890  -5.495  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.219   9.122  -6.394  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.237   9.726  -6.778  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.119   6.841  -5.919  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.260   5.358  -6.501  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.261   8.374  -3.756  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.098   7.477  -5.587  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.744   6.590  -5.074  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.734   7.237  -6.714  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.953   5.524  -7.395  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.422   9.499  -6.736  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.609  10.688  -7.612  1.00  0.00           C  
ATOM    297  C   GLU A  21      -7.841  11.926  -6.745  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.667  12.763  -7.048  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.821  10.468  -8.521  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.489  10.942  -9.937  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.775  11.370 -10.647  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.804  10.775 -10.376  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.707  12.286 -11.451  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.201   8.999  -6.417  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -6.727  10.833  -8.218  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.070   9.417  -8.541  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.663  11.030  -8.144  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.809  11.780  -9.885  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -8.027  10.137 -10.487  1.00  0.00           H  
ATOM    310  N   LYS A  22      -7.123  12.045  -5.661  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -7.311  13.225  -4.775  1.00  0.00           C  
ATOM    312  C   LYS A  22      -8.788  13.338  -4.403  1.00  0.00           C  
ATOM    313  O   LYS A  22      -9.265  14.386  -4.012  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -6.871  14.494  -5.510  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -5.800  15.215  -4.689  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.302  15.415  -3.257  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -5.318  14.774  -2.277  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -5.198  15.631  -1.063  1.00  0.00           N  
ATOM    319  H   LYS A  22      -6.466  11.357  -5.430  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -6.720  13.103  -3.879  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -6.467  14.227  -6.476  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -7.720  15.147  -5.643  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -4.897  14.622  -4.676  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -5.592  16.177  -5.133  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.383  16.472  -3.049  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -7.271  14.951  -3.147  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -5.677  13.796  -1.993  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -4.350  14.680  -2.748  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -5.750  16.501  -1.196  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -5.560  15.112  -0.237  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -4.200  15.877  -0.909  1.00  0.00           H  
ATOM    332  N   SER A  23      -9.519  12.263  -4.523  1.00  0.00           N  
ATOM    333  CA  SER A  23     -10.967  12.303  -4.179  1.00  0.00           C  
ATOM    334  C   SER A  23     -11.239  11.359  -3.008  1.00  0.00           C  
ATOM    335  O   SER A  23     -10.370  11.087  -2.204  1.00  0.00           O  
ATOM    336  CB  SER A  23     -11.791  11.862  -5.390  1.00  0.00           C  
ATOM    337  OG  SER A  23     -12.846  12.790  -5.604  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.114  11.427  -4.841  1.00  0.00           H  
ATOM    339  HA  SER A  23     -11.244  13.309  -3.903  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.162  11.832  -6.263  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.196  10.875  -5.208  1.00  0.00           H  
ATOM    342  HG  SER A  23     -12.536  13.658  -5.336  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.437  10.854  -2.907  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.759   9.924  -1.791  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.231   8.528  -2.130  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.445   7.580  -1.401  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.276   9.864  -1.598  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.620  10.211  -0.148  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.350   9.392   0.716  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.147  11.288   0.074  1.00  0.00           O  
ATOM    351  H   ASP A  24     -13.123  11.084  -3.569  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.293  10.275  -0.883  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.752  10.572  -2.261  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.629   8.869  -1.821  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.542   8.395  -3.232  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.001   7.064  -3.614  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.637   6.865  -2.954  1.00  0.00           C  
ATOM    358  O   ALA A  25      -8.944   7.811  -2.641  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -10.843   7.001  -5.134  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.377   9.170  -3.807  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.679   6.290  -3.288  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.521   7.703  -5.596  1.00  0.00           H  
ATOM    363  HB2 ALA A  25      -9.827   7.255  -5.400  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.066   6.003  -5.478  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.244   5.640  -2.743  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.923   5.385  -2.108  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.129   4.410  -2.978  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.484   4.151  -4.111  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.122   4.786  -0.715  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.387   3.961  -0.682  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.635   4.594  -0.652  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.310   2.564  -0.677  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.808   3.830  -0.617  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.482   1.798  -0.641  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.730   2.432  -0.612  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.886   1.678  -0.578  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.816   4.889  -3.005  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.378   6.318  -2.026  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.280   4.158  -0.470  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.196   5.583   0.010  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.694   5.673  -0.656  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.347   2.075  -0.700  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.770   4.317  -0.594  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.423   0.720  -0.638  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.222   1.691   0.322  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.052   3.876  -2.471  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.245   2.931  -3.290  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.331   1.512  -2.718  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.487   1.083  -1.958  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.785   3.390  -3.303  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.499   4.094  -4.608  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.765   3.450  -5.822  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.972   5.390  -4.604  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.504   4.102  -7.031  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.711   6.043  -5.815  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -2.977   5.398  -7.029  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.773   4.104  -1.560  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.622   2.928  -4.302  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.613   4.068  -2.480  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.136   2.532  -3.207  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.172   2.449  -5.824  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.766   5.887  -3.667  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.709   3.605  -7.969  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.304   7.044  -5.812  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.775   5.902  -7.963  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.340   0.777  -3.089  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.473  -0.618  -2.588  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.481  -1.509  -3.343  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.694  -1.867  -4.484  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.915  -1.105  -2.815  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.963  -2.637  -2.892  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.794  -0.632  -1.656  1.00  0.00           C  
ATOM    413  H   VAL A  28      -7.005   1.139  -3.704  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.243  -0.641  -1.537  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -8.288  -0.691  -3.739  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.052  -3.048  -2.482  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.809  -3.000  -2.326  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.063  -2.943  -3.923  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.390   0.282  -1.247  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.796  -0.453  -2.014  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.815  -1.392  -0.888  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.392  -1.860  -2.715  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -3.378  -2.717  -3.393  1.00  0.00           C  
ATOM    424  C   LEU A  29      -4.042  -4.002  -3.889  1.00  0.00           C  
ATOM    425  O   LEU A  29      -4.319  -4.903  -3.125  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -2.259  -3.060  -2.404  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -1.450  -4.254  -2.923  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.040  -3.916  -2.897  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -1.712  -5.471  -2.034  1.00  0.00           C  
ATOM    430  H   LEU A  29      -4.238  -1.555  -1.796  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.962  -2.183  -4.232  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.606  -2.207  -2.291  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.690  -3.310  -1.447  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.749  -4.476  -3.937  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.241  -3.234  -2.083  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       0.612  -4.822  -2.756  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.322  -3.455  -3.832  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -2.758  -5.507  -1.771  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -1.442  -6.371  -2.566  1.00  0.00           H  
ATOM    440 HD23 LEU A  29      -1.118  -5.394  -1.134  1.00  0.00           H  
ATOM    441  N   ARG A  30      -4.287  -4.098  -5.167  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.922  -5.329  -5.712  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.834  -6.264  -6.242  1.00  0.00           C  
ATOM    444  O   ARG A  30      -2.656  -6.007  -6.092  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.874  -4.952  -6.850  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -7.219  -4.517  -6.267  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.856  -3.468  -7.181  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.501  -4.146  -8.339  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.193  -5.237  -8.156  1.00  0.00           C  
ATOM    450  NH1 ARG A  30     -10.467  -5.165  -7.888  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -8.609  -6.401  -8.240  1.00  0.00           N  
ATOM    452  H   ARG A  30      -4.048  -3.362  -5.769  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -5.474  -5.826  -4.929  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.448  -4.141  -7.421  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -6.022  -5.807  -7.492  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -7.873  -5.374  -6.190  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -7.067  -4.092  -5.286  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -8.601  -2.914  -6.628  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.095  -2.791  -7.536  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -8.406  -3.772  -9.241  1.00  0.00           H  
ATOM    461 HH11 ARG A  30     -10.915  -4.272  -7.824  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.997  -6.001  -7.747  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -7.631  -6.457  -8.445  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.139  -7.238  -8.099  1.00  0.00           H  
ATOM    465  N   ASP A  31      -4.215  -7.347  -6.860  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -3.196  -8.293  -7.397  1.00  0.00           C  
ATOM    467  C   ASP A  31      -3.498  -8.590  -8.867  1.00  0.00           C  
ATOM    468  O   ASP A  31      -4.281  -9.461  -9.188  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -3.232  -9.595  -6.592  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -4.594 -10.269  -6.768  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -5.514  -9.599  -7.208  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -4.695 -11.445  -6.458  1.00  0.00           O  
ATOM    473  H   ASP A  31      -5.170  -7.538  -6.972  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -2.216  -7.848  -7.315  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -2.454 -10.256  -6.945  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -3.073  -9.376  -5.547  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.882  -7.871  -9.765  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -3.134  -8.112 -11.214  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.727  -9.542 -11.572  1.00  0.00           C  
ATOM    480  O   GLY A  32      -2.419 -10.344 -10.714  1.00  0.00           O  
ATOM    481  H   GLY A  32      -2.253  -7.172  -9.486  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -4.184  -7.972 -11.425  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.552  -7.418 -11.802  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.722  -9.868 -12.837  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -2.335 -11.247 -13.248  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.832 -11.290 -13.536  1.00  0.00           C  
ATOM    487  O   ALA A  33      -0.325 -12.240 -14.099  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -3.107 -11.638 -14.509  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.974  -9.207 -13.514  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -2.569 -11.939 -12.453  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.537 -10.755 -14.958  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -2.435 -12.107 -15.213  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -3.895 -12.330 -14.249  1.00  0.00           H  
ATOM    494  N   ALA A  34      -0.116 -10.269 -13.154  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.353 -10.252 -13.405  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.086  -9.887 -12.113  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.075 -10.496 -11.756  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.672  -9.215 -14.484  1.00  0.00           C  
ATOM    499  H   ALA A  34      -0.544  -9.512 -12.700  1.00  0.00           H  
ATOM    500  HA  ALA A  34       1.672 -11.228 -13.737  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.098  -8.319 -14.303  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.727  -8.980 -14.455  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       1.420  -9.616 -15.455  1.00  0.00           H  
ATOM    504  N   GLY A  35       1.611  -8.895 -11.409  1.00  0.00           N  
ATOM    505  CA  GLY A  35       2.281  -8.492 -10.141  1.00  0.00           C  
ATOM    506  C   GLY A  35       1.328  -7.633  -9.310  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.416  -7.020  -9.829  1.00  0.00           O  
ATOM    508  H   GLY A  35       0.812  -8.416 -11.715  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       2.554  -9.376  -9.581  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.169  -7.921 -10.368  1.00  0.00           H  
ATOM    511  N   VAL A  36       1.529  -7.583  -8.021  1.00  0.00           N  
ATOM    512  CA  VAL A  36       0.632  -6.762  -7.159  1.00  0.00           C  
ATOM    513  C   VAL A  36       0.797  -5.282  -7.513  1.00  0.00           C  
ATOM    514  O   VAL A  36       1.820  -4.866  -8.019  1.00  0.00           O  
ATOM    515  CB  VAL A  36       0.998  -6.978  -5.690  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.510  -6.831  -5.514  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       0.282  -5.936  -4.829  1.00  0.00           C  
ATOM    518  H   VAL A  36       2.269  -8.084  -7.620  1.00  0.00           H  
ATOM    519  HA  VAL A  36      -0.394  -7.059  -7.321  1.00  0.00           H  
ATOM    520  HB  VAL A  36       0.696  -7.968  -5.385  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.859  -5.985  -6.089  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       2.738  -6.675  -4.470  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       3.001  -7.728  -5.860  1.00  0.00           H  
ATOM    524 HG21 VAL A  36      -0.700  -5.747  -5.234  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       0.189  -6.306  -3.819  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       0.852  -5.018  -4.825  1.00  0.00           H  
ATOM    527  N   PHE A  37      -0.203  -4.486  -7.250  1.00  0.00           N  
ATOM    528  CA  PHE A  37      -0.105  -3.034  -7.570  1.00  0.00           C  
ATOM    529  C   PHE A  37      -1.093  -2.256  -6.698  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.684  -2.793  -5.784  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.442  -2.813  -9.047  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.920  -3.028  -9.265  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.500  -4.266  -8.960  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.711  -1.990  -9.771  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.870  -4.465  -9.162  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -4.081  -2.189  -9.973  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.662  -3.426  -9.668  1.00  0.00           C  
ATOM    538  H   PHE A  37      -1.018  -4.843  -6.842  1.00  0.00           H  
ATOM    539  HA  PHE A  37       0.899  -2.687  -7.374  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.178  -1.804  -9.328  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.116  -3.514  -9.651  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.890  -5.067  -8.570  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.263  -1.035 -10.005  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -4.318  -5.419  -8.927  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.692  -1.388 -10.363  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.720  -3.580  -9.824  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.276  -0.995  -6.975  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.228  -0.184  -6.158  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.231   0.510  -7.080  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.942   1.532  -7.670  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.475   0.882  -5.345  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.033   0.776  -5.583  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.702   2.098  -5.203  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.605  -0.350  -4.720  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.789  -0.580  -7.717  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.761  -0.836  -5.483  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.815   1.863  -5.644  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.681   0.739  -4.295  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.221   0.567  -6.626  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.056   2.921  -5.473  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       0.883   2.118  -4.139  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.641   2.192  -5.729  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.132  -1.132  -4.617  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.490  -0.749  -5.189  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.858   0.037  -3.744  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.413  -0.031  -7.203  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.431   0.607  -8.080  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.393   1.427  -7.218  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.548   1.185  -6.034  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.221  -0.468  -8.831  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.630  -0.853  -6.715  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.939   1.256  -8.790  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.822  -1.441  -8.592  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.260  -0.421  -8.539  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.139  -0.295  -9.895  1.00  0.00           H  
ATOM    576  N   ALA A  40      -7.043   2.393  -7.803  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.997   3.222  -7.020  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.199   2.362  -6.628  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.717   1.604  -7.423  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.466   4.400  -7.876  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.907   2.569  -8.757  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.510   3.591  -6.130  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.611   4.979  -8.191  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.990   4.030  -8.745  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -9.130   5.025  -7.296  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.644   2.466  -5.406  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.810   1.646  -4.970  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.078   2.146  -5.667  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.135   1.560  -5.547  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -10.980   1.762  -3.454  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.326   1.161  -3.045  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.311   1.865  -2.933  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.412  -0.120  -2.814  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.211   3.080  -4.777  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.640   0.613  -5.235  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.182   1.225  -2.961  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.949   2.800  -3.165  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.619  -0.689  -2.903  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.271  -0.515  -2.551  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.983   3.226  -6.395  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.185   3.758  -7.096  1.00  0.00           C  
ATOM    602  C   THR A  42     -13.177   3.293  -8.556  1.00  0.00           C  
ATOM    603  O   THR A  42     -14.054   3.637  -9.321  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.171   5.287  -7.045  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.918   5.765  -7.515  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.391   5.754  -5.606  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.122   3.686  -6.481  1.00  0.00           H  
ATOM    608  HA  THR A  42     -14.076   3.391  -6.608  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.962   5.676  -7.669  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.864   6.702  -7.314  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -12.747   5.195  -4.944  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.161   6.806  -5.530  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.422   5.590  -5.328  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.195   2.514  -8.938  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -12.113   2.011 -10.346  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.525   1.724 -10.877  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.366   1.245 -10.143  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.293   0.717 -10.357  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -11.219   0.168 -11.762  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.313  -0.517 -12.304  1.00  0.00           C  
ATOM    621  CD2 PHE A  43     -10.057   0.348 -12.522  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.244  -1.025 -13.607  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.988  -0.160 -13.826  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.082  -0.846 -14.368  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.506   2.254  -8.294  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.630   2.750 -10.967  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.294   0.922 -10.001  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.761  -0.011  -9.713  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -13.208  -0.655 -11.718  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.214   0.876 -12.103  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.087  -1.553 -14.026  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.093  -0.022 -14.412  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.028  -1.237 -15.373  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.746   2.017 -12.137  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.733   2.593 -13.017  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.570   4.095 -12.757  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.776   4.754 -13.397  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -13.283   2.362 -14.418  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.830   2.326 -14.202  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -15.051   1.768 -12.765  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.793   2.084 -12.906  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -13.002   3.177 -15.073  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.944   1.419 -14.812  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -15.240   3.323 -14.287  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -15.291   1.669 -14.923  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.837   2.313 -12.260  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -15.263   0.711 -12.790  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.320   4.639 -11.833  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.215   6.096 -11.533  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.748   6.533 -11.598  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.441   7.663 -11.918  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.770   6.361 -10.132  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.342   7.752  -9.666  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.060   8.101  -8.361  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.126   9.621  -8.205  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -14.578   9.959  -6.826  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.956   4.089 -11.337  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.787   6.655 -12.257  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.849   6.305 -10.156  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.386   5.621  -9.447  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.274   7.758  -9.506  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.597   8.478 -10.422  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.061   7.696  -8.383  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.518   7.678  -7.529  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.146  10.043  -8.376  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.824  10.027  -8.923  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -14.909   9.098  -6.348  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -13.784  10.371  -6.293  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -15.356  10.647  -6.875  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.842   5.643 -11.302  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.401   6.005 -11.353  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.603   4.825 -11.908  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.586   3.752 -11.338  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.907   6.339  -9.945  1.00  0.00           C  
ATOM    675  OG  SER A  46      -8.822   7.750  -9.800  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.111   4.735 -11.050  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.267   6.863 -11.994  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.599   5.949  -9.217  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.934   5.891  -9.790  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.088   7.944  -9.213  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.940   5.013 -13.016  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.146   3.898 -13.604  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.729   3.937 -13.033  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.829   3.291 -13.533  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.091   4.058 -15.126  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.987   3.007 -15.783  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.813   3.064 -17.302  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.768   4.054 -17.874  1.00  0.00           N  
ATOM    689  CZ  ARG A  47     -10.053   3.853 -17.774  1.00  0.00           C  
ATOM    690  NH1 ARG A  47     -10.598   2.814 -18.347  1.00  0.00           N  
ATOM    691  NH2 ARG A  47     -10.795   4.691 -17.104  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.967   5.885 -13.461  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.610   2.955 -13.357  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.434   5.046 -15.396  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.074   3.925 -15.464  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.712   2.025 -15.425  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -9.019   3.206 -15.533  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -6.801   3.362 -17.537  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -8.008   2.089 -17.723  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -8.430   4.855 -18.326  1.00  0.00           H  
ATOM    701 HH11 ARG A  47     -10.030   2.172 -18.861  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -11.583   2.660 -18.270  1.00  0.00           H  
ATOM    703 HH21 ARG A  47     -10.377   5.487 -16.665  1.00  0.00           H  
ATOM    704 HH22 ARG A  47     -11.779   4.537 -17.027  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.526   4.688 -11.985  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -4.169   4.768 -11.377  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.748   3.378 -10.897  1.00  0.00           C  
ATOM    708  O   GLU A  48      -4.207   2.896  -9.881  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.198   5.731 -10.190  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.768   7.078 -10.640  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -5.462   7.760  -9.459  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -5.279   7.300  -8.344  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -6.163   8.731  -9.690  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.267   5.198 -11.597  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.465   5.123 -12.113  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.818   5.320  -9.407  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.195   5.875  -9.817  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -3.966   7.706 -10.999  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.484   6.920 -11.432  1.00  0.00           H  
ATOM    720  N   THR A  49      -2.881   2.727 -11.622  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.432   1.368 -11.208  1.00  0.00           C  
ATOM    722  C   THR A  49      -0.953   1.192 -11.556  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.504   1.585 -12.616  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.260   0.310 -11.944  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.488  -0.874 -12.091  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -3.658   0.837 -13.324  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.524   3.132 -12.440  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.570   1.254 -10.142  1.00  0.00           H  
ATOM    729  HB  THR A  49      -4.151   0.091 -11.376  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.023  -0.822 -12.929  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -3.005   1.650 -13.601  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -3.572   0.042 -14.051  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -4.678   1.188 -13.294  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.190   0.606 -10.675  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.260   0.407 -10.959  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.994   0.078  -9.657  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.408   0.062  -8.592  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.841   1.687 -11.563  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.260   1.426 -13.011  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.934   2.674 -13.581  1.00  0.00           C  
ATOM    741  NE  ARG A  50       2.357   2.984 -14.918  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.642   2.229 -15.943  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.912   1.178 -16.202  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.656   2.522 -16.710  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.569   0.296  -9.826  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.382  -0.409 -11.657  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.095   2.467 -11.538  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.704   1.995 -10.991  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.951   0.596 -13.041  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.387   1.189 -13.601  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.770   3.509 -12.915  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.995   2.497 -13.679  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.763   3.756 -15.029  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       1.133   0.953 -15.614  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       2.129   0.599 -16.988  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       4.215   3.327 -16.511  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.874   1.943 -17.496  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.272  -0.182  -9.731  1.00  0.00           N  
ATOM    759  CA  ALA A  51       4.035  -0.507  -8.494  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.156   0.751  -7.625  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.268   1.847  -8.139  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.428  -1.007  -8.868  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.726  -0.162 -10.598  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.512  -1.276  -7.945  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.577  -0.894  -9.932  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.168  -0.429  -8.338  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.522  -2.049  -8.599  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.112   0.558  -6.330  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.196   1.657  -5.381  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.650   2.086  -5.145  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.551   1.271  -5.091  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.613   1.081  -4.098  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.911  -0.449  -4.208  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.966  -0.778  -5.730  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.599   2.491  -5.710  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.107   1.510  -3.234  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.550   1.245  -4.053  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.861  -0.675  -3.743  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.122  -1.017  -3.742  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.821  -1.400  -5.957  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.051  -1.242  -6.060  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.874   3.362  -4.978  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.250   3.861  -4.711  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.854   3.057  -3.554  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.204   2.807  -2.558  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.182   5.333  -4.319  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.251   6.106  -5.087  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.597   5.398  -4.950  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.869   6.186  -6.565  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.130   3.994  -5.014  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.862   3.756  -5.592  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.206   5.726  -4.562  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.359   5.433  -3.259  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.329   7.095  -4.682  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.576   4.745  -4.092  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.785   4.819  -5.841  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.379   6.132  -4.827  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.346   5.286  -6.851  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.230   7.042  -6.725  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.763   6.289  -7.162  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.088   2.653  -3.671  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.723   1.873  -2.576  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.645   2.677  -1.278  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.313   2.157  -0.231  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.186   1.608  -2.933  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.775   0.585  -1.965  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.271   1.061  -4.360  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.599   2.868  -4.473  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.204   0.933  -2.452  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.743   2.529  -2.864  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.032  -0.166  -1.738  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.634   0.115  -2.420  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.075   1.081  -1.055  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.317   1.184  -4.850  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.029   1.601  -4.907  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.527   0.013  -4.329  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.938   3.947  -1.340  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.871   4.787  -0.113  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.430   4.807   0.399  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.184   4.820   1.588  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.318   6.212  -0.442  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.761   6.621  -1.807  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.002   7.942  -1.676  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       9.210   8.625  -0.686  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.228   8.250  -2.566  1.00  0.00           O  
ATOM    826  H   GLU A  55      10.197   4.349  -2.196  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.517   4.370   0.645  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.949   6.888   0.316  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.396   6.255  -0.469  1.00  0.00           H  
ATOM    830  HG2 GLU A  55      10.575   6.739  -2.507  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       9.087   5.856  -2.165  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.476   4.799  -0.493  1.00  0.00           N  
ATOM    833  CA  GLU A  56       6.053   4.808  -0.055  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.803   3.585   0.828  1.00  0.00           C  
ATOM    835  O   GLU A  56       5.270   3.689   1.914  1.00  0.00           O  
ATOM    836  CB  GLU A  56       5.139   4.753  -1.280  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.360   6.065  -1.395  1.00  0.00           C  
ATOM    838  CD  GLU A  56       4.839   6.838  -2.625  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       5.915   7.409  -2.560  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       4.121   6.845  -3.612  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.696   4.779  -1.447  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.853   5.708   0.509  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.736   4.609  -2.168  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.445   3.933  -1.175  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.305   5.849  -1.492  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.526   6.661  -0.511  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.192   2.427   0.370  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.987   1.199   1.185  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.607   1.407   2.567  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.036   1.043   3.576  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.661   0.009   0.499  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.027  -0.213  -0.875  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       7.005  -0.977  -1.770  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.742  -1.028  -0.717  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.627   2.367  -0.507  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.930   1.006   1.289  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.716   0.212   0.382  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       6.528  -0.877   1.102  1.00  0.00           H  
ATOM    859  HG  LEU A  57       5.799   0.742  -1.325  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       7.352  -1.859  -1.251  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       6.506  -1.268  -2.681  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       7.846  -0.344  -2.005  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.466  -1.065   0.327  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       3.949  -0.561  -1.283  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.904  -2.031  -1.083  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.772   1.997   2.622  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.422   2.233   3.940  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.430   2.934   4.869  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.218   2.523   5.992  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.657   3.118   3.750  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.683   2.785   4.805  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.620   3.398   6.063  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.699   1.861   4.527  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.572   3.089   7.042  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.651   1.553   5.507  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.587   2.166   6.763  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.525   1.861   7.728  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.214   2.287   1.796  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.718   1.289   4.372  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.077   2.942   2.771  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.374   4.155   3.840  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       9.836   4.109   6.276  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.748   1.388   3.559  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.522   3.561   8.011  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      13.434   0.840   5.293  1.00  0.00           H  
ATOM    886  HH  TYR A  58      13.437   2.499   8.441  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.813   3.986   4.404  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.829   4.709   5.256  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.613   3.812   5.489  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.915   3.936   6.475  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.389   5.993   4.549  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.367   6.730   5.417  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.151   7.105   4.565  1.00  0.00           C  
ATOM    894  NE  ARG A  59       1.937   7.157   5.428  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.814   8.095   6.327  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.620   9.122   6.314  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       0.885   8.007   7.239  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.995   4.298   3.493  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.283   4.956   6.205  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.249   6.627   4.386  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.939   5.745   3.600  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.055   6.089   6.229  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       4.813   7.627   5.816  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.313   8.072   4.113  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.012   6.365   3.792  1.00  0.00           H  
ATOM    906  HE  ARG A  59       1.231   6.485   5.320  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       3.332   9.191   5.616  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.524   9.840   7.003  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       0.267   7.220   7.248  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       0.789   8.725   7.927  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.357   2.904   4.587  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.190   1.994   4.751  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.662   0.669   5.353  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.997  -0.342   5.249  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.548   1.733   3.387  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.643   2.886   3.026  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.192   4.116   2.646  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.253   2.724   3.072  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.352   5.185   2.313  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.588   3.793   2.738  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.038   5.023   2.358  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.935   2.820   3.800  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.466   2.451   5.409  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.322   1.636   2.639  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.971   0.822   3.428  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.264   4.240   2.611  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.171   1.775   3.366  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.775   6.134   2.019  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.660   3.668   2.775  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.686   5.847   2.101  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.807   0.665   5.980  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.320  -0.595   6.587  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.394  -1.024   7.726  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.162  -2.197   7.942  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.729  -0.361   7.136  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.761  -0.857   6.120  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.815  -1.704   6.836  1.00  0.00           C  
ATOM    938  NE  ARG A  61      10.157  -1.078   6.664  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      11.210  -1.636   7.194  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      11.094  -2.348   8.282  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      12.380  -1.484   6.637  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.329   1.491   6.052  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.351  -1.371   5.836  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.875   0.694   7.313  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.850  -0.902   8.062  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.268  -1.454   5.368  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.241  -0.010   5.652  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.578  -1.762   7.888  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.825  -2.698   6.413  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.248  -0.247   6.152  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.197  -2.465   8.709  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.901  -2.777   8.689  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      12.469  -0.938   5.804  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      13.188  -1.911   7.044  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.859  -0.082   8.454  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.947  -0.434   9.579  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.702  -1.132   9.027  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.914  -1.690   9.765  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.532   0.841  10.317  1.00  0.00           C  
ATOM    960  CG  ASP A  62       1.994   0.476  11.701  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.815  -0.703  11.954  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       1.770   1.383  12.486  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.058   0.858   8.261  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.457  -1.096  10.263  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       3.389   1.490  10.422  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.761   1.347   9.756  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.519  -1.110   7.735  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.328  -1.775   7.138  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.796  -2.891   6.204  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.029  -3.744   5.804  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.483  -0.750   6.342  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.888  -0.635   6.936  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.552   0.648   6.431  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.240   1.329   7.563  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.655   2.559   7.430  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -4.709   2.817   6.703  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -3.017   3.531   8.023  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.168  -0.658   7.156  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.286  -2.191   7.923  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.008   0.212   6.389  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.554  -1.068   5.313  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.476  -1.489   6.633  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.822  -0.604   8.012  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -1.801   1.305   6.019  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.274   0.402   5.667  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -3.381   0.854   8.409  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.196   2.073   6.249  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.026   3.760   6.601  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -2.211   3.333   8.580  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -3.336   4.474   7.921  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.052  -2.886   5.857  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.588  -3.935   4.949  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.388  -5.320   5.579  1.00  0.00           C  
ATOM    994  O   LEU A  64       3.033  -5.645   6.556  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.082  -3.693   4.748  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.481  -4.116   3.337  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.950  -3.769   3.105  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.281  -5.624   3.181  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.649  -2.186   6.194  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.085  -3.883   3.998  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.298  -2.643   4.884  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.642  -4.272   5.466  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.869  -3.591   2.619  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.556  -4.253   3.857  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.250  -4.109   2.126  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.082  -2.699   3.172  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       4.852  -6.143   3.937  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.234  -5.863   3.295  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.617  -5.933   2.202  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.510  -6.102   5.001  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       1.241  -7.441   5.499  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.558  -8.208   5.650  1.00  0.00           C  
ATOM   1013  O   PRO A  65       3.037  -8.424   6.744  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.350  -8.079   4.436  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.315  -6.852   3.736  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.729  -5.705   3.819  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.720  -7.400   6.438  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.941  -8.652   3.734  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.406  -8.696   4.892  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.537  -7.088   2.704  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.216  -6.567   4.257  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.347  -5.682   2.931  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.249  -4.753   3.984  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      24
ATOM      1  N   MET A   1     -13.004  -6.130 -19.284  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.482  -6.282 -19.175  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.818  -7.714 -18.752  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.728  -8.328 -19.272  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.126  -5.988 -20.532  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.228  -6.522 -21.650  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.005  -5.264 -22.095  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.944  -4.500 -23.439  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.612  -6.922 -19.831  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.781  -5.236 -19.764  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.586  -6.127 -18.330  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.863  -5.590 -18.439  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.092  -6.469 -20.584  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.247  -4.921 -20.649  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.721  -7.413 -21.310  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.832  -6.758 -22.514  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.995  -4.715 -23.310  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.785  -3.431 -23.426  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.611  -4.898 -24.384  1.00  0.00           H  
ATOM     20  N   ASN A   2     -14.090  -8.250 -17.810  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -14.369  -9.641 -17.355  1.00  0.00           C  
ATOM     22  C   ASN A   2     -15.194  -9.600 -16.066  1.00  0.00           C  
ATOM     23  O   ASN A   2     -14.843  -8.934 -15.114  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -13.047 -10.366 -17.091  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -12.123 -10.198 -18.298  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -12.558 -10.291 -19.428  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -10.856  -9.952 -18.105  1.00  0.00           N  
ATOM     28  H   ASN A   2     -13.362  -7.738 -17.403  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -14.921 -10.167 -18.120  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -12.576  -9.945 -16.214  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -13.239 -11.416 -16.929  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -10.505  -9.876 -17.193  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -10.256  -9.843 -18.872  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.290 -10.309 -16.030  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -17.136 -10.309 -14.805  1.00  0.00           C  
ATOM     36  C   GLY A   3     -16.924 -11.615 -14.037  1.00  0.00           C  
ATOM     37  O   GLY A   3     -17.855 -12.198 -13.515  1.00  0.00           O  
ATOM     38  H   GLY A   3     -16.556 -10.839 -16.810  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -16.861  -9.472 -14.177  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -18.176 -10.224 -15.082  1.00  0.00           H  
ATOM     41  N   GLU A   4     -15.708 -12.080 -13.964  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -15.437 -13.348 -13.231  1.00  0.00           C  
ATOM     43  C   GLU A   4     -13.990 -13.351 -12.732  1.00  0.00           C  
ATOM     44  O   GLU A   4     -13.401 -14.391 -12.515  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -15.655 -14.537 -14.169  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -16.351 -15.668 -13.409  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -15.307 -16.506 -12.671  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -14.948 -16.131 -11.565  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -14.882 -17.508 -13.222  1.00  0.00           O  
ATOM     50  H   GLU A   4     -14.971 -11.595 -14.391  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -16.108 -13.427 -12.389  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -16.270 -14.230 -15.002  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -14.702 -14.886 -14.535  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -17.046 -15.247 -12.696  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -16.885 -16.295 -14.106  1.00  0.00           H  
ATOM     56  N   VAL A   5     -13.415 -12.194 -12.547  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -12.007 -12.132 -12.063  1.00  0.00           C  
ATOM     58  C   VAL A   5     -11.873 -11.014 -11.027  1.00  0.00           C  
ATOM     59  O   VAL A   5     -12.024  -9.848 -11.334  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -11.074 -11.849 -13.241  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -10.947 -13.105 -14.105  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -11.650 -10.709 -14.084  1.00  0.00           C  
ATOM     63  H   VAL A   5     -13.908 -11.367 -12.727  1.00  0.00           H  
ATOM     64  HA  VAL A   5     -11.740 -13.076 -11.611  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.099 -11.568 -12.870  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -11.313 -13.959 -13.555  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -11.529 -12.982 -15.008  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -9.910 -13.261 -14.364  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -11.858  -9.860 -13.448  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -10.935 -10.423 -14.841  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -12.564 -11.036 -14.557  1.00  0.00           H  
ATOM     72  N   ALA A   6     -11.591 -11.359  -9.801  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -11.448 -10.316  -8.747  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.671  -9.392  -8.773  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.564  -8.238  -9.137  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.184  -9.496  -9.010  1.00  0.00           C  
ATOM     77  H   ALA A   6     -11.474 -12.305  -9.572  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -11.376 -10.789  -7.779  1.00  0.00           H  
ATOM     79  HB1 ALA A   6     -10.104  -9.286 -10.067  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.237  -8.566  -8.462  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.318 -10.055  -8.687  1.00  0.00           H  
ATOM     82  N   PRO A   7     -13.800  -9.931  -8.384  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -15.045  -9.178  -8.355  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.846  -7.852  -7.610  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.808  -7.625  -7.021  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -16.017 -10.079  -7.603  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -15.442 -11.511  -7.835  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -13.902 -11.332  -7.948  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -15.405  -9.002  -9.355  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -16.026  -9.832  -6.549  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -17.008 -10.008  -8.022  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -15.688 -12.152  -6.998  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -15.830 -11.926  -8.753  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -13.426 -11.479  -6.987  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -13.488 -11.993  -8.694  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.853  -7.015  -7.660  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.811  -5.718  -7.002  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.373  -5.877  -5.543  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.479  -5.198  -5.076  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.245  -5.205  -7.081  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.830  -5.942  -8.326  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -17.100  -7.315  -8.381  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.151  -5.047  -7.526  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.792  -5.467  -6.183  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.262  -4.140  -7.243  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.895  -6.086  -8.207  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.623  -5.383  -9.224  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.674  -8.077  -7.869  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.889  -7.601  -9.399  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.994  -6.768  -4.820  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.612  -6.968  -3.394  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.147  -7.401  -3.314  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.665  -8.152  -4.138  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.499  -8.051  -2.775  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.136  -7.519  -1.490  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.825  -6.183  -1.778  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.940  -5.954  -0.756  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -18.507  -4.920   0.227  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.712  -7.305  -5.215  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.744  -6.043  -2.852  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -17.274  -8.325  -3.477  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -15.899  -8.919  -2.544  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.864  -8.230  -1.129  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -16.371  -7.374  -0.743  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.101  -5.383  -1.710  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.248  -6.203  -2.771  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -19.830  -5.615  -1.266  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -19.150  -6.877  -0.238  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -17.863  -4.249  -0.237  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -19.339  -4.410   0.583  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -18.017  -5.382   1.020  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.433  -6.933  -2.326  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.000  -7.317  -2.193  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.336  -6.450  -1.123  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.328  -5.238  -1.211  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.289  -7.107  -3.530  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -11.026  -8.463  -4.189  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.566  -8.449  -5.621  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.626  -7.377  -6.199  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -11.912  -9.510  -6.113  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.840  -6.328  -1.671  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.931  -8.357  -1.908  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.910  -6.505  -4.178  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.349  -6.604  -3.363  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.963  -8.654  -4.206  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -11.523  -9.239  -3.627  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.775  -7.058  -0.115  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.110  -6.264   0.956  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.659  -6.732   1.110  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.307  -7.337   2.103  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -10.856  -6.458   2.278  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -10.874  -7.944   2.641  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.460  -8.709   1.892  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -10.303  -8.292   3.660  1.00  0.00           O  
ATOM    155  H   ASP A  11     -10.790  -8.037  -0.062  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.121  -5.220   0.683  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -10.356  -5.903   3.058  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -11.869  -6.102   2.175  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.862  -6.435   0.115  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.459  -6.812   0.114  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.664  -5.901   1.054  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.485  -6.202   2.219  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.014  -6.619  -1.331  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.004  -5.546  -1.890  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.322  -5.702  -1.074  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.344  -7.845   0.398  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -4.993  -6.258  -1.367  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.115  -7.537  -1.888  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.593  -4.556  -1.754  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.199  -5.730  -2.935  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.720  -4.734  -0.803  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.050  -6.283  -1.616  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.189  -4.791   0.562  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.408  -3.864   1.429  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.842  -2.420   1.158  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.056  -1.615   0.701  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -2.917  -4.017   1.122  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.134  -2.903   1.817  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.431  -5.376   1.632  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.343  -4.567  -0.379  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.587  -4.105   2.467  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.763  -3.955   0.055  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.806  -2.313   2.422  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.370  -3.337   2.446  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -1.670  -2.271   1.073  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.198  -6.118   1.467  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -1.535  -5.658   1.102  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.219  -5.307   2.689  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.087  -2.134   1.454  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.638  -0.802   1.254  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.716   0.251   1.877  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.328   0.139   3.023  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.980  -0.834   1.978  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.369  -2.345   1.953  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.023  -3.125   2.010  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.795  -0.608   0.211  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.870  -0.479   2.994  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.717  -0.256   1.445  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.984  -2.583   2.810  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.890  -2.582   1.039  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.768  -3.376   3.031  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.059  -4.003   1.388  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.367   1.284   1.148  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.481   2.328   1.741  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.196   3.687   1.791  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.655   4.675   1.350  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.199   2.469   0.917  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.408   1.161   0.964  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.831   0.858  -0.419  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.263   1.301   1.970  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.686   1.374   0.222  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.219   2.034   2.747  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.448   2.706  -0.103  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.595   3.263   1.330  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.060   0.355   1.268  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.385   1.752  -0.827  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.079   0.087  -0.334  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.620   0.519  -1.071  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -1.664   1.568   2.937  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -0.733   0.364   2.044  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.585   2.074   1.636  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.381   3.701   2.348  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.148   4.924   2.500  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.235   6.106   2.858  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.368   7.184   2.315  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -8.111   4.620   3.639  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.279   3.063   3.594  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -7.036   2.492   2.844  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.702   5.134   1.606  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.686   4.934   4.585  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -9.062   5.096   3.470  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.322   2.669   4.600  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.178   2.805   3.056  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.391   1.945   3.515  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.346   1.872   2.014  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.313   5.916   3.768  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.400   7.035   4.155  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.950   7.786   2.899  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.021   8.996   2.823  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -3.175   6.469   4.878  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.781   7.405   6.022  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.925   8.548   5.474  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.723   8.366   5.370  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -2.487   9.588   5.168  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.222   5.040   4.197  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.923   7.715   4.812  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.412   5.492   5.274  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.354   6.386   4.183  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -3.671   7.808   6.481  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -2.213   6.854   6.758  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.492   7.068   1.913  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -3.038   7.717   0.653  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.244   7.877  -0.288  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.915   6.911  -0.590  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.999   6.816  -0.017  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.687   7.578  -0.192  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.407   6.910   0.642  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.288   7.555  -1.667  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.442   6.100   2.004  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.601   8.677   0.873  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.829   5.946   0.600  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.363   6.506  -0.984  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.817   8.600   0.134  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.275   5.838   0.615  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.375   7.164   0.236  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.342   7.255   1.663  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -1.120   7.891  -2.269  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.556   8.209  -1.822  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.022   6.547  -1.951  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.495   9.094  -0.713  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.617   9.385  -1.597  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.357   8.853  -3.010  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.235   8.571  -3.384  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.710  10.906  -1.606  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.258  11.362  -1.267  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.676  10.258  -0.339  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.526   8.967  -1.200  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.009  11.261  -2.585  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.392  11.253  -0.847  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.671  11.441  -2.172  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.273  12.307  -0.745  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.630  10.086  -0.555  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.825  10.507   0.700  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.392   8.717  -3.797  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.218   8.208  -5.187  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.449   9.345  -6.186  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.519   9.968  -6.658  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.229   7.090  -5.451  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.348   5.540  -5.759  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.285   8.951  -3.471  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.217   7.821  -5.307  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.871   6.975  -4.590  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.828   7.342  -6.314  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.642   5.466  -5.114  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.684   9.617  -6.518  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -7.972  10.710  -7.491  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.628  11.888  -6.766  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.380  12.645  -7.348  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.918  10.190  -8.578  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.134   9.976  -9.874  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.109   9.768 -11.034  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.968   8.910 -10.914  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.981  10.471 -12.024  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.421   9.102  -6.130  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.049  11.038  -7.946  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.353   9.254  -8.260  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.701  10.912  -8.750  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.519  10.842 -10.071  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.505   9.104  -9.775  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.351  12.050  -5.501  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.960  13.180  -4.745  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.484  13.104  -4.858  1.00  0.00           C  
ATOM    313  O   LYS A  22     -11.184  14.068  -4.615  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.471  14.507  -5.329  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -8.010  15.426  -4.196  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -6.481  15.489  -4.180  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -6.026  16.913  -4.505  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -5.341  16.925  -5.828  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.743  11.429  -5.049  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.672  13.115  -3.706  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.645  14.321  -6.001  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.275  14.981  -5.870  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -8.411  16.417  -4.351  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -8.362  15.038  -3.252  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -6.121  15.210  -3.199  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.084  14.809  -4.917  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -6.885  17.567  -4.538  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.342  17.256  -3.742  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -4.534  16.271  -5.807  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -6.008  16.626  -6.566  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -5.003  17.887  -6.034  1.00  0.00           H  
ATOM    332  N   SER A  23     -11.002  11.966  -5.227  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.479  11.824  -5.358  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.018  11.017  -4.175  1.00  0.00           C  
ATOM    335  O   SER A  23     -13.966  10.268  -4.304  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.802  11.090  -6.660  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.918  11.711  -7.284  1.00  0.00           O  
ATOM    338  H   SER A  23     -10.418  11.202  -5.418  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.938  12.802  -5.369  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.953  11.138  -7.322  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -13.026  10.055  -6.441  1.00  0.00           H  
ATOM    342  HG  SER A  23     -13.925  11.448  -8.207  1.00  0.00           H  
ATOM    343  N   ASP A  24     -12.406  11.150  -3.029  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -12.861  10.378  -1.843  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.402   8.936  -2.006  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.704   8.079  -1.199  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.386  10.419  -1.741  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.793  11.034  -0.401  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.262  12.080  -0.066  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.629  10.449   0.268  1.00  0.00           O  
ATOM    351  H   ASP A  24     -11.632  11.738  -2.956  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.425  10.799  -0.948  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -14.786  11.014  -2.547  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.776   9.413  -1.806  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.672   8.659  -3.051  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.195   7.277  -3.268  1.00  0.00           C  
ATOM    357  C   ALA A  25      -9.845   7.095  -2.583  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.342   7.991  -1.935  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.049   7.016  -4.769  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.438   9.361  -3.691  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.909   6.591  -2.850  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -10.533   7.846  -5.230  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.481   6.110  -4.922  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -12.026   6.908  -5.213  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.253   5.946  -2.718  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -7.936   5.715  -2.070  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.128   4.717  -2.897  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.510   4.350  -3.989  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.142   5.170  -0.657  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.440   4.400  -0.579  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.655   5.082  -0.446  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.424   3.001  -0.634  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.855   4.365  -0.366  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.624   2.284  -0.556  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.839   2.965  -0.421  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -13.022   2.258  -0.342  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.673   5.234  -3.245  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.397   6.650  -2.017  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.321   4.517  -0.401  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.174   5.995   0.039  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.667   6.160  -0.403  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.487   2.475  -0.738  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.792   4.890  -0.262  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.612   1.205  -0.598  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.371   2.361   0.546  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.006   4.284  -2.393  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.171   3.325  -3.167  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.121   1.965  -2.466  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.247   1.696  -1.672  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.752   3.879  -3.295  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.544   4.392  -4.697  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.909   3.600  -5.792  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.989   5.660  -4.903  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.718   4.076  -7.094  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.798   6.136  -6.205  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.163   5.344  -7.301  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.707   4.601  -1.516  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.594   3.200  -4.153  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.616   4.685  -2.591  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.038   3.095  -3.089  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.338   2.622  -5.632  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.707   6.270  -4.058  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.000   3.466  -7.940  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.370   7.114  -6.365  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -3.014   5.711  -8.303  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.042   1.097  -2.759  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.018  -0.243  -2.116  1.00  0.00           C  
ATOM    408  C   VAL A  28      -4.960  -1.106  -2.808  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.140  -1.554  -3.924  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.393  -0.900  -2.240  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.322  -2.339  -1.726  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.410  -0.113  -1.411  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.742   1.320  -3.402  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -5.757  -0.130  -1.078  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.697  -0.905  -3.277  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -6.297  -2.590  -1.499  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -7.922  -2.431  -0.833  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -7.698  -3.011  -2.483  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.900   0.653  -0.848  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -9.134   0.344  -2.069  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.916  -0.784  -0.730  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.854  -1.333  -2.154  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.773  -2.154  -2.767  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.273  -3.576  -3.023  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.779  -4.239  -2.139  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.571  -2.201  -1.820  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.490  -3.111  -2.406  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.502  -2.272  -3.212  1.00  0.00           C  
ATOM    429  CD2 LEU A  29       0.250  -3.821  -1.270  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.732  -0.955  -1.260  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.470  -1.709  -3.702  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.174  -1.204  -1.693  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -1.883  -2.587  -0.861  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -0.949  -3.845  -3.053  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.095  -1.284  -3.365  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.433  -2.198  -2.670  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.677  -2.741  -4.169  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.405  -3.917  -0.417  1.00  0.00           H  
ATOM    439 HD22 LEU A  29       0.558  -4.803  -1.600  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       1.121  -3.244  -0.993  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.127  -4.052  -4.230  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.581  -5.432  -4.553  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.428  -6.197  -5.203  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.280  -5.806  -5.109  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -4.764  -5.368  -5.521  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -5.915  -4.598  -4.873  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -6.191  -3.323  -5.673  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -6.947  -3.667  -6.909  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -8.250  -3.738  -6.878  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -8.967  -2.664  -7.067  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -8.836  -4.884  -6.657  1.00  0.00           N  
ATOM    452  H   ARG A  30      -2.710  -3.500  -4.924  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -3.882  -5.934  -3.646  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -4.460  -4.868  -6.429  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -5.092  -6.371  -5.755  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.802  -5.216  -4.863  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -5.647  -4.334  -3.861  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -6.771  -2.640  -5.073  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -5.253  -2.858  -5.942  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -6.468  -3.839  -7.747  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -8.519  -1.788  -7.237  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -9.966  -2.720  -7.043  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -8.286  -5.706  -6.511  1.00  0.00           H  
ATOM    464 HH22 ARG A  30      -9.834  -4.939  -6.633  1.00  0.00           H  
ATOM    465  N   ASP A  31      -2.719  -7.282  -5.867  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -1.633  -8.065  -6.521  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.185  -8.766  -7.763  1.00  0.00           C  
ATOM    468  O   ASP A  31      -2.790  -9.817  -7.678  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.095  -9.110  -5.541  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.224 -10.058  -5.135  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -3.349  -9.600  -5.034  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -1.944 -11.229  -4.933  1.00  0.00           O  
ATOM    473  H   ASP A  31      -3.649  -7.581  -5.935  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -0.834  -7.398  -6.810  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.302  -9.672  -6.014  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -0.711  -8.615  -4.662  1.00  0.00           H  
ATOM    477  N   GLY A  32      -1.983  -8.194  -8.918  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.496  -8.828 -10.165  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.769 -10.153 -10.399  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.362 -10.821  -9.470  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.492  -7.347  -8.965  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.557  -9.009 -10.066  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.318  -8.172 -11.003  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.605 -10.540 -11.635  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -0.904 -11.822 -11.927  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.557 -11.537 -12.278  1.00  0.00           C  
ATOM    487  O   ALA A  33       1.363 -12.437 -12.399  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.586 -12.520 -13.105  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.941  -9.987 -12.371  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -0.947 -12.461 -11.057  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.643 -12.299 -13.092  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.156 -12.166 -14.030  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -1.440 -13.587 -13.025  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.905 -10.290 -12.440  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.314  -9.950 -12.783  1.00  0.00           C  
ATOM    496  C   ALA A  34       3.071  -9.574 -11.507  1.00  0.00           C  
ATOM    497  O   ALA A  34       4.114 -10.120 -11.209  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.332  -8.768 -13.755  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.241  -9.578 -12.338  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.789 -10.803 -13.245  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.318  -8.502 -14.016  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.818  -7.925 -13.288  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.872  -9.046 -14.648  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.553  -8.644 -10.751  1.00  0.00           N  
ATOM    505  CA  GLY A  35       3.245  -8.235  -9.496  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.264  -7.489  -8.591  1.00  0.00           C  
ATOM    507  O   GLY A  35       1.062  -7.595  -8.740  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.711  -8.216 -11.009  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.612  -9.114  -8.985  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       4.072  -7.585  -9.735  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.765  -6.735  -7.650  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.861  -5.985  -6.735  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.693  -4.552  -7.246  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.443  -4.089  -8.081  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.465  -5.956  -5.329  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.921  -7.363  -4.941  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.669  -5.011  -5.308  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.737  -6.664  -7.545  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.896  -6.470  -6.702  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.721  -5.612  -4.624  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.284  -8.093  -5.420  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.942  -7.512  -5.261  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.859  -7.478  -3.869  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.351  -4.018  -5.594  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       4.086  -4.981  -4.312  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.416  -5.364  -6.002  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.715  -3.846  -6.748  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.503  -2.443  -7.204  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.577  -1.787  -6.340  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.017  -2.342  -5.353  1.00  0.00           O  
ATOM    531  CB  PHE A  37       0.066  -2.445  -8.673  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.381  -2.864  -8.777  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.759  -4.172  -8.451  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.345  -1.940  -9.195  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.102  -4.556  -8.545  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.687  -2.323  -9.290  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.066  -3.631  -8.965  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.122  -4.238  -6.073  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.425  -1.891  -7.105  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.183  -1.453  -9.082  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.680  -3.137  -9.229  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.015  -4.884  -8.128  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.053  -0.931  -9.444  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.395  -5.565  -8.294  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.430  -1.611  -9.614  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.103  -3.926  -9.036  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.006  -0.608  -6.700  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.057   0.077  -5.895  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.140   0.629  -6.823  1.00  0.00           C  
ATOM    550  O   LEU A  38      -2.952   1.632  -7.483  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.434   1.234  -5.106  1.00  0.00           C  
ATOM    552  CG  LEU A  38       0.021   0.905  -4.764  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.951   1.640  -5.730  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.319   1.351  -3.331  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.639  -0.176  -7.499  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.500  -0.628  -5.208  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.468   2.134  -5.703  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -1.990   1.385  -4.193  1.00  0.00           H  
ATOM    559  HG  LEU A  38       0.180  -0.159  -4.852  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.399   1.925  -6.614  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.343   2.524  -5.250  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.767   0.990  -6.010  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.599   1.372  -2.762  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       1.011   0.658  -2.875  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.756   2.338  -3.345  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.275  -0.012  -6.877  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.366   0.490  -7.758  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.311   1.369  -6.940  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.473   1.189  -5.747  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.154  -0.686  -8.340  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.412  -0.816  -6.334  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -4.939   1.069  -8.563  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.761  -1.613  -7.950  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.195  -0.593  -8.066  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.065  -0.681  -9.416  1.00  0.00           H  
ATOM    576  N   ALA A  40      -6.944   2.314  -7.574  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.884   3.199  -6.839  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.180   2.433  -6.572  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.643   1.675  -7.400  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.183   4.436  -7.686  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.804   2.439  -8.536  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.441   3.499  -5.901  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.298   4.713  -8.240  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.985   4.217  -8.374  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.474   5.253  -7.041  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.767   2.614  -5.422  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -11.030   1.884  -5.114  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.157   2.418  -6.004  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.234   1.857  -6.064  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.387   2.075  -3.630  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.181   3.373  -3.434  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.080   3.432  -2.620  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -11.886   4.417  -4.157  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.376   3.225  -4.762  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.888   0.832  -5.313  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -11.984   1.239  -3.296  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -10.480   2.122  -3.047  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -11.162   4.370  -4.815  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -12.390   5.249  -4.043  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.918   3.499  -6.694  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.974   4.072  -7.574  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.900   3.424  -8.959  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.682   3.731  -9.835  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.762   5.582  -7.704  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.556   5.945  -7.049  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.938   6.321  -7.063  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.044   3.938  -6.629  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.945   3.883  -7.141  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.700   5.849  -8.748  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.050   6.504  -7.644  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -14.007   6.051  -6.020  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.783   7.386  -7.150  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.852   6.048  -7.568  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.965   2.531  -9.159  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.830   1.855 -10.484  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.224   1.580 -11.065  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.133   1.236 -10.336  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.091   0.527 -10.295  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -11.081  -0.237 -11.596  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.216  -0.950 -11.999  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.934  -0.233 -12.400  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.204  -1.660 -13.206  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.923  -0.941 -13.607  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.058  -1.655 -14.010  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.348   2.302  -8.434  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.268   2.485 -11.155  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.075   0.722  -9.983  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.593  -0.059  -9.538  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -13.100  -0.955 -11.379  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.059   0.318 -12.090  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.080  -2.210 -13.517  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.039  -0.938 -14.228  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.051  -2.202 -14.941  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.353   1.729 -12.362  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.259   2.140 -13.231  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.061   3.663 -13.184  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.149   4.190 -13.790  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.711   1.719 -14.621  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.270   1.771 -14.529  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.628   1.470 -13.043  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.348   1.628 -12.970  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.344   2.415 -15.365  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -12.388   0.716 -14.842  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.626   2.752 -14.810  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.706   1.019 -15.169  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.401   2.141 -12.693  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.922   0.440 -12.918  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.906   4.375 -12.482  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.757   5.858 -12.415  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.278   6.205 -12.233  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.626   6.680 -13.141  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.580   6.399 -11.236  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.047   7.767 -10.803  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -13.845   8.270  -9.598  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.897   9.278 -10.065  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.929   9.445  -9.003  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.639   3.937 -12.003  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.116   6.296 -13.334  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.613   6.496 -11.537  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.512   5.713 -10.408  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.006   7.674 -10.533  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.146   8.467 -11.616  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.334   7.435  -9.117  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.177   8.748  -8.897  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.423  10.228 -10.260  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.365   8.916 -10.969  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -15.729   8.794  -8.219  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -15.910  10.426  -8.655  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.868   9.234  -9.397  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.742   5.965 -11.070  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.306   6.276 -10.839  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.470   5.046 -11.198  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.160   4.226 -10.358  1.00  0.00           O  
ATOM    674  CB  SER A  46      -9.090   6.637  -9.369  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.702   6.594  -9.074  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.283   5.576 -10.351  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.012   7.106 -11.463  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.461   7.631  -9.184  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.626   5.935  -8.744  1.00  0.00           H  
ATOM    680  HG  SER A  46      -7.253   7.201  -9.666  1.00  0.00           H  
ATOM    681  N   ARG A  47      -8.111   4.909 -12.446  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.305   3.730 -12.864  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.818   4.051 -12.724  1.00  0.00           C  
ATOM    684  O   ARG A  47      -5.023   3.754 -13.593  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.617   3.391 -14.322  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -8.580   2.204 -14.373  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.701   1.707 -15.815  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -8.749   2.872 -16.742  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -9.735   2.993 -17.588  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.786   2.228 -18.644  1.00  0.00           N  
ATOM    691  NH2 ARG A  47     -10.670   3.879 -17.379  1.00  0.00           N  
ATOM    692  H   ARG A  47      -8.378   5.581 -13.108  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.552   2.884 -12.239  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -8.071   4.246 -14.801  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.703   3.133 -14.837  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -8.204   1.408 -13.747  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -9.552   2.513 -14.019  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -7.846   1.090 -16.055  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -9.605   1.124 -15.920  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -8.040   3.549 -16.715  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.068   1.549 -18.803  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -10.540   2.319 -19.293  1.00  0.00           H  
ATOM    703 HH21 ARG A  47     -10.631   4.465 -16.570  1.00  0.00           H  
ATOM    704 HH22 ARG A  47     -11.426   3.970 -18.027  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.434   4.653 -11.632  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.999   4.989 -11.431  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.282   3.778 -10.830  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.798   3.820  -9.717  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.882   6.182 -10.481  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.532   7.409 -11.121  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.161   8.659 -10.321  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.006   8.543  -9.117  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.038   9.711 -10.926  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.092   4.880 -10.941  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.551   5.238 -12.382  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.383   5.951  -9.553  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.840   6.388 -10.289  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.182   7.513 -12.137  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.605   7.290 -11.120  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.217   2.698 -11.559  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.538   1.480 -11.032  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.054   1.518 -11.406  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.672   2.082 -12.412  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.186   0.235 -11.646  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.583  -0.040 -12.901  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.683   0.480 -11.839  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.617   2.685 -12.453  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.641   1.447  -9.958  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.046  -0.606 -10.986  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -2.758  -0.959 -13.119  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -4.998   1.301 -11.211  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.877   0.723 -12.874  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.231  -0.410 -11.570  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.217   0.920 -10.602  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.242   0.920 -10.908  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.024   0.543  -9.649  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.616   0.837  -8.543  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.668   2.315 -11.374  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.942   3.376 -10.545  1.00  0.00           C  
ATOM    740  CD  ARG A  50       1.969   4.274  -9.852  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.373   5.619  -9.615  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       2.123   6.598  -9.188  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       2.564   6.595  -7.959  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       2.431   7.581  -9.989  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.547   0.471  -9.797  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.447   0.201 -11.688  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.736   2.425 -11.247  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.414   2.439 -12.416  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.319   3.975 -11.194  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.328   2.894  -9.799  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.252   3.834  -8.908  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.842   4.373 -10.480  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.419   5.768  -9.780  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       2.328   5.842  -7.345  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       3.138   7.345  -7.632  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.093   7.584 -10.930  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.005   8.332  -9.662  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.147  -0.106  -9.804  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.947  -0.498  -8.610  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.101   0.716  -7.684  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.235   1.830  -8.149  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.326  -0.980  -9.054  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.461  -0.335 -10.703  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.439  -1.293  -8.085  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.464  -0.760 -10.103  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.084  -0.472  -8.477  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.405  -2.045  -8.895  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.058   0.465  -6.399  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.170   1.521  -5.405  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.634   1.910  -5.159  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.519   1.075  -5.138  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.583   0.902  -4.144  1.00  0.00           C  
ATOM    773  CG  PRO A  52       3.855  -0.627  -4.321  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.885  -0.892  -5.856  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.590   2.380  -5.694  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.087   1.285  -3.266  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.523   1.083  -4.088  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       4.806  -0.888  -3.877  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.062  -1.201  -3.868  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.722  -1.526  -6.118  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       2.955  -1.319  -6.193  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.885   3.174  -4.942  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.274   3.630  -4.657  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.866   2.745  -3.555  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.164   2.303  -2.668  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.234   5.076  -4.175  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.276   5.890  -4.936  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.634   5.199  -4.844  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.865   6.007  -6.404  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.154   3.822  -4.949  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.879   3.568  -5.549  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.251   5.488  -4.354  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.453   5.110  -3.119  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.344   6.866  -4.504  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.708   4.673  -3.904  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.734   4.500  -5.658  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.419   5.939  -4.906  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       7.332   5.117  -6.701  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.226   6.869  -6.532  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.747   6.120  -7.017  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.143   2.486  -3.592  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.751   1.635  -2.535  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.599   2.337  -1.186  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.368   1.711  -0.169  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.233   1.418  -2.845  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.792   0.322  -1.938  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.389   0.991  -4.307  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.701   2.854  -4.305  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.244   0.681  -2.504  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.774   2.336  -2.675  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.983  -0.299  -1.583  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.493  -0.282  -2.494  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.295   0.774  -1.096  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.493   1.245  -4.854  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.234   1.503  -4.743  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.551  -0.076  -4.355  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.715   3.637  -1.171  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.562   4.382   0.108  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.090   4.363   0.517  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.758   4.426   1.684  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.025   5.827  -0.081  1.00  0.00           C  
ATOM    822  CG  GLU A  55       9.313   6.437  -1.291  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.701   7.782  -0.899  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.404   7.958   0.271  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       8.538   8.615  -1.776  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.891   4.123  -2.003  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.155   3.907   0.875  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       9.787   6.400   0.804  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.092   5.846  -0.247  1.00  0.00           H  
ATOM    830  HG2 GLU A  55      10.025   6.584  -2.091  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.532   5.771  -1.623  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.203   4.265  -0.436  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.754   4.226  -0.101  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.439   2.874   0.535  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.618   2.766   1.424  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.926   4.401  -1.376  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.869   5.884  -1.749  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.511   6.460  -1.346  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.543   6.182  -2.034  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       3.460   7.168  -0.354  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.492   4.204  -1.372  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.522   5.019   0.596  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.384   3.844  -2.181  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.925   4.035  -1.208  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       5.655   6.415  -1.231  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       5.002   5.993  -2.814  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.098   1.841   0.086  1.00  0.00           N  
ATOM    848  CA  LEU A  57       5.858   0.491   0.663  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.334   0.481   2.116  1.00  0.00           C  
ATOM    850  O   LEU A  57       5.689  -0.066   2.989  1.00  0.00           O  
ATOM    851  CB  LEU A  57       6.641  -0.548  -0.140  1.00  0.00           C  
ATOM    852  CG  LEU A  57       5.816  -1.828  -0.270  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.363  -2.290   1.116  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       4.589  -1.555  -1.143  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.760   1.957  -0.626  1.00  0.00           H  
ATOM    856  HA  LEU A  57       4.803   0.262   0.624  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       6.855  -0.156  -1.123  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.567  -0.769   0.368  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.420  -2.600  -0.726  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.010  -1.862   1.867  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.347  -1.967   1.289  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.411  -3.367   1.170  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.501  -0.493  -1.317  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       4.698  -2.067  -2.087  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       3.702  -1.912  -0.640  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.459   1.089   2.382  1.00  0.00           N  
ATOM    867  CA  TYR A  58       7.976   1.121   3.779  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.088   2.035   4.625  1.00  0.00           C  
ATOM    869  O   TYR A  58       6.882   1.802   5.800  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.410   1.656   3.780  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.065   1.339   5.103  1.00  0.00           C  
ATOM    872  CD1 TYR A  58       9.635   1.982   6.270  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.102   0.400   5.162  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      10.243   1.687   7.496  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      11.710   0.106   6.388  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.281   0.749   7.555  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.879   0.457   8.763  1.00  0.00           O  
ATOM    878  H   TYR A  58       7.962   1.528   1.662  1.00  0.00           H  
ATOM    879  HA  TYR A  58       7.964   0.123   4.191  1.00  0.00           H  
ATOM    880  HB2 TYR A  58       9.968   1.193   2.980  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.394   2.727   3.635  1.00  0.00           H  
ATOM    882  HD1 TYR A  58       8.835   2.706   6.224  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      11.434  -0.096   4.262  1.00  0.00           H  
ATOM    884  HE1 TYR A  58       9.912   2.183   8.396  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.511  -0.619   6.433  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.764   0.832   8.755  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.557   3.072   4.036  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.680   3.999   4.804  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.471   3.228   5.336  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.046   3.415   6.459  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.201   5.126   3.886  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.715   6.304   4.730  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.789   7.185   3.891  1.00  0.00           C  
ATOM    894  NE  ARG A  59       3.335   8.347   4.705  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       4.095   9.402   4.816  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       5.348   9.344   4.456  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       3.603  10.515   5.287  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.735   3.240   3.087  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.234   4.419   5.631  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.017   5.447   3.254  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.389   4.768   3.271  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.178   5.933   5.592  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.563   6.887   5.058  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       4.321   7.541   3.021  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       2.932   6.608   3.578  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.467   8.319   5.157  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       5.726   8.491   4.096  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       5.931  10.152   4.541  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.643  10.560   5.563  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       4.185  11.324   5.372  1.00  0.00           H  
ATOM    911  N   PHE A  60       3.917   2.358   4.538  1.00  0.00           N  
ATOM    912  CA  PHE A  60       2.738   1.570   4.994  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.199   0.169   5.400  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.450  -0.786   5.340  1.00  0.00           O  
ATOM    915  CB  PHE A  60       1.720   1.467   3.857  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.091   2.820   3.620  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       1.816   3.824   2.968  1.00  0.00           C  
ATOM    918  CD2 PHE A  60      -0.217   3.069   4.054  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.233   5.078   2.750  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.800   4.323   3.835  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.075   5.327   3.183  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.277   2.220   3.638  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.284   2.060   5.843  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.218   1.139   2.956  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       0.953   0.756   4.124  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       2.824   3.633   2.634  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.776   2.293   4.557  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.791   5.854   2.248  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.809   4.515   4.170  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.525   6.295   3.016  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.431   0.042   5.810  1.00  0.00           N  
ATOM    932  CA  ARG A  61       4.950  -1.293   6.220  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.042  -1.890   7.296  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.541  -2.989   7.160  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.366  -1.137   6.779  1.00  0.00           C  
ATOM    936  CG  ARG A  61       6.983  -2.520   7.004  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.413  -2.533   6.461  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.371  -2.309   7.581  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.293  -3.036   8.662  1.00  0.00           C  
ATOM    940  NH1 ARG A  61       8.590  -4.136   8.660  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.916  -2.662   9.747  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.017   0.826   5.847  1.00  0.00           H  
ATOM    943  HA  ARG A  61       4.973  -1.950   5.364  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.971  -0.581   6.077  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.325  -0.607   7.719  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       6.995  -2.740   8.061  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.397  -3.264   6.487  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.614  -3.489   6.001  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.528  -1.749   5.728  1.00  0.00           H  
ATOM    950  HE  ARG A  61      10.061  -1.618   7.505  1.00  0.00           H  
ATOM    951 HH11 ARG A  61       8.113  -4.423   7.830  1.00  0.00           H  
ATOM    952 HH12 ARG A  61       8.530  -4.692   9.489  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.453  -1.818   9.748  1.00  0.00           H  
ATOM    954 HH22 ARG A  61       9.855  -3.218  10.575  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.824  -1.177   8.367  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.948  -1.706   9.450  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.536  -1.924   8.903  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.743  -2.647   9.473  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.899  -0.702  10.603  1.00  0.00           C  
ATOM    960  CG  ASP A  62       4.171  -0.827  11.444  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       5.244  -0.836  10.862  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       4.052  -0.911  12.655  1.00  0.00           O  
ATOM    963  H   ASP A  62       4.238  -0.293   8.459  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.344  -2.645   9.807  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.826   0.300  10.205  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       2.039  -0.908  11.223  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.215  -1.304   7.801  1.00  0.00           N  
ATOM    968  CA  ARG A  63      -0.144  -1.475   7.217  1.00  0.00           C  
ATOM    969  C   ARG A  63      -0.053  -2.326   5.949  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.842  -2.184   5.037  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.724  -0.102   6.867  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.123   0.030   7.469  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.840   1.225   6.837  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -3.033   2.288   7.862  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.809   3.307   7.609  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.082   3.118   7.394  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -3.312   4.513   7.572  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.870  -0.725   7.357  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.786  -1.964   7.935  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.084   0.671   7.266  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.785  -0.001   5.794  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.686  -0.871   7.275  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.044   0.185   8.534  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.245   1.613   6.024  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.802   0.910   6.459  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.576   2.223   8.727  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.464   2.194   7.423  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -5.678   3.898   7.201  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -2.337   4.656   7.737  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -3.907   5.292   7.378  1.00  0.00           H  
ATOM    991  N   LEU A  64       0.907  -3.208   5.882  1.00  0.00           N  
ATOM    992  CA  LEU A  64       1.047  -4.063   4.672  1.00  0.00           C  
ATOM    993  C   LEU A  64       0.826  -5.534   5.057  1.00  0.00           C  
ATOM    994  O   LEU A  64       0.829  -5.875   6.223  1.00  0.00           O  
ATOM    995  CB  LEU A  64       2.450  -3.847   4.061  1.00  0.00           C  
ATOM    996  CG  LEU A  64       3.384  -5.026   4.372  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       4.777  -4.738   3.808  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       3.483  -5.223   5.885  1.00  0.00           C  
ATOM    999  H   LEU A  64       1.535  -3.306   6.627  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       0.299  -3.773   3.949  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       2.357  -3.745   2.990  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       2.877  -2.942   4.466  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       2.991  -5.923   3.917  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       4.684  -4.291   2.830  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       5.299  -4.059   4.466  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       5.331  -5.662   3.730  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       2.619  -4.784   6.361  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       3.518  -6.279   6.108  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.378  -4.746   6.252  1.00  0.00           H  
ATOM   1010  N   PRO A  65       0.647  -6.361   4.058  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.431  -7.785   4.262  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.738  -8.459   4.696  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.070  -8.492   5.865  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.017  -8.299   2.898  1.00  0.00           C  
ATOM   1015  CG  PRO A  65       0.617  -7.279   1.903  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.645  -5.919   2.655  1.00  0.00           C  
ATOM   1017  HA  PRO A  65      -0.344  -7.953   4.991  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.364  -9.298   2.726  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -1.091  -8.276   2.815  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65       1.621  -7.587   1.644  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65       0.012  -7.192   1.019  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.543  -5.366   2.419  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65      -0.238  -5.340   2.443  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      25
ATOM      1  N   MET A   1     -20.309 -12.512 -18.482  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.365 -11.852 -17.537  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.759 -10.615 -18.203  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.486 -10.606 -19.387  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.248 -12.829 -17.165  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.751 -13.793 -16.088  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.756 -12.885 -14.888  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.790 -14.274 -14.362  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.989 -12.358 -19.459  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.338 -13.533 -18.288  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.261 -12.108 -18.360  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.897 -11.556 -16.646  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.954 -13.389 -18.041  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.400 -12.280 -16.787  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.349 -14.567 -16.548  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.907 -14.242 -15.585  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.369 -15.197 -14.736  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.827 -14.308 -13.285  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.791 -14.145 -14.751  1.00  0.00           H  
ATOM     20  N   ASN A   2     -18.546  -9.570 -17.453  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -17.958  -8.335 -18.044  1.00  0.00           C  
ATOM     22  C   ASN A   2     -16.736  -7.910 -17.226  1.00  0.00           C  
ATOM     23  O   ASN A   2     -15.721  -7.519 -17.766  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.998  -7.214 -18.024  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -18.986  -6.481 -19.367  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -18.282  -6.870 -20.278  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -19.740  -5.429 -19.530  1.00  0.00           N  
ATOM     28  H   ASN A   2     -18.773  -9.597 -16.500  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -17.658  -8.531 -19.063  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -19.979  -7.636 -17.853  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -18.764  -6.517 -17.234  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -20.308  -5.115 -18.795  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -19.738  -4.952 -20.387  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.826  -7.982 -15.927  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.669  -7.582 -15.076  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.422  -8.351 -15.514  1.00  0.00           C  
ATOM     37  O   GLY A   3     -13.634  -7.874 -16.308  1.00  0.00           O  
ATOM     38  H   GLY A   3     -17.655  -8.301 -15.510  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -15.496  -6.521 -15.181  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.884  -7.812 -14.043  1.00  0.00           H  
ATOM     41  N   GLU A   4     -14.234  -9.538 -15.004  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -13.037 -10.334 -15.392  1.00  0.00           C  
ATOM     43  C   GLU A   4     -11.769  -9.580 -14.989  1.00  0.00           C  
ATOM     44  O   GLU A   4     -10.679  -9.903 -15.419  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -13.040 -10.554 -16.907  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -14.328 -11.271 -17.317  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -14.817 -10.718 -18.657  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -14.307  -9.690 -19.072  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -15.691 -11.333 -19.246  1.00  0.00           O  
ATOM     50  H   GLU A   4     -14.881  -9.904 -14.366  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -13.062 -11.290 -14.890  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -12.983  -9.599 -17.409  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -12.190 -11.159 -17.185  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -14.136 -12.330 -17.412  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -15.086 -11.109 -16.565  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.901  -8.574 -14.167  1.00  0.00           N  
ATOM     57  CA  VAL A   5     -10.704  -7.800 -13.738  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.842  -7.423 -12.261  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.264  -6.335 -11.926  1.00  0.00           O  
ATOM     60  CB  VAL A   5     -10.589  -6.528 -14.580  1.00  0.00           C  
ATOM     61  CG1 VAL A   5     -11.931  -5.793 -14.579  1.00  0.00           C  
ATOM     62  CG2 VAL A   5      -9.511  -5.620 -13.985  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.789  -8.329 -13.833  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.818  -8.402 -13.873  1.00  0.00           H  
ATOM     65  HB  VAL A   5     -10.324  -6.790 -15.594  1.00  0.00           H  
ATOM     66 HG11 VAL A   5     -12.735  -6.512 -14.580  1.00  0.00           H  
ATOM     67 HG12 VAL A   5     -12.002  -5.175 -13.696  1.00  0.00           H  
ATOM     68 HG13 VAL A   5     -12.001  -5.172 -15.460  1.00  0.00           H  
ATOM     69 HG21 VAL A   5      -8.643  -6.210 -13.730  1.00  0.00           H  
ATOM     70 HG22 VAL A   5      -9.234  -4.868 -14.710  1.00  0.00           H  
ATOM     71 HG23 VAL A   5      -9.893  -5.140 -13.096  1.00  0.00           H  
ATOM     72  N   ALA A   6     -10.491  -8.315 -11.376  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.604  -8.009  -9.922  1.00  0.00           C  
ATOM     74  C   ALA A   6     -12.025  -7.528  -9.611  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.263  -6.342  -9.492  1.00  0.00           O  
ATOM     76  CB  ALA A   6      -9.602  -6.912  -9.554  1.00  0.00           C  
ATOM     77  H   ALA A   6     -10.153  -9.188 -11.668  1.00  0.00           H  
ATOM     78  HA  ALA A   6     -10.391  -8.898  -9.349  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.293  -6.391 -10.449  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -10.067  -6.213  -8.874  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -8.739  -7.356  -9.081  1.00  0.00           H  
ATOM     82  N   PRO A   7     -12.928  -8.468  -9.487  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -14.321  -8.166  -9.192  1.00  0.00           C  
ATOM     84  C   PRO A   7     -14.466  -7.695  -7.739  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.535  -7.790  -6.964  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -15.051  -9.487  -9.406  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -13.942 -10.559  -9.172  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -12.613  -9.897  -9.635  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -14.701  -7.421  -9.872  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -15.854  -9.597  -8.686  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -15.426  -9.559 -10.413  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -13.889 -10.818  -8.123  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -14.139 -11.438  -9.766  1.00  0.00           H  
ATOM     94  HD2 PRO A   7     -11.793 -10.186  -8.990  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -12.400 -10.133 -10.666  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.634  -7.200  -7.416  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.921  -6.713  -6.075  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.524  -7.764  -5.033  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.985  -8.802  -5.359  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.430  -6.487  -6.065  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -17.772  -6.249  -7.569  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -16.746  -7.096  -8.374  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.409  -5.783  -5.890  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.941  -7.365  -5.686  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.682  -5.614  -5.486  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -18.781  -6.578  -7.778  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.659  -5.204  -7.817  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -17.153  -8.071  -8.609  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -16.430  -6.578  -9.265  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.787  -7.501  -3.782  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.424  -8.485  -2.723  1.00  0.00           C  
ATOM    112  C   LYS A   9     -13.929  -8.797  -2.807  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.530  -9.871  -3.212  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -16.226  -9.772  -2.927  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -17.642  -9.424  -3.388  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -18.314  -8.531  -2.345  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -19.210  -9.382  -1.443  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -19.682  -8.559  -0.293  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.222  -6.658  -3.539  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -15.652  -8.069  -1.753  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.742 -10.382  -3.676  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -16.276 -10.316  -1.996  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -17.595  -8.904  -4.333  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -18.216 -10.332  -3.505  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.557  -8.044  -1.746  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.915  -7.784  -2.842  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -20.061  -9.732  -2.008  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -18.650 -10.228  -1.074  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -19.057  -7.736  -0.176  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -20.653  -8.236  -0.472  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -19.665  -9.133   0.574  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.097  -7.867  -2.426  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -11.628  -8.112  -2.484  1.00  0.00           C  
ATOM    134  C   GLU A  10     -10.956  -7.477  -1.266  1.00  0.00           C  
ATOM    135  O   GLU A  10     -10.545  -8.157  -0.346  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -11.055  -7.490  -3.759  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -10.516  -8.596  -4.669  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -11.299  -8.603  -5.983  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -11.076  -7.713  -6.788  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -12.107  -9.500  -6.164  1.00  0.00           O  
ATOM    141  H   GLU A  10     -13.437  -7.007  -2.102  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.440  -9.175  -2.485  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.831  -6.944  -4.274  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -10.252  -6.817  -3.502  1.00  0.00           H  
ATOM    145  HG2 GLU A  10      -9.470  -8.416  -4.872  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -10.629  -9.552  -4.180  1.00  0.00           H  
ATOM    147  N   ASP A  11     -10.839  -6.178  -1.254  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -10.190  -5.496  -0.099  1.00  0.00           C  
ATOM    149  C   ASP A  11      -8.930  -6.268   0.305  1.00  0.00           C  
ATOM    150  O   ASP A  11      -8.860  -6.816   1.387  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -11.162  -5.445   1.081  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -11.532  -3.990   1.377  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -11.962  -3.310   0.460  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -11.378  -3.580   2.516  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.175  -5.649  -2.008  1.00  0.00           H  
ATOM    156  HA  ASP A  11      -9.915  -4.492  -0.387  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -12.055  -6.002   0.835  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -10.695  -5.879   1.952  1.00  0.00           H  
ATOM    159  N   PRO A  12      -7.973  -6.292  -0.589  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -6.722  -6.988  -0.358  1.00  0.00           C  
ATOM    161  C   PRO A  12      -5.824  -6.168   0.575  1.00  0.00           C  
ATOM    162  O   PRO A  12      -5.583  -6.540   1.706  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -6.096  -7.122  -1.741  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -6.729  -5.951  -2.563  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.094  -5.620  -1.890  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -6.905  -7.964   0.057  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -5.020  -7.012  -1.680  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -6.360  -8.066  -2.187  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.079  -5.087  -2.539  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -6.893  -6.263  -3.582  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.208  -4.551  -1.764  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -8.915  -6.032  -2.452  1.00  0.00           H  
ATOM    173  N   VAL A  13      -5.335  -5.053   0.110  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -4.463  -4.204   0.966  1.00  0.00           C  
ATOM    175  C   VAL A  13      -4.878  -2.737   0.801  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.114  -1.927   0.314  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.004  -4.388   0.541  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.138  -3.302   1.184  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -2.513  -5.763   1.000  1.00  0.00           C  
ATOM    180  H   VAL A  13      -5.547  -4.770  -0.803  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -4.577  -4.493   1.999  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -2.932  -4.320  -0.533  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -2.575  -3.004   2.126  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -1.143  -3.688   1.353  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.086  -2.447   0.526  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -2.735  -5.893   2.049  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -3.012  -6.532   0.428  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -1.447  -5.834   0.845  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.089  -2.444   1.211  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -6.630  -1.096   1.118  1.00  0.00           C  
ATOM    191  C   PRO A  14      -5.656  -0.089   1.734  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.185  -0.273   2.839  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -7.920  -1.145   1.930  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -8.329  -2.649   1.878  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -6.997  -3.445   1.796  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -6.851  -0.842   0.098  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -7.738  -0.829   2.949  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -8.684  -0.540   1.470  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -8.875  -2.916   2.774  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -8.927  -2.845   1.002  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -6.666  -3.744   2.782  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.096  -4.294   1.142  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.357   0.986   1.047  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.427   1.989   1.638  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.124   3.349   1.799  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.579   4.358   1.420  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.196   2.159   0.746  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.414   0.847   0.699  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -1.889   0.614  -0.716  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.235   0.928   1.670  1.00  0.00           C  
ATOM    211  H   LEU A  15      -5.748   1.135   0.158  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.110   1.642   2.610  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.505   2.435  -0.248  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.566   2.935   1.154  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.062   0.030   0.984  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -1.553   1.550  -1.134  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -1.064  -0.082  -0.683  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.677   0.207  -1.330  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -0.711   1.861   1.522  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.599   0.876   2.685  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.560   0.105   1.485  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.297   3.340   2.382  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -7.041   4.559   2.633  1.00  0.00           C  
ATOM    224  C   PRO A  16      -6.097   5.698   3.045  1.00  0.00           C  
ATOM    225  O   PRO A  16      -6.265   6.829   2.631  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.987   4.192   3.766  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -8.187   2.647   3.612  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.963   2.109   2.808  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.607   4.838   1.766  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.540   4.429   4.722  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.932   4.697   3.651  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -8.227   2.181   4.587  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -9.096   2.444   3.067  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.316   1.512   3.431  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.292   1.548   1.941  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.104   5.417   3.850  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -4.157   6.495   4.271  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.785   7.334   3.046  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.896   8.544   3.045  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.895   5.866   4.864  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -2.516   6.599   6.153  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -1.667   5.679   7.033  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -1.337   4.596   6.578  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -1.363   6.073   8.146  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.979   4.500   4.173  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -4.632   7.125   5.009  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -3.082   4.824   5.083  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -2.086   5.945   4.155  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -1.951   7.487   5.907  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -3.413   6.878   6.686  1.00  0.00           H  
ATOM    251  N   LEU A  18      -3.356   6.689   1.999  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.982   7.415   0.756  1.00  0.00           C  
ATOM    253  C   LEU A  18      -4.243   7.585  -0.108  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.756   6.619  -0.637  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.957   6.578  -0.010  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.821   7.470  -0.507  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.465   7.121   0.244  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.615   7.233  -2.003  1.00  0.00           C  
ATOM    259  H   LEU A  18      -3.277   5.717   2.032  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.559   8.376   1.004  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.556   5.817   0.643  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.437   6.108  -0.855  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.072   8.505  -0.333  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.595   6.049   0.258  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.308   7.579  -0.254  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       0.402   7.489   1.257  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.902   6.221  -2.250  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -1.225   7.926  -2.564  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.424   7.384  -2.252  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.718   8.804  -0.209  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.922   9.102  -0.978  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.678   8.934  -2.482  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.558   8.954  -2.950  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -6.237  10.558  -0.645  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.852  11.143  -0.228  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -4.085   9.965   0.434  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.735   8.474  -0.658  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.629  11.070  -1.516  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.928  10.621   0.181  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -4.320  11.500  -1.100  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.983  11.942   0.484  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -3.030  10.015   0.201  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -4.250   9.944   1.500  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.733   8.766  -3.238  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.586   8.593  -4.711  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.686   9.955  -5.405  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.701  10.636  -5.603  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.702   7.681  -5.230  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -7.034   6.030  -5.550  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.624   8.752  -2.833  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.627   8.147  -4.929  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -8.486   7.615  -4.489  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -8.105   8.090  -6.145  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -6.602   6.047  -6.407  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.873  10.353  -5.780  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.039  11.666  -6.466  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.741  12.650  -5.527  1.00  0.00           C  
ATOM    298  O   GLU A  21      -8.110  13.357  -4.767  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -8.880  11.477  -7.732  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -7.967  11.505  -8.960  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -8.814  11.391 -10.228  1.00  0.00           C  
ATOM    302  OE1 GLU A  21      -9.963  11.798 -10.189  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -8.298  10.898 -11.218  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.655   9.787  -5.614  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.068  12.056  -6.734  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.394  10.527  -7.685  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.604  12.274  -7.808  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.415  12.433  -8.976  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.277  10.675  -8.914  1.00  0.00           H  
ATOM    310  N   LYS A  22     -10.044  12.704  -5.575  1.00  0.00           N  
ATOM    311  CA  LYS A  22     -10.786  13.642  -4.687  1.00  0.00           C  
ATOM    312  C   LYS A  22     -12.232  13.165  -4.541  1.00  0.00           C  
ATOM    313  O   LYS A  22     -13.122  13.931  -4.230  1.00  0.00           O  
ATOM    314  CB  LYS A  22     -10.772  15.044  -5.302  1.00  0.00           C  
ATOM    315  CG  LYS A  22     -10.241  16.047  -4.275  1.00  0.00           C  
ATOM    316  CD  LYS A  22     -11.039  15.918  -2.975  1.00  0.00           C  
ATOM    317  CE  LYS A  22     -11.358  17.311  -2.432  1.00  0.00           C  
ATOM    318  NZ  LYS A  22     -12.710  17.729  -2.900  1.00  0.00           N  
ATOM    319  H   LYS A  22     -10.536  12.125  -6.196  1.00  0.00           H  
ATOM    320  HA  LYS A  22     -10.314  13.669  -3.716  1.00  0.00           H  
ATOM    321  HB2 LYS A  22     -10.133  15.048  -6.173  1.00  0.00           H  
ATOM    322  HB3 LYS A  22     -11.775  15.322  -5.589  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -9.198  15.845  -4.080  1.00  0.00           H  
ATOM    324  HG3 LYS A  22     -10.348  17.049  -4.662  1.00  0.00           H  
ATOM    325  HD2 LYS A  22     -11.959  15.386  -3.170  1.00  0.00           H  
ATOM    326  HD3 LYS A  22     -10.456  15.374  -2.248  1.00  0.00           H  
ATOM    327  HE2 LYS A  22     -11.343  17.289  -1.352  1.00  0.00           H  
ATOM    328  HE3 LYS A  22     -10.621  18.015  -2.788  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22     -12.866  17.379  -3.865  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22     -13.434  17.332  -2.268  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22     -12.774  18.768  -2.893  1.00  0.00           H  
ATOM    332  N   SER A  23     -12.472  11.903  -4.764  1.00  0.00           N  
ATOM    333  CA  SER A  23     -13.859  11.372  -4.640  1.00  0.00           C  
ATOM    334  C   SER A  23     -13.978  10.553  -3.355  1.00  0.00           C  
ATOM    335  O   SER A  23     -14.896   9.776  -3.187  1.00  0.00           O  
ATOM    336  CB  SER A  23     -14.166  10.477  -5.839  1.00  0.00           C  
ATOM    337  OG  SER A  23     -15.478  10.757  -6.310  1.00  0.00           O  
ATOM    338  H   SER A  23     -11.739  11.302  -5.015  1.00  0.00           H  
ATOM    339  HA  SER A  23     -14.560  12.193  -4.613  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -13.456  10.671  -6.627  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -14.093   9.439  -5.541  1.00  0.00           H  
ATOM    342  HG  SER A  23     -15.487  11.657  -6.646  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.044  10.709  -2.455  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.086   9.935  -1.186  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.564   8.526  -1.456  1.00  0.00           C  
ATOM    346  O   ASP A  24     -12.727   7.625  -0.658  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -14.523   9.863  -0.663  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -14.554  10.285   0.807  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -14.047   9.540   1.628  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.085  11.348   1.086  1.00  0.00           O  
ATOM    351  H   ASP A  24     -12.307  11.328  -2.622  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -12.457  10.416  -0.450  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.150  10.524  -1.242  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -14.888   8.850  -0.752  1.00  0.00           H  
ATOM    355  N   ALA A  25     -11.935   8.333  -2.584  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.400   6.988  -2.913  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.041   6.808  -2.238  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.580   7.667  -1.513  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.240   6.855  -4.428  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.814   9.074  -3.213  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -12.085   6.237  -2.554  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.748   7.673  -4.916  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.191   6.878  -4.682  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -11.668   5.918  -4.755  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.394   5.698  -2.465  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.067   5.477  -1.828  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.204   4.584  -2.718  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.520   4.345  -3.864  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.257   4.819  -0.462  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.501   3.961  -0.469  1.00  0.00           C  
ATOM    371  CD1 TYR A  26     -10.764   4.561  -0.415  1.00  0.00           C  
ATOM    372  CD2 TYR A  26      -9.389   2.566  -0.524  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -11.917   3.767  -0.417  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -10.542   1.772  -0.525  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.805   2.373  -0.471  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -12.942   1.591  -0.472  1.00  0.00           O  
ATOM    377  H   TYR A  26      -9.780   5.014  -3.051  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.574   6.429  -1.697  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.399   4.205  -0.236  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.360   5.587   0.288  1.00  0.00           H  
ATOM    381  HD1 TYR A  26     -10.850   5.636  -0.373  1.00  0.00           H  
ATOM    382  HD2 TYR A  26      -8.414   2.103  -0.566  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -12.892   4.230  -0.374  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -10.457   0.697  -0.567  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.041   1.210   0.404  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.105   4.099  -2.203  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.215   3.237  -3.031  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.230   1.794  -2.518  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.374   1.381  -1.763  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.788   3.784  -2.975  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.517   4.586  -4.224  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -4.472   5.498  -4.686  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.315   4.417  -4.921  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -4.226   6.243  -5.845  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.069   5.162  -6.080  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.024   6.073  -6.542  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.860   4.313  -1.280  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.560   3.252  -4.055  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.678   4.417  -2.107  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.087   2.964  -2.916  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -5.398   5.629  -4.146  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -1.578   3.714  -4.563  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -4.963   6.946  -6.202  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -1.141   5.032  -6.619  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.835   6.647  -7.437  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.187   1.016  -2.931  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.237  -0.401  -2.480  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.143  -1.188  -3.204  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.289  -1.567  -4.349  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.607  -1.000  -2.810  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -7.932  -2.120  -1.821  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.677   0.088  -2.710  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.864   1.359  -3.543  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.065  -0.444  -1.420  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.592  -1.400  -3.812  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -7.061  -2.743  -1.682  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -8.223  -1.691  -0.873  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.744  -2.718  -2.209  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -8.480   0.709  -1.848  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.659   0.694  -3.603  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -9.649  -0.372  -2.607  1.00  0.00           H  
ATOM    422  N   LEU A  29      -4.043  -1.432  -2.544  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.935  -2.185  -3.195  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.444  -3.549  -3.663  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.811  -4.394  -2.872  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.787  -2.373  -2.201  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.703  -3.249  -2.831  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.332  -2.362  -3.525  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.018  -4.073  -1.739  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.944  -1.114  -1.623  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.577  -1.630  -4.047  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.370  -1.409  -1.951  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.158  -2.847  -1.307  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.152  -3.910  -3.556  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.072  -1.325  -3.381  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.308  -2.551  -3.103  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.348  -2.587  -4.581  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.609  -4.037  -0.836  1.00  0.00           H  
ATOM    439 HD22 LEU A  29       0.076  -5.097  -2.067  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.963  -3.666  -1.543  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.462  -3.767  -4.949  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -3.939  -5.072  -5.481  1.00  0.00           C  
ATOM    443  C   ARG A  30      -2.827  -5.709  -6.318  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.668  -5.368  -6.186  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.171  -4.843  -6.360  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.377  -5.557  -5.747  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.466  -5.724  -6.807  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -7.926  -4.382  -7.264  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.155  -4.004  -7.041  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -9.655  -4.081  -5.838  1.00  0.00           N  
ATOM    451  NH2 ARG A  30      -9.885  -3.548  -8.023  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.158  -3.070  -5.567  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.196  -5.726  -4.662  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.374  -3.784  -6.425  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.987  -5.236  -7.349  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.073  -6.529  -5.385  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.763  -4.971  -4.928  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.069  -6.274  -7.648  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -8.299  -6.267  -6.385  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -7.306  -3.784  -7.729  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -9.095  -4.429  -5.086  1.00  0.00           H  
ATOM    462 HH12 ARG A  30     -10.596  -3.790  -5.668  1.00  0.00           H  
ATOM    463 HH21 ARG A  30      -9.503  -3.489  -8.945  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.827  -3.258  -7.852  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.169  -6.626  -7.177  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.128  -7.278  -8.021  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.674  -7.478  -9.436  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.681  -8.128  -9.637  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.759  -8.635  -7.418  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -2.920  -9.611  -7.608  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.057  -9.171  -7.541  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.655 -10.783  -7.818  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.109  -6.886  -7.272  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.251  -6.649  -8.058  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -0.878  -9.020  -7.913  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.557  -8.518  -6.364  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.019  -6.925 -10.421  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.504  -7.087 -11.820  1.00  0.00           C  
ATOM    479  C   GLY A  32      -1.869  -8.333 -12.436  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.602  -8.386 -13.620  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.208  -6.406 -10.239  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.579  -7.191 -11.818  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.226  -6.221 -12.401  1.00  0.00           H  
ATOM    484  N   ALA A  33      -1.623  -9.338 -11.641  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.003 -10.580 -12.180  1.00  0.00           C  
ATOM    486  C   ALA A  33       0.377 -10.248 -12.751  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.522  -9.355 -13.562  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -1.889 -11.154 -13.287  1.00  0.00           C  
ATOM    489  H   ALA A  33      -1.845  -9.275 -10.689  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -0.900 -11.305 -11.387  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -2.928 -11.018 -13.024  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -1.682 -10.642 -14.215  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -1.682 -12.207 -13.402  1.00  0.00           H  
ATOM    494  N   ALA A  34       1.390 -10.961 -12.328  1.00  0.00           N  
ATOM    495  CA  ALA A  34       2.770 -10.700 -12.837  1.00  0.00           C  
ATOM    496  C   ALA A  34       3.403  -9.538 -12.065  1.00  0.00           C  
ATOM    497  O   ALA A  34       4.569  -9.574 -11.725  1.00  0.00           O  
ATOM    498  CB  ALA A  34       2.719 -10.357 -14.328  1.00  0.00           C  
ATOM    499  H   ALA A  34       1.242 -11.672 -11.671  1.00  0.00           H  
ATOM    500  HA  ALA A  34       3.371 -11.586 -12.697  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.821 -10.768 -14.762  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.720  -9.284 -14.452  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       3.583 -10.776 -14.823  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.653  -8.504 -11.784  1.00  0.00           N  
ATOM    505  CA  GLY A  35       3.232  -7.352 -11.038  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.193  -6.792 -10.065  1.00  0.00           C  
ATOM    507  O   GLY A  35       1.003  -6.866 -10.301  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.716  -8.483 -12.065  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       4.102  -7.681 -10.487  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.520  -6.578 -11.735  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.634  -6.230  -8.972  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.674  -5.663  -7.984  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.473  -4.173  -8.268  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.124  -3.602  -9.120  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.231  -5.842  -6.571  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.716  -7.281  -6.391  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.404  -4.881  -6.360  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.598  -6.180  -8.803  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.728  -6.177  -8.067  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.456  -5.631  -5.849  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       3.461  -7.507  -7.140  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.148  -7.395  -5.408  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       1.881  -7.958  -6.498  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       3.763  -4.534  -7.318  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.078  -4.038  -5.771  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.202  -5.395  -5.843  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.580  -3.539  -7.561  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.342  -2.087  -7.792  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.758  -1.592  -6.848  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.207  -2.305  -5.973  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.082  -1.865  -9.248  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.516  -2.301  -9.435  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -1.917  -3.586  -9.050  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.446  -1.415  -9.991  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.248  -3.984  -9.222  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -3.776  -1.813 -10.162  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.177  -3.096  -9.778  1.00  0.00           C  
ATOM    538  H   PHE A  37       0.066  -4.017  -6.877  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.254  -1.540  -7.598  1.00  0.00           H  
ATOM    540  HB2 PHE A  37       0.010  -0.817  -9.493  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.555  -2.443  -9.900  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.200  -4.270  -8.622  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.136  -0.424 -10.288  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.557  -4.975  -8.925  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.493  -1.129 -10.591  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.204  -3.402  -9.910  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.196  -0.375  -7.021  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.266   0.166  -6.134  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.330   0.856  -6.985  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.141   1.959  -7.457  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.663   1.178  -5.157  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.218   0.792  -4.837  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.736   1.636  -5.684  1.00  0.00           C  
ATOM    554  CD2 LEU A  38       0.060   1.045  -3.354  1.00  0.00           C  
ATOM    555  H   LEU A  38      -0.821   0.185  -7.733  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.720  -0.642  -5.582  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.683   2.163  -5.602  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.241   1.186  -4.244  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.067  -0.255  -5.060  1.00  0.00           H  
ATOM    560 HD11 LEU A  38       0.180   2.136  -6.462  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.218   2.372  -5.057  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.484   0.997  -6.129  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.847   0.897  -2.788  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.816   0.357  -3.007  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.407   2.059  -3.221  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.452   0.220  -7.182  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.523   0.850  -8.000  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.432   1.680  -7.095  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.614   1.379  -5.928  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.358  -0.230  -8.692  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.590  -0.668  -6.790  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -5.075   1.490  -8.746  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -5.704  -0.936  -9.177  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -6.963  -0.742  -7.959  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -7.001   0.231  -9.429  1.00  0.00           H  
ATOM    576  N   ALA A  40      -7.009   2.719  -7.626  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -7.912   3.563  -6.807  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.181   2.770  -6.497  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.689   2.049  -7.332  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.270   4.830  -7.587  1.00  0.00           C  
ATOM    581  H   ALA A  40      -6.851   2.938  -8.569  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.418   3.833  -5.885  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.369   5.270  -7.987  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.937   4.576  -8.398  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.754   5.534  -6.928  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.696   2.890  -5.306  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -10.930   2.132  -4.956  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.125   2.722  -5.714  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.223   2.206  -5.656  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.174   2.217  -3.446  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.602   1.772  -3.127  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.418   2.565  -2.700  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.941   0.526  -3.317  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.270   3.472  -4.642  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -10.805   1.097  -5.239  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.473   1.572  -2.934  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -11.031   3.233  -3.113  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.284  -0.114  -3.661  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.854   0.231  -3.116  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.919   3.795  -6.432  1.00  0.00           N  
ATOM    601  CA  THR A  42     -13.042   4.407  -7.197  1.00  0.00           C  
ATOM    602  C   THR A  42     -12.883   4.082  -8.687  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.668   4.511  -9.508  1.00  0.00           O  
ATOM    604  CB  THR A  42     -13.026   5.926  -7.001  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.681   6.377  -6.913  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.773   6.284  -5.715  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.026   4.195  -6.471  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.980   4.008  -6.840  1.00  0.00           H  
ATOM    609  HB  THR A  42     -13.512   6.405  -7.837  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -11.688   7.336  -6.928  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.501   5.588  -4.935  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -13.510   7.286  -5.412  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.838   6.229  -5.890  1.00  0.00           H  
ATOM    614  N   PHE A  43     -11.874   3.323  -9.035  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -11.651   2.957 -10.467  1.00  0.00           C  
ATOM    616  C   PHE A  43     -12.999   2.716 -11.158  1.00  0.00           C  
ATOM    617  O   PHE A  43     -13.909   2.184 -10.554  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -10.815   1.675 -10.528  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -10.776   1.159 -11.947  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -11.888   0.499 -12.483  1.00  0.00           C  
ATOM    621  CD2 PHE A  43      -9.627   1.341 -12.726  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -11.851   0.023 -13.799  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.591   0.865 -14.042  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -10.702   0.206 -14.578  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.259   2.990  -8.350  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.120   3.753 -10.964  1.00  0.00           H  
ATOM    627  HB2 PHE A  43      -9.809   1.885 -10.194  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.257   0.927  -9.887  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -12.775   0.358 -11.883  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -8.770   1.850 -12.312  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -12.709  -0.487 -14.213  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -8.704   1.006 -14.642  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -10.674  -0.162 -15.593  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.088   3.104 -12.409  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -11.991   3.742 -13.127  1.00  0.00           C  
ATOM    636  C   PRO A  44     -11.899   5.231 -12.770  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.004   5.924 -13.211  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -12.366   3.582 -14.593  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -13.926   3.522 -14.567  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -14.315   2.904 -13.192  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.059   3.243 -12.929  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -12.020   4.432 -15.167  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -11.969   2.663 -14.992  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -14.337   4.518 -14.660  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -14.289   2.893 -15.366  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.148   3.436 -12.754  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -14.532   1.852 -13.289  1.00  0.00           H  
ATOM    648  N   LYS A  45     -12.821   5.729 -11.986  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -12.788   7.172 -11.610  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.346   7.596 -11.325  1.00  0.00           C  
ATOM    651  O   LYS A  45     -10.962   8.725 -11.555  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.655   7.385 -10.365  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.279   8.703  -9.691  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.250   8.988  -8.545  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.949  10.326  -8.791  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -16.402  10.192  -8.488  1.00  0.00           N  
ATOM    657  H   LYS A  45     -13.537   5.155 -11.647  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.180   7.764 -12.422  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.696   7.412 -10.653  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.494   6.574  -9.675  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.274   8.629  -9.306  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.329   9.502 -10.411  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -14.988   8.199  -8.495  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.706   9.033  -7.615  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -14.517  11.082  -8.151  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -14.822  10.614  -9.824  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -16.556   9.348  -7.898  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -16.730  11.035  -7.980  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.934  10.095  -9.376  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.543   6.697 -10.833  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.127   7.046 -10.541  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.218   5.956 -11.106  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.011   4.927 -10.495  1.00  0.00           O  
ATOM    674  CB  SER A  46      -8.927   7.151  -9.029  1.00  0.00           C  
ATOM    675  OG  SER A  46      -9.172   8.489  -8.616  1.00  0.00           O  
ATOM    676  H   SER A  46     -10.870   5.790 -10.657  1.00  0.00           H  
ATOM    677  HA  SER A  46      -8.886   7.992 -11.004  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.615   6.493  -8.526  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -7.913   6.867  -8.781  1.00  0.00           H  
ATOM    680  HG  SER A  46      -8.983   9.068  -9.358  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.679   6.169 -12.275  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -6.790   5.141 -12.880  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.349   5.389 -12.439  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.416   5.207 -13.195  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -6.879   5.220 -14.404  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.567   3.961 -14.932  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -7.253   3.793 -16.417  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -6.276   2.683 -16.596  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -5.019   2.950 -16.819  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -4.651   3.443 -17.970  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -4.129   2.725 -15.891  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.862   7.004 -12.755  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.103   4.160 -12.556  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.450   6.092 -14.687  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -5.886   5.287 -14.820  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.208   3.100 -14.387  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.634   4.052 -14.798  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -8.162   3.563 -16.952  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -6.831   4.710 -16.801  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.578   1.752 -16.546  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -5.332   3.616 -18.680  1.00  0.00           H  
ATOM    702 HH12 ARG A  47      -3.686   3.648 -18.141  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -4.410   2.348 -15.009  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -3.165   2.931 -16.062  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.159   5.798 -11.214  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -3.779   6.051 -10.720  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.194   4.742 -10.192  1.00  0.00           C  
ATOM    708  O   GLU A  48      -2.660   4.680  -9.102  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -3.818   7.086  -9.594  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.627   8.303 -10.047  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.655   9.344  -8.926  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -4.774   8.947  -7.779  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.558  10.520  -9.234  1.00  0.00           O  
ATOM    714  H   GLU A  48      -5.926   5.935 -10.619  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.169   6.418 -11.530  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -4.280   6.650  -8.720  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -2.812   7.396  -9.354  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.170   8.732 -10.927  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.637   7.999 -10.278  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.297   3.692 -10.959  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.755   2.380 -10.507  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.407   2.128 -11.184  1.00  0.00           C  
ATOM    723  O   THR A  49      -1.235   2.376 -12.361  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.731   1.255 -10.877  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -3.304   0.638 -12.083  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -5.142   1.821 -11.064  1.00  0.00           C  
ATOM    727  H   THR A  49      -3.736   3.766 -11.832  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.619   2.400  -9.437  1.00  0.00           H  
ATOM    729  HB  THR A  49      -3.747   0.523 -10.085  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.611  -0.271 -12.076  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -5.288   2.654 -10.392  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -5.263   2.157 -12.083  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.870   1.053 -10.849  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.449   1.636 -10.449  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.889   1.368 -11.046  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.847   0.904  -9.948  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.546   0.989  -8.774  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.428   2.651 -11.683  1.00  0.00           C  
ATOM    739  CG  ARG A  50       2.204   2.304 -12.954  1.00  0.00           C  
ATOM    740  CD  ARG A  50       3.195   3.427 -13.270  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.912   3.819 -12.023  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.919   5.066 -11.640  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       3.995   6.022 -12.526  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       3.848   5.359 -10.369  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.609   1.444  -9.501  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.802   0.599 -11.799  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.603   3.303 -11.931  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.086   3.149 -10.988  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       2.742   1.379 -12.807  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       1.516   2.193 -13.778  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       3.909   3.081 -14.002  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       2.660   4.279 -13.661  1.00  0.00           H  
ATOM    753  HE  ARG A  50       4.378   3.141 -11.492  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       4.049   5.797 -13.499  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       4.001   6.977 -12.232  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       3.789   4.627  -9.691  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       3.854   6.314 -10.075  1.00  0.00           H  
ATOM    758  N   ALA A  51       2.999   0.414 -10.316  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.969  -0.050  -9.285  1.00  0.00           C  
ATOM    760  C   ALA A  51       4.043   0.992  -8.162  1.00  0.00           C  
ATOM    761  O   ALA A  51       4.101   2.176  -8.429  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.349  -0.213  -9.922  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.226   0.353 -11.267  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.640  -0.997  -8.887  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.551   0.630 -10.566  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       6.098  -0.259  -9.146  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.374  -1.124 -10.501  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.029   0.527  -6.937  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.084   1.411  -5.783  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.515   1.909  -5.561  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.467   1.167  -5.694  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.640   0.538  -4.618  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.032  -0.905  -5.067  1.00  0.00           C  
ATOM    774  CD  PRO A  52       3.956  -0.909  -6.624  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.405   2.239  -5.903  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.166   0.818  -3.713  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.574   0.602  -4.476  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.036  -1.135  -4.739  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.335  -1.623  -4.666  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       4.797  -1.444  -7.047  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.022  -1.325  -6.964  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.676   3.156  -5.211  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.046   3.686  -4.968  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.698   2.875  -3.847  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.061   2.532  -2.873  1.00  0.00           O  
ATOM    786  CB  LEU A  53       6.964   5.150  -4.552  1.00  0.00           C  
ATOM    787  CG  LEU A  53       8.067   5.935  -5.264  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       9.387   5.166  -5.184  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       7.690   6.138  -6.731  1.00  0.00           C  
ATOM    790  H   LEU A  53       4.896   3.739  -5.098  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.636   3.608  -5.868  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       5.999   5.551  -4.828  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.098   5.232  -3.484  1.00  0.00           H  
ATOM    794  HG  LEU A  53       8.184   6.887  -4.788  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       9.526   4.790  -4.180  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       9.359   4.339  -5.877  1.00  0.00           H  
ATOM    797 HD13 LEU A  53      10.204   5.824  -5.440  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       6.889   5.461  -6.994  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       7.365   7.157  -6.882  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       8.549   5.938  -7.355  1.00  0.00           H  
ATOM    801  N   VAL A  54       8.960   2.562  -3.970  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.626   1.769  -2.897  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.517   2.530  -1.575  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.175   1.971  -0.551  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.098   1.553  -3.249  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.677   0.453  -2.356  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.215   1.126  -4.713  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.465   2.845  -4.759  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.134   0.812  -2.801  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.646   2.470  -3.093  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      10.872  -0.120  -1.924  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.305  -0.197  -2.947  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.265   0.901  -1.568  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.253   1.216  -5.193  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      11.930   1.758  -5.217  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      11.546   0.098  -4.762  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.796   3.805  -1.590  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.698   4.599  -0.335  1.00  0.00           C  
ATOM    819  C   GLU A  55       8.259   4.542   0.176  1.00  0.00           C  
ATOM    820  O   GLU A  55       8.011   4.559   1.365  1.00  0.00           O  
ATOM    821  CB  GLU A  55      10.087   6.052  -0.613  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.982   6.732  -1.425  1.00  0.00           C  
ATOM    823  CD  GLU A  55       9.592   7.829  -2.300  1.00  0.00           C  
ATOM    824  OE1 GLU A  55      10.108   7.499  -3.354  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       9.530   8.980  -1.900  1.00  0.00           O  
ATOM    826  H   GLU A  55      10.063   4.240  -2.427  1.00  0.00           H  
ATOM    827  HA  GLU A  55      10.359   4.181   0.410  1.00  0.00           H  
ATOM    828  HB2 GLU A  55      10.221   6.574   0.323  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      11.010   6.077  -1.173  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.494   6.000  -2.052  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       8.259   7.171  -0.753  1.00  0.00           H  
ATOM    832  N   GLU A  56       7.308   4.461  -0.714  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.888   4.388  -0.276  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.655   3.036   0.399  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.886   2.916   1.331  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.967   4.522  -1.491  1.00  0.00           C  
ATOM    837  CG  GLU A  56       3.797   5.444  -1.145  1.00  0.00           C  
ATOM    838  CD  GLU A  56       2.622   5.152  -2.079  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.783   5.330  -3.276  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       1.580   4.755  -1.583  1.00  0.00           O  
ATOM    841  H   GLU A  56       7.528   4.440  -1.668  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.682   5.183   0.426  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       5.522   4.937  -2.319  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       4.587   3.549  -1.764  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.495   5.275  -0.122  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.101   6.473  -1.265  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.328   2.018  -0.065  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.163   0.673   0.548  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.641   0.727   2.000  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.062   0.118   2.878  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.005  -0.348  -0.226  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.281  -1.701  -0.280  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.618  -1.998   1.066  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.212  -1.663  -1.373  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.948   2.142  -0.813  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.123   0.385   0.518  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.165   0.012  -1.232  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       7.957  -0.472   0.265  1.00  0.00           H  
ATOM    859  HG  LEU A  57       6.997  -2.478  -0.504  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.326  -1.828   1.863  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       4.764  -1.350   1.198  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.294  -3.028   1.087  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       4.554  -0.826  -1.204  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.688  -1.562  -2.337  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.642  -2.581  -1.348  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.696   1.453   2.260  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.209   1.547   3.656  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.317   2.489   4.465  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.130   2.317   5.653  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.641   2.089   3.637  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.211   2.053   5.034  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      10.877   0.908   5.490  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      10.076   3.164   5.875  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.407   0.875   6.785  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      10.606   3.131   7.170  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      11.271   1.986   7.625  1.00  0.00           C  
ATOM    877  OH  TYR A  58      11.793   1.954   8.902  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.150   1.938   1.536  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.202   0.566   4.108  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.248   1.479   2.984  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.636   3.107   3.277  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.982   0.050   4.842  1.00  0.00           H  
ATOM    883  HD2 TYR A  58       9.562   4.048   5.523  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      11.920  -0.008   7.136  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      10.501   3.989   7.818  1.00  0.00           H  
ATOM    886  HH  TYR A  58      12.490   1.294   8.921  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.762   3.487   3.831  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.881   4.440   4.563  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.610   3.715   5.009  1.00  0.00           C  
ATOM    890  O   ARG A  59       3.964   4.102   5.962  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.508   5.602   3.640  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.959   6.761   4.473  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.644   7.249   3.864  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.786   7.829   4.935  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       1.761   8.573   4.619  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       0.618   8.017   4.324  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       1.879   9.872   4.597  1.00  0.00           N  
ATOM    898  H   ARG A  59       6.923   3.607   2.873  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.402   4.820   5.429  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.385   5.929   3.101  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.755   5.277   2.939  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.786   6.426   5.486  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.673   7.570   4.479  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.851   8.004   3.120  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.131   6.419   3.402  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.990   7.653   5.877  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       0.526   7.021   4.340  1.00  0.00           H  
ATOM    908 HH12 ARG A  59      -0.168   8.587   4.081  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       2.755  10.298   4.823  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       1.094  10.442   4.355  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.250   2.663   4.328  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.026   1.909   4.712  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.432   0.542   5.263  1.00  0.00           C  
ATOM    914  O   PHE A  60       2.736  -0.439   5.098  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.132   1.722   3.483  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.313   2.972   3.260  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       1.931   4.139   2.795  1.00  0.00           C  
ATOM    918  CD2 PHE A  60      -0.063   2.963   3.518  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.173   5.298   2.588  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.821   4.122   3.311  1.00  0.00           C  
ATOM    921  CZ  PHE A  60      -0.203   5.289   2.846  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.788   2.367   3.565  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.486   2.458   5.470  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       2.747   1.535   2.615  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.471   0.884   3.643  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       2.993   4.145   2.595  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.539   2.063   3.876  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.650   6.198   2.230  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.882   4.115   3.511  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.788   6.182   2.687  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.559   0.473   5.917  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.018  -0.828   6.481  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.041  -1.290   7.566  1.00  0.00           C  
ATOM    934  O   ARG A  61       3.803  -2.467   7.740  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.411  -0.656   7.091  1.00  0.00           C  
ATOM    936  CG  ARG A  61       6.936  -2.014   7.557  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.262  -2.319   6.855  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.369  -2.290   7.852  1.00  0.00           N  
ATOM    939  CZ  ARG A  61       9.904  -3.406   8.266  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.492  -4.203   7.416  1.00  0.00           N  
ATOM    941  NH2 ARG A  61       9.850  -3.727   9.530  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.106   1.278   6.035  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.059  -1.566   5.695  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       7.081  -0.245   6.348  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.355   0.015   7.935  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.090  -1.993   8.626  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       6.218  -2.783   7.312  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       8.213  -3.297   6.400  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.444  -1.575   6.093  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.696  -1.433   8.197  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.532  -3.958   6.447  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      10.901  -5.058   7.733  1.00  0.00           H  
ATOM    953 HH21 ARG A  61       9.399  -3.116  10.182  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      10.260  -4.582   9.847  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.474  -0.368   8.296  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.514  -0.751   9.371  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.311  -1.474   8.758  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.511  -2.065   9.457  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.035   0.508  10.097  1.00  0.00           C  
ATOM    960  CG  ASP A  62       1.851   0.201  11.584  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.570  -0.943  11.903  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       1.994   1.114  12.381  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.680   0.577   8.139  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.006  -1.406  10.075  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       2.768   1.292   9.979  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       1.093   0.829   9.679  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.177  -1.435   7.462  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.026  -2.123   6.811  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.556  -3.201   5.865  1.00  0.00           C  
ATOM    970  O   ARG A  63      -0.167  -4.074   5.431  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.794  -1.105   6.016  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -2.255  -1.164   6.465  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.983   0.100   6.003  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -4.288   0.211   6.716  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -5.126  -0.789   6.701  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -5.916  -0.962   5.677  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -5.174  -1.615   7.709  1.00  0.00           N  
ATOM    978  H   ARG A  63       1.833  -0.956   6.914  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.596  -2.579   7.567  1.00  0.00           H  
ATOM    980  HB2 ARG A  63      -0.403  -0.112   6.191  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.734  -1.336   4.964  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.731  -2.032   6.030  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -2.300  -1.230   7.541  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -2.377   0.966   6.225  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.158   0.047   4.939  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -4.515   1.034   7.197  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -5.879  -0.329   4.904  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -6.559  -1.728   5.666  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.569  -1.483   8.494  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -5.817  -2.381   7.697  1.00  0.00           H  
ATOM    991  N   LEU A  64       1.819  -3.141   5.548  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.416  -4.152   4.632  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.146  -5.562   5.170  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.728  -5.959   6.160  1.00  0.00           O  
ATOM    995  CB  LEU A  64       3.924  -3.924   4.570  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.444  -4.285   3.181  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       5.941  -3.991   3.118  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.204  -5.773   2.918  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.381  -2.427   5.913  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       1.994  -4.042   3.646  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.138  -2.884   4.773  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.413  -4.542   5.307  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       3.928  -3.696   2.438  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.112  -2.949   3.346  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.460  -4.607   3.838  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.309  -4.208   2.127  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.148  -5.986   2.991  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       4.554  -6.025   1.927  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       4.740  -6.360   3.649  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.280  -6.285   4.504  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.950  -7.640   4.912  1.00  0.00           C  
ATOM   1012  C   PRO A  65       2.237  -8.445   5.119  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.652  -8.686   6.234  1.00  0.00           O  
ATOM   1014  CB  PRO A  65       0.118  -8.199   3.759  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.478  -6.921   3.088  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.577  -5.799   3.307  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.364  -7.630   5.814  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.741  -8.746   3.065  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.679  -8.822   4.131  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.631  -7.094   2.030  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.407  -6.649   3.562  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.246  -5.730   2.461  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.100  -4.853   3.507  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
MODEL      26
ATOM      1  N   MET A   1     -20.140 -21.549  -7.814  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.072 -20.830  -8.566  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.221 -19.323  -8.348  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.283 -18.837  -8.007  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.197 -21.145 -10.057  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.804 -21.334 -10.658  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.938 -22.235 -12.223  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.431 -20.878 -13.309  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.720 -20.861  -7.293  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.742 -22.071  -8.481  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.704 -22.214  -7.144  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.104 -21.151  -8.210  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.772 -22.051 -10.186  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.695 -20.329 -10.557  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.354 -20.368 -10.836  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.188 -21.897  -9.971  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.650 -20.308 -12.834  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.062 -21.284 -14.240  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.279 -20.236 -13.500  1.00  0.00           H  
ATOM     20  N   ASN A   2     -18.168 -18.579  -8.543  1.00  0.00           N  
ATOM     21  CA  ASN A   2     -18.251 -17.104  -8.347  1.00  0.00           C  
ATOM     22  C   ASN A   2     -17.051 -16.432  -9.018  1.00  0.00           C  
ATOM     23  O   ASN A   2     -16.491 -15.484  -8.504  1.00  0.00           O  
ATOM     24  CB  ASN A   2     -18.243 -16.786  -6.851  1.00  0.00           C  
ATOM     25  CG  ASN A   2     -19.642 -17.010  -6.273  1.00  0.00           C  
ATOM     26  OD1 ASN A   2     -20.605 -16.444  -6.751  1.00  0.00           O  
ATOM     27  ND2 ASN A   2     -19.794 -17.816  -5.258  1.00  0.00           N  
ATOM     28  H   ASN A   2     -17.322 -18.989  -8.818  1.00  0.00           H  
ATOM     29  HA  ASN A   2     -19.164 -16.733  -8.789  1.00  0.00           H  
ATOM     30  HB2 ASN A   2     -17.538 -17.434  -6.350  1.00  0.00           H  
ATOM     31  HB3 ASN A   2     -17.954 -15.757  -6.702  1.00  0.00           H  
ATOM     32 HD21 ASN A   2     -19.018 -18.272  -4.874  1.00  0.00           H  
ATOM     33 HD22 ASN A   2     -20.687 -17.966  -4.882  1.00  0.00           H  
ATOM     34  N   GLY A   3     -16.652 -16.914 -10.163  1.00  0.00           N  
ATOM     35  CA  GLY A   3     -15.489 -16.302 -10.864  1.00  0.00           C  
ATOM     36  C   GLY A   3     -14.216 -17.077 -10.518  1.00  0.00           C  
ATOM     37  O   GLY A   3     -14.125 -17.709  -9.485  1.00  0.00           O  
ATOM     38  H   GLY A   3     -17.118 -17.679 -10.562  1.00  0.00           H  
ATOM     39  HA2 GLY A   3     -15.654 -16.337 -11.932  1.00  0.00           H  
ATOM     40  HA3 GLY A   3     -15.377 -15.276 -10.550  1.00  0.00           H  
ATOM     41  N   GLU A   4     -13.233 -17.034 -11.375  1.00  0.00           N  
ATOM     42  CA  GLU A   4     -11.967 -17.769 -11.093  1.00  0.00           C  
ATOM     43  C   GLU A   4     -10.799 -16.782 -11.062  1.00  0.00           C  
ATOM     44  O   GLU A   4      -9.647 -17.167 -11.068  1.00  0.00           O  
ATOM     45  CB  GLU A   4     -11.726 -18.809 -12.191  1.00  0.00           C  
ATOM     46  CG  GLU A   4     -11.294 -20.132 -11.556  1.00  0.00           C  
ATOM     47  CD  GLU A   4     -12.486 -21.091 -11.512  1.00  0.00           C  
ATOM     48  OE1 GLU A   4     -13.460 -20.764 -10.856  1.00  0.00           O  
ATOM     49  OE2 GLU A   4     -12.402 -22.135 -12.138  1.00  0.00           O  
ATOM     50  H   GLU A   4     -13.326 -16.519 -12.203  1.00  0.00           H  
ATOM     51  HA  GLU A   4     -12.044 -18.266 -10.137  1.00  0.00           H  
ATOM     52  HB2 GLU A   4     -12.638 -18.957 -12.752  1.00  0.00           H  
ATOM     53  HB3 GLU A   4     -10.949 -18.459 -12.853  1.00  0.00           H  
ATOM     54  HG2 GLU A   4     -10.499 -20.570 -12.142  1.00  0.00           H  
ATOM     55  HG3 GLU A   4     -10.943 -19.951 -10.550  1.00  0.00           H  
ATOM     56  N   VAL A   5     -11.087 -15.509 -11.028  1.00  0.00           N  
ATOM     57  CA  VAL A   5      -9.992 -14.499 -10.996  1.00  0.00           C  
ATOM     58  C   VAL A   5     -10.542 -13.167 -10.482  1.00  0.00           C  
ATOM     59  O   VAL A   5     -11.659 -12.789 -10.778  1.00  0.00           O  
ATOM     60  CB  VAL A   5      -9.432 -14.309 -12.407  1.00  0.00           C  
ATOM     61  CG1 VAL A   5      -8.372 -15.375 -12.683  1.00  0.00           C  
ATOM     62  CG2 VAL A   5     -10.566 -14.443 -13.427  1.00  0.00           C  
ATOM     63  H   VAL A   5     -12.023 -15.218 -11.024  1.00  0.00           H  
ATOM     64  HA  VAL A   5      -9.206 -14.841 -10.340  1.00  0.00           H  
ATOM     65  HB  VAL A   5      -8.986 -13.328 -12.488  1.00  0.00           H  
ATOM     66 HG11 VAL A   5      -8.091 -15.854 -11.756  1.00  0.00           H  
ATOM     67 HG12 VAL A   5      -8.771 -16.114 -13.362  1.00  0.00           H  
ATOM     68 HG13 VAL A   5      -7.502 -14.912 -13.126  1.00  0.00           H  
ATOM     69 HG21 VAL A   5     -11.040 -15.407 -13.313  1.00  0.00           H  
ATOM     70 HG22 VAL A   5     -11.293 -13.662 -13.261  1.00  0.00           H  
ATOM     71 HG23 VAL A   5     -10.164 -14.356 -14.425  1.00  0.00           H  
ATOM     72  N   ALA A   6      -9.767 -12.452  -9.714  1.00  0.00           N  
ATOM     73  CA  ALA A   6     -10.245 -11.144  -9.183  1.00  0.00           C  
ATOM     74  C   ALA A   6     -11.671 -11.302  -8.643  1.00  0.00           C  
ATOM     75  O   ALA A   6     -12.627 -11.153  -9.376  1.00  0.00           O  
ATOM     76  CB  ALA A   6     -10.237 -10.104 -10.305  1.00  0.00           C  
ATOM     77  H   ALA A   6      -8.869 -12.773  -9.489  1.00  0.00           H  
ATOM     78  HA  ALA A   6      -9.592 -10.818  -8.387  1.00  0.00           H  
ATOM     79  HB1 ALA A   6      -9.716 -10.505 -11.163  1.00  0.00           H  
ATOM     80  HB2 ALA A   6     -11.252  -9.862 -10.581  1.00  0.00           H  
ATOM     81  HB3 ALA A   6      -9.734  -9.211  -9.965  1.00  0.00           H  
ATOM     82  N   PRO A   7     -11.768 -11.603  -7.371  1.00  0.00           N  
ATOM     83  CA  PRO A   7     -13.057 -11.784  -6.717  1.00  0.00           C  
ATOM     84  C   PRO A   7     -13.773 -10.437  -6.568  1.00  0.00           C  
ATOM     85  O   PRO A   7     -13.194  -9.400  -6.826  1.00  0.00           O  
ATOM     86  CB  PRO A   7     -12.711 -12.368  -5.350  1.00  0.00           C  
ATOM     87  CG  PRO A   7     -11.252 -11.875  -5.099  1.00  0.00           C  
ATOM     88  CD  PRO A   7     -10.592 -11.778  -6.503  1.00  0.00           C  
ATOM     89  HA  PRO A   7     -13.667 -12.481  -7.270  1.00  0.00           H  
ATOM     90  HB2 PRO A   7     -13.384 -11.983  -4.593  1.00  0.00           H  
ATOM     91  HB3 PRO A   7     -12.737 -13.444  -5.375  1.00  0.00           H  
ATOM     92  HG2 PRO A   7     -11.264 -10.906  -4.620  1.00  0.00           H  
ATOM     93  HG3 PRO A   7     -10.716 -12.587  -4.491  1.00  0.00           H  
ATOM     94  HD2 PRO A   7      -9.933 -10.923  -6.559  1.00  0.00           H  
ATOM     95  HD3 PRO A   7     -10.072 -12.690  -6.751  1.00  0.00           H  
ATOM     96  N   PRO A   8     -15.015 -10.493  -6.154  1.00  0.00           N  
ATOM     97  CA  PRO A   8     -15.820  -9.295  -5.965  1.00  0.00           C  
ATOM     98  C   PRO A   8     -15.300  -8.493  -4.769  1.00  0.00           C  
ATOM     99  O   PRO A   8     -14.290  -8.826  -4.179  1.00  0.00           O  
ATOM    100  CB  PRO A   8     -17.229  -9.817  -5.700  1.00  0.00           C  
ATOM    101  CG  PRO A   8     -16.987 -11.255  -5.146  1.00  0.00           C  
ATOM    102  CD  PRO A   8     -15.695 -11.762  -5.846  1.00  0.00           C  
ATOM    103  HA  PRO A   8     -15.814  -8.691  -6.857  1.00  0.00           H  
ATOM    104  HB2 PRO A   8     -17.730  -9.197  -4.966  1.00  0.00           H  
ATOM    105  HB3 PRO A   8     -17.796  -9.864  -6.614  1.00  0.00           H  
ATOM    106  HG2 PRO A   8     -16.849 -11.223  -4.073  1.00  0.00           H  
ATOM    107  HG3 PRO A   8     -17.816 -11.898  -5.398  1.00  0.00           H  
ATOM    108  HD2 PRO A   8     -15.106 -12.370  -5.173  1.00  0.00           H  
ATOM    109  HD3 PRO A   8     -15.928 -12.296  -6.753  1.00  0.00           H  
ATOM    110  N   LYS A   9     -15.976  -7.437  -4.409  1.00  0.00           N  
ATOM    111  CA  LYS A   9     -15.513  -6.615  -3.256  1.00  0.00           C  
ATOM    112  C   LYS A   9     -14.125  -6.052  -3.568  1.00  0.00           C  
ATOM    113  O   LYS A   9     -13.207  -6.780  -3.885  1.00  0.00           O  
ATOM    114  CB  LYS A   9     -15.441  -7.487  -2.001  1.00  0.00           C  
ATOM    115  CG  LYS A   9     -16.310  -6.874  -0.901  1.00  0.00           C  
ATOM    116  CD  LYS A   9     -17.771  -6.853  -1.356  1.00  0.00           C  
ATOM    117  CE  LYS A   9     -18.427  -5.544  -0.912  1.00  0.00           C  
ATOM    118  NZ  LYS A   9     -19.862  -5.546  -1.314  1.00  0.00           N  
ATOM    119  H   LYS A   9     -16.787  -7.182  -4.898  1.00  0.00           H  
ATOM    120  HA  LYS A   9     -16.204  -5.802  -3.091  1.00  0.00           H  
ATOM    121  HB2 LYS A   9     -15.801  -8.480  -2.232  1.00  0.00           H  
ATOM    122  HB3 LYS A   9     -14.419  -7.545  -1.659  1.00  0.00           H  
ATOM    123  HG2 LYS A   9     -16.221  -7.463  -0.001  1.00  0.00           H  
ATOM    124  HG3 LYS A   9     -15.983  -5.864  -0.705  1.00  0.00           H  
ATOM    125  HD2 LYS A   9     -17.813  -6.930  -2.433  1.00  0.00           H  
ATOM    126  HD3 LYS A   9     -18.298  -7.685  -0.915  1.00  0.00           H  
ATOM    127  HE2 LYS A   9     -18.354  -5.452   0.162  1.00  0.00           H  
ATOM    128  HE3 LYS A   9     -17.923  -4.712  -1.379  1.00  0.00           H  
ATOM    129  HZ1 LYS A   9     -20.013  -6.263  -2.053  1.00  0.00           H  
ATOM    130  HZ2 LYS A   9     -20.453  -5.767  -0.488  1.00  0.00           H  
ATOM    131  HZ3 LYS A   9     -20.121  -4.609  -1.681  1.00  0.00           H  
ATOM    132  N   GLU A  10     -13.965  -4.759  -3.486  1.00  0.00           N  
ATOM    133  CA  GLU A  10     -12.636  -4.158  -3.788  1.00  0.00           C  
ATOM    134  C   GLU A  10     -11.990  -3.655  -2.496  1.00  0.00           C  
ATOM    135  O   GLU A  10     -11.762  -2.474  -2.325  1.00  0.00           O  
ATOM    136  CB  GLU A  10     -12.813  -2.986  -4.755  1.00  0.00           C  
ATOM    137  CG  GLU A  10     -14.141  -2.281  -4.468  1.00  0.00           C  
ATOM    138  CD  GLU A  10     -14.147  -0.909  -5.144  1.00  0.00           C  
ATOM    139  OE1 GLU A  10     -13.176  -0.595  -5.811  1.00  0.00           O  
ATOM    140  OE2 GLU A  10     -15.124  -0.197  -4.983  1.00  0.00           O  
ATOM    141  H   GLU A  10     -14.718  -4.186  -3.234  1.00  0.00           H  
ATOM    142  HA  GLU A  10     -11.999  -4.903  -4.240  1.00  0.00           H  
ATOM    143  HB2 GLU A  10     -11.999  -2.287  -4.627  1.00  0.00           H  
ATOM    144  HB3 GLU A  10     -12.814  -3.354  -5.770  1.00  0.00           H  
ATOM    145  HG2 GLU A  10     -14.955  -2.878  -4.854  1.00  0.00           H  
ATOM    146  HG3 GLU A  10     -14.259  -2.156  -3.403  1.00  0.00           H  
ATOM    147  N   ASP A  11     -11.684  -4.540  -1.586  1.00  0.00           N  
ATOM    148  CA  ASP A  11     -11.043  -4.103  -0.314  1.00  0.00           C  
ATOM    149  C   ASP A  11      -9.870  -5.032   0.012  1.00  0.00           C  
ATOM    150  O   ASP A  11      -9.873  -5.700   1.027  1.00  0.00           O  
ATOM    151  CB  ASP A  11     -12.069  -4.149   0.820  1.00  0.00           C  
ATOM    152  CG  ASP A  11     -12.328  -2.732   1.332  1.00  0.00           C  
ATOM    153  OD1 ASP A  11     -12.569  -1.860   0.512  1.00  0.00           O  
ATOM    154  OD2 ASP A  11     -12.281  -2.541   2.537  1.00  0.00           O  
ATOM    155  H   ASP A  11     -11.868  -5.490  -1.743  1.00  0.00           H  
ATOM    156  HA  ASP A  11     -10.678  -3.094  -0.431  1.00  0.00           H  
ATOM    157  HB2 ASP A  11     -12.992  -4.575   0.453  1.00  0.00           H  
ATOM    158  HB3 ASP A  11     -11.688  -4.757   1.626  1.00  0.00           H  
ATOM    159  N   PRO A  12      -8.900  -5.044  -0.868  1.00  0.00           N  
ATOM    160  CA  PRO A  12      -7.720  -5.873  -0.705  1.00  0.00           C  
ATOM    161  C   PRO A  12      -6.738  -5.205   0.262  1.00  0.00           C  
ATOM    162  O   PRO A  12      -6.397  -5.748   1.294  1.00  0.00           O  
ATOM    163  CB  PRO A  12      -7.124  -5.957  -2.104  1.00  0.00           C  
ATOM    164  CG  PRO A  12      -7.614  -4.648  -2.805  1.00  0.00           C  
ATOM    165  CD  PRO A  12      -8.932  -4.225  -2.087  1.00  0.00           C  
ATOM    166  HA  PRO A  12      -7.989  -6.857  -0.358  1.00  0.00           H  
ATOM    167  HB2 PRO A  12      -6.043  -5.986  -2.053  1.00  0.00           H  
ATOM    168  HB3 PRO A  12      -7.506  -6.816  -2.629  1.00  0.00           H  
ATOM    169  HG2 PRO A  12      -6.866  -3.874  -2.706  1.00  0.00           H  
ATOM    170  HG3 PRO A  12      -7.814  -4.838  -3.848  1.00  0.00           H  
ATOM    171  HD2 PRO A  12      -8.916  -3.172  -1.845  1.00  0.00           H  
ATOM    172  HD3 PRO A  12      -9.795  -4.470  -2.682  1.00  0.00           H  
ATOM    173  N   VAL A  13      -6.286  -4.026  -0.068  1.00  0.00           N  
ATOM    174  CA  VAL A  13      -5.332  -3.310   0.823  1.00  0.00           C  
ATOM    175  C   VAL A  13      -5.591  -1.806   0.726  1.00  0.00           C  
ATOM    176  O   VAL A  13      -4.730  -1.058   0.311  1.00  0.00           O  
ATOM    177  CB  VAL A  13      -3.900  -3.612   0.382  1.00  0.00           C  
ATOM    178  CG1 VAL A  13      -2.916  -2.963   1.358  1.00  0.00           C  
ATOM    179  CG2 VAL A  13      -3.679  -5.126   0.367  1.00  0.00           C  
ATOM    180  H   VAL A  13      -6.579  -3.608  -0.903  1.00  0.00           H  
ATOM    181  HA  VAL A  13      -5.473  -3.631   1.841  1.00  0.00           H  
ATOM    182  HB  VAL A  13      -3.739  -3.213  -0.609  1.00  0.00           H  
ATOM    183 HG11 VAL A  13      -3.433  -2.705   2.270  1.00  0.00           H  
ATOM    184 HG12 VAL A  13      -2.119  -3.658   1.580  1.00  0.00           H  
ATOM    185 HG13 VAL A  13      -2.503  -2.070   0.913  1.00  0.00           H  
ATOM    186 HG21 VAL A  13      -3.950  -5.539   1.328  1.00  0.00           H  
ATOM    187 HG22 VAL A  13      -4.292  -5.571  -0.403  1.00  0.00           H  
ATOM    188 HG23 VAL A  13      -2.639  -5.336   0.165  1.00  0.00           H  
ATOM    189  N   PRO A  14      -6.775  -1.407   1.110  1.00  0.00           N  
ATOM    190  CA  PRO A  14      -7.164  -0.008   1.066  1.00  0.00           C  
ATOM    191  C   PRO A  14      -6.073   0.859   1.688  1.00  0.00           C  
ATOM    192  O   PRO A  14      -5.614   0.600   2.783  1.00  0.00           O  
ATOM    193  CB  PRO A  14      -8.445   0.058   1.888  1.00  0.00           C  
ATOM    194  CG  PRO A  14      -9.029  -1.385   1.769  1.00  0.00           C  
ATOM    195  CD  PRO A  14      -7.800  -2.328   1.626  1.00  0.00           C  
ATOM    196  HA  PRO A  14      -7.361   0.304   0.056  1.00  0.00           H  
ATOM    197  HB2 PRO A  14      -8.221   0.301   2.920  1.00  0.00           H  
ATOM    198  HB3 PRO A  14      -9.135   0.770   1.467  1.00  0.00           H  
ATOM    199  HG2 PRO A  14      -9.593  -1.633   2.658  1.00  0.00           H  
ATOM    200  HG3 PRO A  14      -9.655  -1.464   0.894  1.00  0.00           H  
ATOM    201  HD2 PRO A  14      -7.512  -2.733   2.587  1.00  0.00           H  
ATOM    202  HD3 PRO A  14      -7.995  -3.114   0.916  1.00  0.00           H  
ATOM    203  N   LEU A  15      -5.651   1.890   1.004  1.00  0.00           N  
ATOM    204  CA  LEU A  15      -4.592   2.763   1.575  1.00  0.00           C  
ATOM    205  C   LEU A  15      -5.120   4.190   1.778  1.00  0.00           C  
ATOM    206  O   LEU A  15      -4.505   5.138   1.343  1.00  0.00           O  
ATOM    207  CB  LEU A  15      -3.385   2.787   0.640  1.00  0.00           C  
ATOM    208  CG  LEU A  15      -2.680   1.432   0.704  1.00  0.00           C  
ATOM    209  CD1 LEU A  15      -2.002   1.139  -0.632  1.00  0.00           C  
ATOM    210  CD2 LEU A  15      -1.627   1.458   1.812  1.00  0.00           C  
ATOM    211  H   LEU A  15      -6.028   2.084   0.119  1.00  0.00           H  
ATOM    212  HA  LEU A  15      -4.288   2.363   2.531  1.00  0.00           H  
ATOM    213  HB2 LEU A  15      -3.713   2.981  -0.370  1.00  0.00           H  
ATOM    214  HB3 LEU A  15      -2.702   3.561   0.953  1.00  0.00           H  
ATOM    215  HG  LEU A  15      -3.406   0.659   0.915  1.00  0.00           H  
ATOM    216 HD11 LEU A  15      -2.355   1.836  -1.375  1.00  0.00           H  
ATOM    217 HD12 LEU A  15      -0.933   1.238  -0.523  1.00  0.00           H  
ATOM    218 HD13 LEU A  15      -2.240   0.134  -0.939  1.00  0.00           H  
ATOM    219 HD21 LEU A  15      -2.041   1.930   2.691  1.00  0.00           H  
ATOM    220 HD22 LEU A  15      -1.330   0.448   2.052  1.00  0.00           H  
ATOM    221 HD23 LEU A  15      -0.765   2.016   1.477  1.00  0.00           H  
ATOM    222  N   PRO A  16      -6.232   4.300   2.461  1.00  0.00           N  
ATOM    223  CA  PRO A  16      -6.828   5.583   2.774  1.00  0.00           C  
ATOM    224  C   PRO A  16      -5.741   6.637   3.017  1.00  0.00           C  
ATOM    225  O   PRO A  16      -5.818   7.739   2.512  1.00  0.00           O  
ATOM    226  CB  PRO A  16      -7.636   5.315   4.034  1.00  0.00           C  
ATOM    227  CG  PRO A  16      -7.997   3.792   3.939  1.00  0.00           C  
ATOM    228  CD  PRO A  16      -6.973   3.140   2.956  1.00  0.00           C  
ATOM    229  HA  PRO A  16      -7.483   5.898   1.984  1.00  0.00           H  
ATOM    230  HB2 PRO A  16      -7.039   5.516   4.914  1.00  0.00           H  
ATOM    231  HB3 PRO A  16      -8.538   5.906   4.041  1.00  0.00           H  
ATOM    232  HG2 PRO A  16      -7.917   3.334   4.916  1.00  0.00           H  
ATOM    233  HG3 PRO A  16      -8.997   3.671   3.554  1.00  0.00           H  
ATOM    234  HD2 PRO A  16      -6.320   2.450   3.467  1.00  0.00           H  
ATOM    235  HD3 PRO A  16      -7.485   2.651   2.135  1.00  0.00           H  
ATOM    236  N   GLU A  17      -4.724   6.309   3.771  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -3.639   7.304   4.015  1.00  0.00           C  
ATOM    238  C   GLU A  17      -3.267   7.941   2.676  1.00  0.00           C  
ATOM    239  O   GLU A  17      -3.334   9.142   2.503  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -2.418   6.596   4.606  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -1.401   7.638   5.079  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -0.602   7.073   6.255  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -0.920   5.980   6.691  1.00  0.00           O  
ATOM    244  OE2 GLU A  17       0.316   7.745   6.698  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.669   5.413   4.164  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -3.988   8.065   4.696  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -2.726   5.986   5.443  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -1.964   5.969   3.852  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -0.729   7.878   4.267  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -1.920   8.530   5.393  1.00  0.00           H  
ATOM    251  N   LEU A  18      -2.898   7.134   1.722  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -2.540   7.663   0.378  1.00  0.00           C  
ATOM    253  C   LEU A  18      -3.815   7.733  -0.476  1.00  0.00           C  
ATOM    254  O   LEU A  18      -4.402   6.714  -0.779  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.551   6.705  -0.287  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.287   7.464  -0.686  1.00  0.00           C  
ATOM    257  CD1 LEU A  18       0.912   6.898   0.075  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.059   7.303  -2.188  1.00  0.00           C  
ATOM    259  H   LEU A  18      -2.862   6.172   1.889  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -2.095   8.640   0.474  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -1.296   5.915   0.404  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.004   6.278  -1.170  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.404   8.511  -0.446  1.00  0.00           H  
ATOM    264 HD11 LEU A  18       0.742   5.851   0.287  1.00  0.00           H  
ATOM    265 HD12 LEU A  18       1.802   7.003  -0.527  1.00  0.00           H  
ATOM    266 HD13 LEU A  18       1.038   7.436   1.002  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.833   6.674  -2.604  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.091   8.273  -2.663  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.905   6.849  -2.360  1.00  0.00           H  
ATOM    270  N   PRO A  19      -4.215   8.930  -0.833  1.00  0.00           N  
ATOM    271  CA  PRO A  19      -5.416   9.127  -1.635  1.00  0.00           C  
ATOM    272  C   PRO A  19      -5.201   8.613  -3.061  1.00  0.00           C  
ATOM    273  O   PRO A  19      -4.092   8.331  -3.471  1.00  0.00           O  
ATOM    274  CB  PRO A  19      -5.638  10.635  -1.628  1.00  0.00           C  
ATOM    275  CG  PRO A  19      -4.213  11.213  -1.358  1.00  0.00           C  
ATOM    276  CD  PRO A  19      -3.498  10.159  -0.467  1.00  0.00           C  
ATOM    277  HA  PRO A  19      -6.257   8.630  -1.181  1.00  0.00           H  
ATOM    278  HB2 PRO A  19      -6.016  10.966  -2.588  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      -6.308  10.920  -0.833  1.00  0.00           H  
ATOM    280  HG2 PRO A  19      -3.682  11.342  -2.291  1.00  0.00           H  
ATOM    281  HG3 PRO A  19      -4.284  12.152  -0.831  1.00  0.00           H  
ATOM    282  HD2 PRO A  19      -2.449  10.091  -0.718  1.00  0.00           H  
ATOM    283  HD3 PRO A  19      -3.635  10.379   0.581  1.00  0.00           H  
ATOM    284  N   CYS A  20      -6.258   8.481  -3.814  1.00  0.00           N  
ATOM    285  CA  CYS A  20      -6.123   7.976  -5.208  1.00  0.00           C  
ATOM    286  C   CYS A  20      -6.452   9.091  -6.206  1.00  0.00           C  
ATOM    287  O   CYS A  20      -5.571   9.738  -6.737  1.00  0.00           O  
ATOM    288  CB  CYS A  20      -7.081   6.803  -5.413  1.00  0.00           C  
ATOM    289  SG  CYS A  20      -6.136   5.339  -5.898  1.00  0.00           S  
ATOM    290  H   CYS A  20      -7.143   8.707  -3.459  1.00  0.00           H  
ATOM    291  HA  CYS A  20      -5.109   7.640  -5.370  1.00  0.00           H  
ATOM    292  HB2 CYS A  20      -7.607   6.604  -4.490  1.00  0.00           H  
ATOM    293  HB3 CYS A  20      -7.795   7.046  -6.187  1.00  0.00           H  
ATOM    294  HG  CYS A  20      -5.837   4.900  -5.099  1.00  0.00           H  
ATOM    295  N   GLU A  21      -7.709   9.320  -6.473  1.00  0.00           N  
ATOM    296  CA  GLU A  21      -8.081  10.390  -7.442  1.00  0.00           C  
ATOM    297  C   GLU A  21      -8.613  11.607  -6.686  1.00  0.00           C  
ATOM    298  O   GLU A  21      -9.539  12.263  -7.120  1.00  0.00           O  
ATOM    299  CB  GLU A  21      -9.162   9.867  -8.393  1.00  0.00           C  
ATOM    300  CG  GLU A  21      -8.569   9.691  -9.793  1.00  0.00           C  
ATOM    301  CD  GLU A  21      -9.699   9.546 -10.812  1.00  0.00           C  
ATOM    302  OE1 GLU A  21     -10.833   9.819 -10.453  1.00  0.00           O  
ATOM    303  OE2 GLU A  21      -9.413   9.162 -11.934  1.00  0.00           O  
ATOM    304  H   GLU A  21      -8.408   8.787  -6.038  1.00  0.00           H  
ATOM    305  HA  GLU A  21      -7.210  10.674  -8.013  1.00  0.00           H  
ATOM    306  HB2 GLU A  21      -9.529   8.915  -8.035  1.00  0.00           H  
ATOM    307  HB3 GLU A  21      -9.978  10.574  -8.436  1.00  0.00           H  
ATOM    308  HG2 GLU A  21      -7.969  10.555 -10.040  1.00  0.00           H  
ATOM    309  HG3 GLU A  21      -7.951   8.805  -9.813  1.00  0.00           H  
ATOM    310  N   LYS A  22      -8.036  11.916  -5.558  1.00  0.00           N  
ATOM    311  CA  LYS A  22      -8.513  13.092  -4.779  1.00  0.00           C  
ATOM    312  C   LYS A  22     -10.021  12.972  -4.564  1.00  0.00           C  
ATOM    313  O   LYS A  22     -10.702  13.943  -4.306  1.00  0.00           O  
ATOM    314  CB  LYS A  22      -8.207  14.375  -5.554  1.00  0.00           C  
ATOM    315  CG  LYS A  22      -7.295  15.273  -4.716  1.00  0.00           C  
ATOM    316  CD  LYS A  22      -5.959  15.459  -5.437  1.00  0.00           C  
ATOM    317  CE  LYS A  22      -5.128  16.518  -4.711  1.00  0.00           C  
ATOM    318  NZ  LYS A  22      -3.708  16.426  -5.157  1.00  0.00           N  
ATOM    319  H   LYS A  22      -7.292  11.376  -5.223  1.00  0.00           H  
ATOM    320  HA  LYS A  22      -8.012  13.119  -3.822  1.00  0.00           H  
ATOM    321  HB2 LYS A  22      -7.714  14.126  -6.482  1.00  0.00           H  
ATOM    322  HB3 LYS A  22      -9.128  14.896  -5.764  1.00  0.00           H  
ATOM    323  HG2 LYS A  22      -7.766  16.235  -4.577  1.00  0.00           H  
ATOM    324  HG3 LYS A  22      -7.122  14.814  -3.754  1.00  0.00           H  
ATOM    325  HD2 LYS A  22      -5.422  14.521  -5.446  1.00  0.00           H  
ATOM    326  HD3 LYS A  22      -6.139  15.780  -6.453  1.00  0.00           H  
ATOM    327  HE2 LYS A  22      -5.514  17.499  -4.941  1.00  0.00           H  
ATOM    328  HE3 LYS A  22      -5.182  16.350  -3.646  1.00  0.00           H  
ATOM    329  HZ1 LYS A  22      -3.670  16.417  -6.195  1.00  0.00           H  
ATOM    330  HZ2 LYS A  22      -3.178  17.247  -4.797  1.00  0.00           H  
ATOM    331  HZ3 LYS A  22      -3.284  15.551  -4.790  1.00  0.00           H  
ATOM    332  N   SER A  23     -10.545  11.783  -4.669  1.00  0.00           N  
ATOM    333  CA  SER A  23     -12.010  11.594  -4.474  1.00  0.00           C  
ATOM    334  C   SER A  23     -12.250  10.762  -3.216  1.00  0.00           C  
ATOM    335  O   SER A  23     -11.428  10.719  -2.321  1.00  0.00           O  
ATOM    336  CB  SER A  23     -12.597  10.867  -5.684  1.00  0.00           C  
ATOM    337  OG  SER A  23     -13.780  11.535  -6.104  1.00  0.00           O  
ATOM    338  H   SER A  23      -9.975  11.013  -4.879  1.00  0.00           H  
ATOM    339  HA  SER A  23     -12.486  12.554  -4.366  1.00  0.00           H  
ATOM    340  HB2 SER A  23     -11.882  10.869  -6.490  1.00  0.00           H  
ATOM    341  HB3 SER A  23     -12.826   9.844  -5.412  1.00  0.00           H  
ATOM    342  HG  SER A  23     -14.527  10.961  -5.918  1.00  0.00           H  
ATOM    343  N   ASP A  24     -13.366  10.091  -3.142  1.00  0.00           N  
ATOM    344  CA  ASP A  24     -13.650   9.254  -1.945  1.00  0.00           C  
ATOM    345  C   ASP A  24     -12.984   7.888  -2.124  1.00  0.00           C  
ATOM    346  O   ASP A  24     -13.246   6.958  -1.388  1.00  0.00           O  
ATOM    347  CB  ASP A  24     -15.162   9.068  -1.797  1.00  0.00           C  
ATOM    348  CG  ASP A  24     -15.675   8.147  -2.906  1.00  0.00           C  
ATOM    349  OD1 ASP A  24     -15.971   8.651  -3.977  1.00  0.00           O  
ATOM    350  OD2 ASP A  24     -15.765   6.955  -2.664  1.00  0.00           O  
ATOM    351  H   ASP A  24     -14.012  10.132  -3.877  1.00  0.00           H  
ATOM    352  HA  ASP A  24     -13.256   9.736  -1.063  1.00  0.00           H  
ATOM    353  HB2 ASP A  24     -15.377   8.628  -0.834  1.00  0.00           H  
ATOM    354  HB3 ASP A  24     -15.652  10.027  -1.873  1.00  0.00           H  
ATOM    355  N   ALA A  25     -12.125   7.762  -3.100  1.00  0.00           N  
ATOM    356  CA  ALA A  25     -11.445   6.464  -3.332  1.00  0.00           C  
ATOM    357  C   ALA A  25     -10.026   6.525  -2.769  1.00  0.00           C  
ATOM    358  O   ALA A  25      -9.415   7.574  -2.713  1.00  0.00           O  
ATOM    359  CB  ALA A  25     -11.388   6.194  -4.835  1.00  0.00           C  
ATOM    360  H   ALA A  25     -11.930   8.522  -3.684  1.00  0.00           H  
ATOM    361  HA  ALA A  25     -11.996   5.673  -2.844  1.00  0.00           H  
ATOM    362  HB1 ALA A  25     -11.190   7.119  -5.358  1.00  0.00           H  
ATOM    363  HB2 ALA A  25     -10.603   5.485  -5.046  1.00  0.00           H  
ATOM    364  HB3 ALA A  25     -12.335   5.792  -5.163  1.00  0.00           H  
ATOM    365  N   TYR A  26      -9.498   5.411  -2.352  1.00  0.00           N  
ATOM    366  CA  TYR A  26      -8.118   5.402  -1.791  1.00  0.00           C  
ATOM    367  C   TYR A  26      -7.252   4.442  -2.605  1.00  0.00           C  
ATOM    368  O   TYR A  26      -7.611   4.046  -3.695  1.00  0.00           O  
ATOM    369  CB  TYR A  26      -8.147   4.957  -0.325  1.00  0.00           C  
ATOM    370  CG  TYR A  26      -9.456   4.266  -0.011  1.00  0.00           C  
ATOM    371  CD1 TYR A  26      -9.596   2.892  -0.235  1.00  0.00           C  
ATOM    372  CD2 TYR A  26     -10.528   5.004   0.505  1.00  0.00           C  
ATOM    373  CE1 TYR A  26     -10.808   2.255   0.057  1.00  0.00           C  
ATOM    374  CE2 TYR A  26     -11.740   4.369   0.796  1.00  0.00           C  
ATOM    375  CZ  TYR A  26     -11.880   2.994   0.573  1.00  0.00           C  
ATOM    376  OH  TYR A  26     -13.076   2.366   0.860  1.00  0.00           O  
ATOM    377  H   TYR A  26     -10.009   4.576  -2.407  1.00  0.00           H  
ATOM    378  HA  TYR A  26      -7.701   6.399  -1.854  1.00  0.00           H  
ATOM    379  HB2 TYR A  26      -7.330   4.278  -0.138  1.00  0.00           H  
ATOM    380  HB3 TYR A  26      -8.044   5.825   0.304  1.00  0.00           H  
ATOM    381  HD1 TYR A  26      -8.769   2.322  -0.632  1.00  0.00           H  
ATOM    382  HD2 TYR A  26     -10.420   6.065   0.678  1.00  0.00           H  
ATOM    383  HE1 TYR A  26     -10.917   1.194  -0.115  1.00  0.00           H  
ATOM    384  HE2 TYR A  26     -12.567   4.938   1.194  1.00  0.00           H  
ATOM    385  HH  TYR A  26     -13.777   2.844   0.411  1.00  0.00           H  
ATOM    386  N   PHE A  27      -6.104   4.073  -2.102  1.00  0.00           N  
ATOM    387  CA  PHE A  27      -5.230   3.155  -2.881  1.00  0.00           C  
ATOM    388  C   PHE A  27      -5.250   1.742  -2.285  1.00  0.00           C  
ATOM    389  O   PHE A  27      -4.410   1.375  -1.489  1.00  0.00           O  
ATOM    390  CB  PHE A  27      -3.799   3.692  -2.885  1.00  0.00           C  
ATOM    391  CG  PHE A  27      -3.521   4.331  -4.225  1.00  0.00           C  
ATOM    392  CD1 PHE A  27      -3.868   3.658  -5.403  1.00  0.00           C  
ATOM    393  CD2 PHE A  27      -2.925   5.595  -4.291  1.00  0.00           C  
ATOM    394  CE1 PHE A  27      -3.619   4.249  -6.646  1.00  0.00           C  
ATOM    395  CE2 PHE A  27      -2.674   6.186  -5.536  1.00  0.00           C  
ATOM    396  CZ  PHE A  27      -3.022   5.512  -6.713  1.00  0.00           C  
ATOM    397  H   PHE A  27      -5.815   4.410  -1.228  1.00  0.00           H  
ATOM    398  HA  PHE A  27      -5.590   3.109  -3.899  1.00  0.00           H  
ATOM    399  HB2 PHE A  27      -3.686   4.427  -2.103  1.00  0.00           H  
ATOM    400  HB3 PHE A  27      -3.107   2.881  -2.724  1.00  0.00           H  
ATOM    401  HD1 PHE A  27      -4.329   2.682  -5.352  1.00  0.00           H  
ATOM    402  HD2 PHE A  27      -2.657   6.114  -3.383  1.00  0.00           H  
ATOM    403  HE1 PHE A  27      -3.887   3.730  -7.553  1.00  0.00           H  
ATOM    404  HE2 PHE A  27      -2.214   7.162  -5.587  1.00  0.00           H  
ATOM    405  HZ  PHE A  27      -2.830   5.969  -7.673  1.00  0.00           H  
ATOM    406  N   VAL A  28      -6.200   0.944  -2.684  1.00  0.00           N  
ATOM    407  CA  VAL A  28      -6.276  -0.458  -2.173  1.00  0.00           C  
ATOM    408  C   VAL A  28      -5.156  -1.293  -2.808  1.00  0.00           C  
ATOM    409  O   VAL A  28      -5.373  -1.990  -3.779  1.00  0.00           O  
ATOM    410  CB  VAL A  28      -7.623  -1.082  -2.558  1.00  0.00           C  
ATOM    411  CG1 VAL A  28      -8.701  -0.661  -1.562  1.00  0.00           C  
ATOM    412  CG2 VAL A  28      -8.021  -0.625  -3.963  1.00  0.00           C  
ATOM    413  H   VAL A  28      -6.859   1.267  -3.324  1.00  0.00           H  
ATOM    414  HA  VAL A  28      -6.166  -0.462  -1.101  1.00  0.00           H  
ATOM    415  HB  VAL A  28      -7.531  -2.157  -2.546  1.00  0.00           H  
ATOM    416 HG11 VAL A  28      -8.729   0.416  -1.494  1.00  0.00           H  
ATOM    417 HG12 VAL A  28      -9.661  -1.025  -1.896  1.00  0.00           H  
ATOM    418 HG13 VAL A  28      -8.477  -1.077  -0.590  1.00  0.00           H  
ATOM    419 HG21 VAL A  28      -7.155  -0.645  -4.608  1.00  0.00           H  
ATOM    420 HG22 VAL A  28      -8.779  -1.286  -4.356  1.00  0.00           H  
ATOM    421 HG23 VAL A  28      -8.410   0.382  -3.917  1.00  0.00           H  
ATOM    422  N   LEU A  29      -3.964  -1.231  -2.272  1.00  0.00           N  
ATOM    423  CA  LEU A  29      -2.842  -2.027  -2.852  1.00  0.00           C  
ATOM    424  C   LEU A  29      -3.340  -3.431  -3.202  1.00  0.00           C  
ATOM    425  O   LEU A  29      -3.393  -4.310  -2.366  1.00  0.00           O  
ATOM    426  CB  LEU A  29      -1.695  -2.125  -1.838  1.00  0.00           C  
ATOM    427  CG  LEU A  29      -0.659  -3.149  -2.315  1.00  0.00           C  
ATOM    428  CD1 LEU A  29       0.558  -2.418  -2.885  1.00  0.00           C  
ATOM    429  CD2 LEU A  29      -0.222  -4.015  -1.133  1.00  0.00           C  
ATOM    430  H   LEU A  29      -3.809  -0.663  -1.493  1.00  0.00           H  
ATOM    431  HA  LEU A  29      -2.485  -1.542  -3.747  1.00  0.00           H  
ATOM    432  HB2 LEU A  29      -1.221  -1.160  -1.741  1.00  0.00           H  
ATOM    433  HB3 LEU A  29      -2.084  -2.431  -0.880  1.00  0.00           H  
ATOM    434  HG  LEU A  29      -1.088  -3.774  -3.083  1.00  0.00           H  
ATOM    435 HD11 LEU A  29       0.643  -1.447  -2.421  1.00  0.00           H  
ATOM    436 HD12 LEU A  29       1.449  -2.992  -2.685  1.00  0.00           H  
ATOM    437 HD13 LEU A  29       0.438  -2.297  -3.951  1.00  0.00           H  
ATOM    438 HD21 LEU A  29      -0.893  -3.855  -0.302  1.00  0.00           H  
ATOM    439 HD22 LEU A  29      -0.246  -5.056  -1.420  1.00  0.00           H  
ATOM    440 HD23 LEU A  29       0.782  -3.746  -0.840  1.00  0.00           H  
ATOM    441  N   ARG A  30      -3.697  -3.651  -4.438  1.00  0.00           N  
ATOM    442  CA  ARG A  30      -4.181  -4.998  -4.846  1.00  0.00           C  
ATOM    443  C   ARG A  30      -3.020  -5.782  -5.460  1.00  0.00           C  
ATOM    444  O   ARG A  30      -1.872  -5.400  -5.343  1.00  0.00           O  
ATOM    445  CB  ARG A  30      -5.300  -4.849  -5.879  1.00  0.00           C  
ATOM    446  CG  ARG A  30      -6.409  -5.860  -5.580  1.00  0.00           C  
ATOM    447  CD  ARG A  30      -7.734  -5.349  -6.148  1.00  0.00           C  
ATOM    448  NE  ARG A  30      -8.841  -6.245  -5.712  1.00  0.00           N  
ATOM    449  CZ  ARG A  30      -9.258  -7.199  -6.500  1.00  0.00           C  
ATOM    450  NH1 ARG A  30      -8.413  -8.086  -6.954  1.00  0.00           N  
ATOM    451  NH2 ARG A  30     -10.517  -7.268  -6.833  1.00  0.00           N  
ATOM    452  H   ARG A  30      -3.640  -2.930  -5.100  1.00  0.00           H  
ATOM    453  HA  ARG A  30      -4.555  -5.525  -3.981  1.00  0.00           H  
ATOM    454  HB2 ARG A  30      -5.702  -3.848  -5.832  1.00  0.00           H  
ATOM    455  HB3 ARG A  30      -4.906  -5.033  -6.867  1.00  0.00           H  
ATOM    456  HG2 ARG A  30      -6.164  -6.809  -6.036  1.00  0.00           H  
ATOM    457  HG3 ARG A  30      -6.502  -5.988  -4.512  1.00  0.00           H  
ATOM    458  HD2 ARG A  30      -7.918  -4.348  -5.787  1.00  0.00           H  
ATOM    459  HD3 ARG A  30      -7.684  -5.338  -7.227  1.00  0.00           H  
ATOM    460  HE  ARG A  30      -9.258  -6.119  -4.834  1.00  0.00           H  
ATOM    461 HH11 ARG A  30      -7.448  -8.034  -6.698  1.00  0.00           H  
ATOM    462 HH12 ARG A  30      -8.733  -8.816  -7.558  1.00  0.00           H  
ATOM    463 HH21 ARG A  30     -11.164  -6.588  -6.485  1.00  0.00           H  
ATOM    464 HH22 ARG A  30     -10.836  -7.998  -7.437  1.00  0.00           H  
ATOM    465  N   ASP A  31      -3.304  -6.873  -6.115  1.00  0.00           N  
ATOM    466  CA  ASP A  31      -2.211  -7.672  -6.734  1.00  0.00           C  
ATOM    467  C   ASP A  31      -2.681  -8.219  -8.084  1.00  0.00           C  
ATOM    468  O   ASP A  31      -3.416  -9.182  -8.151  1.00  0.00           O  
ATOM    469  CB  ASP A  31      -1.845  -8.836  -5.811  1.00  0.00           C  
ATOM    470  CG  ASP A  31      -3.045  -9.772  -5.667  1.00  0.00           C  
ATOM    471  OD1 ASP A  31      -4.159  -9.306  -5.842  1.00  0.00           O  
ATOM    472  OD2 ASP A  31      -2.831 -10.940  -5.386  1.00  0.00           O  
ATOM    473  H   ASP A  31      -4.235  -7.164  -6.202  1.00  0.00           H  
ATOM    474  HA  ASP A  31      -1.344  -7.042  -6.880  1.00  0.00           H  
ATOM    475  HB2 ASP A  31      -1.011  -9.381  -6.232  1.00  0.00           H  
ATOM    476  HB3 ASP A  31      -1.571  -8.454  -4.840  1.00  0.00           H  
ATOM    477  N   GLY A  32      -2.262  -7.609  -9.161  1.00  0.00           N  
ATOM    478  CA  GLY A  32      -2.687  -8.096 -10.503  1.00  0.00           C  
ATOM    479  C   GLY A  32      -2.178  -9.522 -10.716  1.00  0.00           C  
ATOM    480  O   GLY A  32      -1.842 -10.218  -9.779  1.00  0.00           O  
ATOM    481  H   GLY A  32      -1.669  -6.832  -9.086  1.00  0.00           H  
ATOM    482  HA2 GLY A  32      -3.767  -8.084 -10.565  1.00  0.00           H  
ATOM    483  HA3 GLY A  32      -2.276  -7.453 -11.267  1.00  0.00           H  
ATOM    484  N   ALA A  33      -2.117  -9.965 -11.943  1.00  0.00           N  
ATOM    485  CA  ALA A  33      -1.629 -11.346 -12.214  1.00  0.00           C  
ATOM    486  C   ALA A  33      -0.194 -11.286 -12.740  1.00  0.00           C  
ATOM    487  O   ALA A  33       0.246 -12.151 -13.471  1.00  0.00           O  
ATOM    488  CB  ALA A  33      -2.527 -12.008 -13.260  1.00  0.00           C  
ATOM    489  H   ALA A  33      -2.392  -9.387 -12.686  1.00  0.00           H  
ATOM    490  HA  ALA A  33      -1.654 -11.922 -11.301  1.00  0.00           H  
ATOM    491  HB1 ALA A  33      -3.547 -12.020 -12.904  1.00  0.00           H  
ATOM    492  HB2 ALA A  33      -2.475 -11.452 -14.184  1.00  0.00           H  
ATOM    493  HB3 ALA A  33      -2.194 -13.021 -13.431  1.00  0.00           H  
ATOM    494  N   ALA A  34       0.540 -10.272 -12.375  1.00  0.00           N  
ATOM    495  CA  ALA A  34       1.946 -10.158 -12.856  1.00  0.00           C  
ATOM    496  C   ALA A  34       2.796  -9.459 -11.793  1.00  0.00           C  
ATOM    497  O   ALA A  34       3.931  -9.821 -11.555  1.00  0.00           O  
ATOM    498  CB  ALA A  34       1.978  -9.345 -14.151  1.00  0.00           C  
ATOM    499  H   ALA A  34       0.168  -9.583 -11.784  1.00  0.00           H  
ATOM    500  HA  ALA A  34       2.344 -11.145 -13.041  1.00  0.00           H  
ATOM    501  HB1 ALA A  34       1.061  -9.503 -14.698  1.00  0.00           H  
ATOM    502  HB2 ALA A  34       2.079  -8.295 -13.914  1.00  0.00           H  
ATOM    503  HB3 ALA A  34       2.817  -9.660 -14.753  1.00  0.00           H  
ATOM    504  N   GLY A  35       2.256  -8.459 -11.150  1.00  0.00           N  
ATOM    505  CA  GLY A  35       3.034  -7.739 -10.105  1.00  0.00           C  
ATOM    506  C   GLY A  35       2.074  -7.081  -9.113  1.00  0.00           C  
ATOM    507  O   GLY A  35       0.899  -6.927  -9.382  1.00  0.00           O  
ATOM    508  H   GLY A  35       1.339  -8.182 -11.357  1.00  0.00           H  
ATOM    509  HA2 GLY A  35       3.670  -8.441  -9.583  1.00  0.00           H  
ATOM    510  HA3 GLY A  35       3.643  -6.978 -10.568  1.00  0.00           H  
ATOM    511  N   VAL A  36       2.563  -6.695  -7.967  1.00  0.00           N  
ATOM    512  CA  VAL A  36       1.676  -6.048  -6.959  1.00  0.00           C  
ATOM    513  C   VAL A  36       1.531  -4.561  -7.287  1.00  0.00           C  
ATOM    514  O   VAL A  36       2.492  -3.887  -7.600  1.00  0.00           O  
ATOM    515  CB  VAL A  36       2.287  -6.205  -5.566  1.00  0.00           C  
ATOM    516  CG1 VAL A  36       2.693  -7.662  -5.347  1.00  0.00           C  
ATOM    517  CG2 VAL A  36       3.523  -5.309  -5.448  1.00  0.00           C  
ATOM    518  H   VAL A  36       3.513  -6.829  -7.769  1.00  0.00           H  
ATOM    519  HA  VAL A  36       0.704  -6.519  -6.981  1.00  0.00           H  
ATOM    520  HB  VAL A  36       1.560  -5.917  -4.820  1.00  0.00           H  
ATOM    521 HG11 VAL A  36       2.509  -8.227  -6.249  1.00  0.00           H  
ATOM    522 HG12 VAL A  36       3.742  -7.711  -5.099  1.00  0.00           H  
ATOM    523 HG13 VAL A  36       2.112  -8.079  -4.537  1.00  0.00           H  
ATOM    524 HG21 VAL A  36       4.030  -5.268  -6.401  1.00  0.00           H  
ATOM    525 HG22 VAL A  36       3.221  -4.315  -5.157  1.00  0.00           H  
ATOM    526 HG23 VAL A  36       4.191  -5.715  -4.702  1.00  0.00           H  
ATOM    527  N   PHE A  37       0.335  -4.044  -7.212  1.00  0.00           N  
ATOM    528  CA  PHE A  37       0.128  -2.600  -7.515  1.00  0.00           C  
ATOM    529  C   PHE A  37      -0.972  -2.046  -6.606  1.00  0.00           C  
ATOM    530  O   PHE A  37      -1.441  -2.716  -5.707  1.00  0.00           O  
ATOM    531  CB  PHE A  37      -0.277  -2.438  -8.986  1.00  0.00           C  
ATOM    532  CG  PHE A  37      -1.732  -2.808  -9.162  1.00  0.00           C  
ATOM    533  CD1 PHE A  37      -2.113  -4.153  -9.224  1.00  0.00           C  
ATOM    534  CD2 PHE A  37      -2.700  -1.801  -9.262  1.00  0.00           C  
ATOM    535  CE1 PHE A  37      -3.461  -4.492  -9.385  1.00  0.00           C  
ATOM    536  CE2 PHE A  37      -4.048  -2.140  -9.423  1.00  0.00           C  
ATOM    537  CZ  PHE A  37      -4.429  -3.485  -9.485  1.00  0.00           C  
ATOM    538  H   PHE A  37      -0.427  -4.604  -6.954  1.00  0.00           H  
ATOM    539  HA  PHE A  37       1.047  -2.061  -7.334  1.00  0.00           H  
ATOM    540  HB2 PHE A  37      -0.129  -1.413  -9.288  1.00  0.00           H  
ATOM    541  HB3 PHE A  37       0.334  -3.085  -9.599  1.00  0.00           H  
ATOM    542  HD1 PHE A  37      -1.365  -4.930  -9.148  1.00  0.00           H  
ATOM    543  HD2 PHE A  37      -2.406  -0.763  -9.214  1.00  0.00           H  
ATOM    544  HE1 PHE A  37      -3.755  -5.531  -9.433  1.00  0.00           H  
ATOM    545  HE2 PHE A  37      -4.793  -1.364  -9.499  1.00  0.00           H  
ATOM    546  HZ  PHE A  37      -5.470  -3.745  -9.609  1.00  0.00           H  
ATOM    547  N   LEU A  38      -1.389  -0.830  -6.829  1.00  0.00           N  
ATOM    548  CA  LEU A  38      -2.460  -0.247  -5.973  1.00  0.00           C  
ATOM    549  C   LEU A  38      -3.485   0.472  -6.847  1.00  0.00           C  
ATOM    550  O   LEU A  38      -3.211   1.508  -7.419  1.00  0.00           O  
ATOM    551  CB  LEU A  38      -1.855   0.755  -4.979  1.00  0.00           C  
ATOM    552  CG  LEU A  38      -0.375   0.439  -4.749  1.00  0.00           C  
ATOM    553  CD1 LEU A  38       0.478   1.274  -5.705  1.00  0.00           C  
ATOM    554  CD2 LEU A  38      -0.001   0.781  -3.305  1.00  0.00           C  
ATOM    555  H   LEU A  38      -1.001  -0.305  -7.560  1.00  0.00           H  
ATOM    556  HA  LEU A  38      -2.952  -1.039  -5.430  1.00  0.00           H  
ATOM    557  HB2 LEU A  38      -1.951   1.754  -5.377  1.00  0.00           H  
ATOM    558  HB3 LEU A  38      -2.384   0.690  -4.040  1.00  0.00           H  
ATOM    559  HG  LEU A  38      -0.197  -0.611  -4.930  1.00  0.00           H  
ATOM    560 HD11 LEU A  38      -0.160   1.753  -6.432  1.00  0.00           H  
ATOM    561 HD12 LEU A  38       1.014   2.026  -5.145  1.00  0.00           H  
ATOM    562 HD13 LEU A  38       1.183   0.633  -6.212  1.00  0.00           H  
ATOM    563 HD21 LEU A  38      -0.785   0.447  -2.641  1.00  0.00           H  
ATOM    564 HD22 LEU A  38       0.924   0.288  -3.046  1.00  0.00           H  
ATOM    565 HD23 LEU A  38       0.121   1.850  -3.208  1.00  0.00           H  
ATOM    566  N   ALA A  39      -4.670  -0.066  -6.950  1.00  0.00           N  
ATOM    567  CA  ALA A  39      -5.713   0.595  -7.780  1.00  0.00           C  
ATOM    568  C   ALA A  39      -6.532   1.535  -6.894  1.00  0.00           C  
ATOM    569  O   ALA A  39      -6.560   1.402  -5.683  1.00  0.00           O  
ATOM    570  CB  ALA A  39      -6.637  -0.460  -8.390  1.00  0.00           C  
ATOM    571  H   ALA A  39      -4.874  -0.898  -6.476  1.00  0.00           H  
ATOM    572  HA  ALA A  39      -5.237   1.161  -8.570  1.00  0.00           H  
ATOM    573  HB1 ALA A  39      -6.369  -1.435  -8.014  1.00  0.00           H  
ATOM    574  HB2 ALA A  39      -7.661  -0.239  -8.124  1.00  0.00           H  
ATOM    575  HB3 ALA A  39      -6.536  -0.447  -9.466  1.00  0.00           H  
ATOM    576  N   ALA A  40      -7.199   2.485  -7.485  1.00  0.00           N  
ATOM    577  CA  ALA A  40      -8.014   3.431  -6.677  1.00  0.00           C  
ATOM    578  C   ALA A  40      -9.378   2.808  -6.382  1.00  0.00           C  
ATOM    579  O   ALA A  40      -9.927   2.079  -7.184  1.00  0.00           O  
ATOM    580  CB  ALA A  40      -8.210   4.732  -7.457  1.00  0.00           C  
ATOM    581  H   ALA A  40      -7.165   2.577  -8.460  1.00  0.00           H  
ATOM    582  HA  ALA A  40      -7.506   3.641  -5.748  1.00  0.00           H  
ATOM    583  HB1 ALA A  40      -7.250   5.109  -7.776  1.00  0.00           H  
ATOM    584  HB2 ALA A  40      -8.827   4.541  -8.322  1.00  0.00           H  
ATOM    585  HB3 ALA A  40      -8.693   5.462  -6.824  1.00  0.00           H  
ATOM    586  N   ASN A  41      -9.931   3.093  -5.235  1.00  0.00           N  
ATOM    587  CA  ASN A  41     -11.264   2.522  -4.891  1.00  0.00           C  
ATOM    588  C   ASN A  41     -12.333   3.160  -5.781  1.00  0.00           C  
ATOM    589  O   ASN A  41     -13.483   2.768  -5.764  1.00  0.00           O  
ATOM    590  CB  ASN A  41     -11.579   2.815  -3.422  1.00  0.00           C  
ATOM    591  CG  ASN A  41     -12.840   2.053  -3.008  1.00  0.00           C  
ATOM    592  OD1 ASN A  41     -13.822   2.650  -2.612  1.00  0.00           O  
ATOM    593  ND2 ASN A  41     -12.855   0.751  -3.083  1.00  0.00           N  
ATOM    594  H   ASN A  41      -9.473   3.687  -4.604  1.00  0.00           H  
ATOM    595  HA  ASN A  41     -11.250   1.454  -5.052  1.00  0.00           H  
ATOM    596  HB2 ASN A  41     -10.749   2.501  -2.807  1.00  0.00           H  
ATOM    597  HB3 ASN A  41     -11.743   3.874  -3.293  1.00  0.00           H  
ATOM    598 HD21 ASN A  41     -12.063   0.269  -3.402  1.00  0.00           H  
ATOM    599 HD22 ASN A  41     -13.657   0.253  -2.819  1.00  0.00           H  
ATOM    600  N   THR A  42     -11.964   4.142  -6.560  1.00  0.00           N  
ATOM    601  CA  THR A  42     -12.959   4.805  -7.449  1.00  0.00           C  
ATOM    602  C   THR A  42     -13.002   4.082  -8.796  1.00  0.00           C  
ATOM    603  O   THR A  42     -13.890   4.300  -9.594  1.00  0.00           O  
ATOM    604  CB  THR A  42     -12.553   6.264  -7.668  1.00  0.00           C  
ATOM    605  OG1 THR A  42     -11.169   6.419  -7.384  1.00  0.00           O  
ATOM    606  CG2 THR A  42     -13.371   7.170  -6.745  1.00  0.00           C  
ATOM    607  H   THR A  42     -11.033   4.445  -6.558  1.00  0.00           H  
ATOM    608  HA  THR A  42     -13.934   4.768  -6.989  1.00  0.00           H  
ATOM    609  HB  THR A  42     -12.741   6.541  -8.694  1.00  0.00           H  
ATOM    610  HG1 THR A  42     -10.833   7.133  -7.930  1.00  0.00           H  
ATOM    611 HG21 THR A  42     -13.846   6.570  -5.982  1.00  0.00           H  
ATOM    612 HG22 THR A  42     -12.718   7.893  -6.281  1.00  0.00           H  
ATOM    613 HG23 THR A  42     -14.127   7.683  -7.322  1.00  0.00           H  
ATOM    614  N   PHE A  43     -12.046   3.224  -9.051  1.00  0.00           N  
ATOM    615  CA  PHE A  43     -12.016   2.477 -10.345  1.00  0.00           C  
ATOM    616  C   PHE A  43     -13.448   2.134 -10.778  1.00  0.00           C  
ATOM    617  O   PHE A  43     -14.269   1.785  -9.952  1.00  0.00           O  
ATOM    618  CB  PHE A  43     -11.217   1.184 -10.154  1.00  0.00           C  
ATOM    619  CG  PHE A  43     -11.169   0.420 -11.455  1.00  0.00           C  
ATOM    620  CD1 PHE A  43     -12.291  -0.297 -11.888  1.00  0.00           C  
ATOM    621  CD2 PHE A  43     -10.002   0.427 -12.228  1.00  0.00           C  
ATOM    622  CE1 PHE A  43     -12.245  -1.006 -13.095  1.00  0.00           C  
ATOM    623  CE2 PHE A  43      -9.956  -0.281 -13.434  1.00  0.00           C  
ATOM    624  CZ  PHE A  43     -11.077  -0.998 -13.868  1.00  0.00           C  
ATOM    625  H   PHE A  43     -11.343   3.070  -8.386  1.00  0.00           H  
ATOM    626  HA  PHE A  43     -11.541   3.085 -11.100  1.00  0.00           H  
ATOM    627  HB2 PHE A  43     -10.211   1.427  -9.842  1.00  0.00           H  
ATOM    628  HB3 PHE A  43     -11.692   0.578  -9.398  1.00  0.00           H  
ATOM    629  HD1 PHE A  43     -13.191  -0.303 -11.292  1.00  0.00           H  
ATOM    630  HD2 PHE A  43      -9.136   0.980 -11.892  1.00  0.00           H  
ATOM    631  HE1 PHE A  43     -13.110  -1.558 -13.430  1.00  0.00           H  
ATOM    632  HE2 PHE A  43      -9.054  -0.276 -14.030  1.00  0.00           H  
ATOM    633  HZ  PHE A  43     -11.041  -1.545 -14.798  1.00  0.00           H  
ATOM    634  N   PRO A  44     -13.710   2.237 -12.059  1.00  0.00           N  
ATOM    635  CA  PRO A  44     -12.720   2.656 -13.046  1.00  0.00           C  
ATOM    636  C   PRO A  44     -12.510   4.177 -13.011  1.00  0.00           C  
ATOM    637  O   PRO A  44     -11.616   4.695 -13.650  1.00  0.00           O  
ATOM    638  CB  PRO A  44     -13.326   2.243 -14.381  1.00  0.00           C  
ATOM    639  CG  PRO A  44     -14.863   2.274 -14.108  1.00  0.00           C  
ATOM    640  CD  PRO A  44     -15.039   1.923 -12.601  1.00  0.00           C  
ATOM    641  HA  PRO A  44     -11.787   2.140 -12.894  1.00  0.00           H  
ATOM    642  HB2 PRO A  44     -13.056   2.952 -15.154  1.00  0.00           H  
ATOM    643  HB3 PRO A  44     -13.020   1.246 -14.648  1.00  0.00           H  
ATOM    644  HG2 PRO A  44     -15.257   3.260 -14.313  1.00  0.00           H  
ATOM    645  HG3 PRO A  44     -15.365   1.537 -14.714  1.00  0.00           H  
ATOM    646  HD2 PRO A  44     -15.801   2.544 -12.149  1.00  0.00           H  
ATOM    647  HD3 PRO A  44     -15.262   0.876 -12.471  1.00  0.00           H  
ATOM    648  N   LYS A  45     -13.324   4.897 -12.282  1.00  0.00           N  
ATOM    649  CA  LYS A  45     -13.159   6.379 -12.226  1.00  0.00           C  
ATOM    650  C   LYS A  45     -11.671   6.716 -12.088  1.00  0.00           C  
ATOM    651  O   LYS A  45     -11.221   7.766 -12.504  1.00  0.00           O  
ATOM    652  CB  LYS A  45     -13.939   6.935 -11.028  1.00  0.00           C  
ATOM    653  CG  LYS A  45     -13.415   8.326 -10.669  1.00  0.00           C  
ATOM    654  CD  LYS A  45     -14.257   8.914  -9.535  1.00  0.00           C  
ATOM    655  CE  LYS A  45     -14.700  10.330  -9.909  1.00  0.00           C  
ATOM    656  NZ  LYS A  45     -15.554  10.886  -8.823  1.00  0.00           N  
ATOM    657  H   LYS A  45     -14.043   4.467 -11.776  1.00  0.00           H  
ATOM    658  HA  LYS A  45     -13.540   6.816 -13.135  1.00  0.00           H  
ATOM    659  HB2 LYS A  45     -14.987   7.001 -11.283  1.00  0.00           H  
ATOM    660  HB3 LYS A  45     -13.817   6.279 -10.183  1.00  0.00           H  
ATOM    661  HG2 LYS A  45     -12.386   8.246 -10.352  1.00  0.00           H  
ATOM    662  HG3 LYS A  45     -13.477   8.968 -11.532  1.00  0.00           H  
ATOM    663  HD2 LYS A  45     -15.128   8.294  -9.374  1.00  0.00           H  
ATOM    664  HD3 LYS A  45     -13.669   8.951  -8.630  1.00  0.00           H  
ATOM    665  HE2 LYS A  45     -13.829  10.957 -10.038  1.00  0.00           H  
ATOM    666  HE3 LYS A  45     -15.261  10.300 -10.830  1.00  0.00           H  
ATOM    667  HZ1 LYS A  45     -16.174  10.139  -8.452  1.00  0.00           H  
ATOM    668  HZ2 LYS A  45     -14.952  11.247  -8.056  1.00  0.00           H  
ATOM    669  HZ3 LYS A  45     -16.135  11.662  -9.203  1.00  0.00           H  
ATOM    670  N   SER A  46     -10.905   5.832 -11.514  1.00  0.00           N  
ATOM    671  CA  SER A  46      -9.450   6.099 -11.359  1.00  0.00           C  
ATOM    672  C   SER A  46      -8.663   4.868 -11.807  1.00  0.00           C  
ATOM    673  O   SER A  46      -8.683   3.838 -11.163  1.00  0.00           O  
ATOM    674  CB  SER A  46      -9.139   6.401  -9.891  1.00  0.00           C  
ATOM    675  OG  SER A  46      -7.784   6.069  -9.620  1.00  0.00           O  
ATOM    676  H   SER A  46     -11.286   4.990 -11.189  1.00  0.00           H  
ATOM    677  HA  SER A  46      -9.172   6.946 -11.968  1.00  0.00           H  
ATOM    678  HB2 SER A  46      -9.292   7.450  -9.698  1.00  0.00           H  
ATOM    679  HB3 SER A  46      -9.797   5.822  -9.259  1.00  0.00           H  
ATOM    680  HG  SER A  46      -7.688   5.117  -9.702  1.00  0.00           H  
ATOM    681  N   ARG A  47      -7.972   4.963 -12.909  1.00  0.00           N  
ATOM    682  CA  ARG A  47      -7.188   3.795 -13.396  1.00  0.00           C  
ATOM    683  C   ARG A  47      -5.784   3.844 -12.794  1.00  0.00           C  
ATOM    684  O   ARG A  47      -4.885   3.153 -13.230  1.00  0.00           O  
ATOM    685  CB  ARG A  47      -7.093   3.842 -14.922  1.00  0.00           C  
ATOM    686  CG  ARG A  47      -7.952   2.728 -15.522  1.00  0.00           C  
ATOM    687  CD  ARG A  47      -8.307   3.078 -16.969  1.00  0.00           C  
ATOM    688  NE  ARG A  47      -7.804   2.010 -17.876  1.00  0.00           N  
ATOM    689  CZ  ARG A  47      -8.627   1.113 -18.349  1.00  0.00           C  
ATOM    690  NH1 ARG A  47      -9.494   1.444 -19.266  1.00  0.00           N  
ATOM    691  NH2 ARG A  47      -8.583  -0.113 -17.904  1.00  0.00           N  
ATOM    692  H   ARG A  47      -7.969   5.802 -13.416  1.00  0.00           H  
ATOM    693  HA  ARG A  47      -7.678   2.882 -13.093  1.00  0.00           H  
ATOM    694  HB2 ARG A  47      -7.446   4.801 -15.275  1.00  0.00           H  
ATOM    695  HB3 ARG A  47      -6.066   3.704 -15.223  1.00  0.00           H  
ATOM    696  HG2 ARG A  47      -7.401   1.798 -15.500  1.00  0.00           H  
ATOM    697  HG3 ARG A  47      -8.859   2.622 -14.946  1.00  0.00           H  
ATOM    698  HD2 ARG A  47      -9.380   3.158 -17.066  1.00  0.00           H  
ATOM    699  HD3 ARG A  47      -7.850   4.020 -17.233  1.00  0.00           H  
ATOM    700  HE  ARG A  47      -6.855   1.978 -18.118  1.00  0.00           H  
ATOM    701 HH11 ARG A  47      -9.528   2.383 -19.607  1.00  0.00           H  
ATOM    702 HH12 ARG A  47     -10.125   0.757 -19.629  1.00  0.00           H  
ATOM    703 HH21 ARG A  47      -7.918  -0.366 -17.201  1.00  0.00           H  
ATOM    704 HH22 ARG A  47      -9.214  -0.799 -18.266  1.00  0.00           H  
ATOM    705  N   GLU A  48      -5.591   4.654 -11.789  1.00  0.00           N  
ATOM    706  CA  GLU A  48      -4.247   4.746 -11.156  1.00  0.00           C  
ATOM    707  C   GLU A  48      -3.863   3.375 -10.595  1.00  0.00           C  
ATOM    708  O   GLU A  48      -4.232   3.018  -9.494  1.00  0.00           O  
ATOM    709  CB  GLU A  48      -4.285   5.772 -10.021  1.00  0.00           C  
ATOM    710  CG  GLU A  48      -4.596   7.154 -10.596  1.00  0.00           C  
ATOM    711  CD  GLU A  48      -4.079   8.232  -9.642  1.00  0.00           C  
ATOM    712  OE1 GLU A  48      -2.890   8.232  -9.369  1.00  0.00           O  
ATOM    713  OE2 GLU A  48      -4.881   9.040  -9.201  1.00  0.00           O  
ATOM    714  H   GLU A  48      -6.330   5.201 -11.450  1.00  0.00           H  
ATOM    715  HA  GLU A  48      -3.519   5.050 -11.893  1.00  0.00           H  
ATOM    716  HB2 GLU A  48      -5.051   5.494  -9.312  1.00  0.00           H  
ATOM    717  HB3 GLU A  48      -3.327   5.796  -9.526  1.00  0.00           H  
ATOM    718  HG2 GLU A  48      -4.115   7.261 -11.557  1.00  0.00           H  
ATOM    719  HG3 GLU A  48      -5.664   7.264 -10.714  1.00  0.00           H  
ATOM    720  N   THR A  49      -3.127   2.606 -11.345  1.00  0.00           N  
ATOM    721  CA  THR A  49      -2.721   1.256 -10.859  1.00  0.00           C  
ATOM    722  C   THR A  49      -1.287   0.970 -11.308  1.00  0.00           C  
ATOM    723  O   THR A  49      -0.968   1.047 -12.478  1.00  0.00           O  
ATOM    724  CB  THR A  49      -3.659   0.191 -11.441  1.00  0.00           C  
ATOM    725  OG1 THR A  49      -2.923  -0.998 -11.691  1.00  0.00           O  
ATOM    726  CG2 THR A  49      -4.274   0.693 -12.750  1.00  0.00           C  
ATOM    727  H   THR A  49      -2.843   2.913 -12.232  1.00  0.00           H  
ATOM    728  HA  THR A  49      -2.775   1.231  -9.780  1.00  0.00           H  
ATOM    729  HB  THR A  49      -4.447  -0.016 -10.735  1.00  0.00           H  
ATOM    730  HG1 THR A  49      -3.541  -1.675 -11.977  1.00  0.00           H  
ATOM    731 HG21 THR A  49      -3.639   1.458 -13.175  1.00  0.00           H  
ATOM    732 HG22 THR A  49      -4.364  -0.128 -13.444  1.00  0.00           H  
ATOM    733 HG23 THR A  49      -5.252   1.107 -12.552  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.419   0.642 -10.392  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.992   0.356 -10.778  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.786  -0.090  -9.547  1.00  0.00           C  
ATOM    737  O   ARG A  50       1.283  -0.101  -8.442  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.626   1.621 -11.359  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.310   2.813 -10.452  1.00  0.00           C  
ATOM    740  CD  ARG A  50       2.587   3.265  -9.741  1.00  0.00           C  
ATOM    741  NE  ARG A  50       3.060   4.546 -10.339  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       3.085   5.633  -9.616  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.990   6.316  -9.427  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       4.206   6.035  -9.083  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.693   0.585  -9.453  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.010  -0.428 -11.520  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.697   1.491 -11.424  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.224   1.805 -12.344  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.921   3.625 -11.048  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.576   2.520  -9.716  1.00  0.00           H  
ATOM    751  HD2 ARG A  50       2.382   3.412  -8.691  1.00  0.00           H  
ATOM    752  HD3 ARG A  50       3.350   2.510  -9.857  1.00  0.00           H  
ATOM    753  HE  ARG A  50       3.351   4.572 -11.274  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       1.130   6.008  -9.836  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       2.010   7.149  -8.873  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       5.045   5.510  -9.228  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       4.226   6.867  -8.529  1.00  0.00           H  
ATOM    758  N   ALA A  51       3.025  -0.456  -9.732  1.00  0.00           N  
ATOM    759  CA  ALA A  51       3.854  -0.900  -8.577  1.00  0.00           C  
ATOM    760  C   ALA A  51       3.984   0.247  -7.569  1.00  0.00           C  
ATOM    761  O   ALA A  51       3.935   1.404  -7.940  1.00  0.00           O  
ATOM    762  CB  ALA A  51       5.239  -1.309  -9.075  1.00  0.00           C  
ATOM    763  H   ALA A  51       3.411  -0.438 -10.633  1.00  0.00           H  
ATOM    764  HA  ALA A  51       3.380  -1.745  -8.100  1.00  0.00           H  
ATOM    765  HB1 ALA A  51       5.415  -0.870 -10.047  1.00  0.00           H  
ATOM    766  HB2 ALA A  51       5.988  -0.958  -8.383  1.00  0.00           H  
ATOM    767  HB3 ALA A  51       5.291  -2.385  -9.151  1.00  0.00           H  
ATOM    768  N   PRO A  52       4.127  -0.111  -6.318  1.00  0.00           N  
ATOM    769  CA  PRO A  52       4.244   0.862  -5.243  1.00  0.00           C  
ATOM    770  C   PRO A  52       5.678   1.394  -5.128  1.00  0.00           C  
ATOM    771  O   PRO A  52       6.628   0.637  -5.079  1.00  0.00           O  
ATOM    772  CB  PRO A  52       3.881   0.076  -3.992  1.00  0.00           C  
ATOM    773  CG  PRO A  52       4.289  -1.392  -4.346  1.00  0.00           C  
ATOM    774  CD  PRO A  52       4.175  -1.519  -5.895  1.00  0.00           C  
ATOM    775  HA  PRO A  52       3.545   1.671  -5.382  1.00  0.00           H  
ATOM    776  HB2 PRO A  52       4.444   0.440  -3.141  1.00  0.00           H  
ATOM    777  HB3 PRO A  52       2.822   0.126  -3.802  1.00  0.00           H  
ATOM    778  HG2 PRO A  52       5.307  -1.579  -4.028  1.00  0.00           H  
ATOM    779  HG3 PRO A  52       3.616  -2.090  -3.873  1.00  0.00           H  
ATOM    780  HD2 PRO A  52       5.046  -2.017  -6.302  1.00  0.00           H  
ATOM    781  HD3 PRO A  52       3.271  -2.031  -6.176  1.00  0.00           H  
ATOM    782  N   LEU A  53       5.840   2.689  -5.067  1.00  0.00           N  
ATOM    783  CA  LEU A  53       7.207   3.260  -4.929  1.00  0.00           C  
ATOM    784  C   LEU A  53       7.863   2.669  -3.678  1.00  0.00           C  
ATOM    785  O   LEU A  53       7.201   2.394  -2.696  1.00  0.00           O  
ATOM    786  CB  LEU A  53       7.113   4.784  -4.784  1.00  0.00           C  
ATOM    787  CG  LEU A  53       7.822   5.451  -5.963  1.00  0.00           C  
ATOM    788  CD1 LEU A  53       7.522   6.946  -5.970  1.00  0.00           C  
ATOM    789  CD2 LEU A  53       9.331   5.245  -5.833  1.00  0.00           C  
ATOM    790  H   LEU A  53       5.064   3.281  -5.100  1.00  0.00           H  
ATOM    791  HA  LEU A  53       7.791   3.012  -5.798  1.00  0.00           H  
ATOM    792  HB2 LEU A  53       6.074   5.080  -4.773  1.00  0.00           H  
ATOM    793  HB3 LEU A  53       7.584   5.089  -3.863  1.00  0.00           H  
ATOM    794  HG  LEU A  53       7.472   5.016  -6.883  1.00  0.00           H  
ATOM    795 HD11 LEU A  53       6.610   7.133  -5.428  1.00  0.00           H  
ATOM    796 HD12 LEU A  53       8.337   7.477  -5.502  1.00  0.00           H  
ATOM    797 HD13 LEU A  53       7.413   7.282  -6.992  1.00  0.00           H  
ATOM    798 HD21 LEU A  53       9.523   4.395  -5.197  1.00  0.00           H  
ATOM    799 HD22 LEU A  53       9.755   5.069  -6.809  1.00  0.00           H  
ATOM    800 HD23 LEU A  53       9.778   6.128  -5.399  1.00  0.00           H  
ATOM    801  N   VAL A  54       9.153   2.463  -3.697  1.00  0.00           N  
ATOM    802  CA  VAL A  54       9.822   1.884  -2.499  1.00  0.00           C  
ATOM    803  C   VAL A  54       9.590   2.798  -1.295  1.00  0.00           C  
ATOM    804  O   VAL A  54       9.617   2.364  -0.160  1.00  0.00           O  
ATOM    805  CB  VAL A  54      11.322   1.749  -2.760  1.00  0.00           C  
ATOM    806  CG1 VAL A  54      11.925   0.762  -1.758  1.00  0.00           C  
ATOM    807  CG2 VAL A  54      11.546   1.228  -4.178  1.00  0.00           C  
ATOM    808  H   VAL A  54       9.678   2.686  -4.496  1.00  0.00           H  
ATOM    809  HA  VAL A  54       9.405   0.909  -2.294  1.00  0.00           H  
ATOM    810  HB  VAL A  54      11.796   2.713  -2.647  1.00  0.00           H  
ATOM    811 HG11 VAL A  54      11.140   0.156  -1.332  1.00  0.00           H  
ATOM    812 HG12 VAL A  54      12.635   0.125  -2.265  1.00  0.00           H  
ATOM    813 HG13 VAL A  54      12.427   1.307  -0.973  1.00  0.00           H  
ATOM    814 HG21 VAL A  54      10.592   1.066  -4.659  1.00  0.00           H  
ATOM    815 HG22 VAL A  54      12.116   1.950  -4.743  1.00  0.00           H  
ATOM    816 HG23 VAL A  54      12.089   0.296  -4.136  1.00  0.00           H  
ATOM    817  N   GLU A  55       9.356   4.059  -1.531  1.00  0.00           N  
ATOM    818  CA  GLU A  55       9.117   4.994  -0.397  1.00  0.00           C  
ATOM    819  C   GLU A  55       7.703   4.778   0.143  1.00  0.00           C  
ATOM    820  O   GLU A  55       7.467   4.844   1.332  1.00  0.00           O  
ATOM    821  CB  GLU A  55       9.268   6.439  -0.880  1.00  0.00           C  
ATOM    822  CG  GLU A  55       8.455   6.639  -2.160  1.00  0.00           C  
ATOM    823  CD  GLU A  55       8.336   8.135  -2.461  1.00  0.00           C  
ATOM    824  OE1 GLU A  55       8.608   8.922  -1.569  1.00  0.00           O  
ATOM    825  OE2 GLU A  55       7.975   8.468  -3.577  1.00  0.00           O  
ATOM    826  H   GLU A  55       9.333   4.390  -2.454  1.00  0.00           H  
ATOM    827  HA  GLU A  55       9.833   4.797   0.387  1.00  0.00           H  
ATOM    828  HB2 GLU A  55       8.909   7.113  -0.115  1.00  0.00           H  
ATOM    829  HB3 GLU A  55      10.308   6.645  -1.081  1.00  0.00           H  
ATOM    830  HG2 GLU A  55       8.951   6.145  -2.983  1.00  0.00           H  
ATOM    831  HG3 GLU A  55       7.468   6.222  -2.030  1.00  0.00           H  
ATOM    832  N   GLU A  56       6.763   4.510  -0.721  1.00  0.00           N  
ATOM    833  CA  GLU A  56       5.371   4.278  -0.251  1.00  0.00           C  
ATOM    834  C   GLU A  56       5.318   2.938   0.485  1.00  0.00           C  
ATOM    835  O   GLU A  56       4.491   2.720   1.347  1.00  0.00           O  
ATOM    836  CB  GLU A  56       4.423   4.242  -1.452  1.00  0.00           C  
ATOM    837  CG  GLU A  56       4.055   5.671  -1.855  1.00  0.00           C  
ATOM    838  CD  GLU A  56       3.415   5.662  -3.245  1.00  0.00           C  
ATOM    839  OE1 GLU A  56       2.270   5.253  -3.344  1.00  0.00           O  
ATOM    840  OE2 GLU A  56       4.081   6.063  -4.185  1.00  0.00           O  
ATOM    841  H   GLU A  56       6.974   4.453  -1.676  1.00  0.00           H  
ATOM    842  HA  GLU A  56       5.077   5.071   0.420  1.00  0.00           H  
ATOM    843  HB2 GLU A  56       4.911   3.747  -2.280  1.00  0.00           H  
ATOM    844  HB3 GLU A  56       3.526   3.703  -1.188  1.00  0.00           H  
ATOM    845  HG2 GLU A  56       3.357   6.079  -1.139  1.00  0.00           H  
ATOM    846  HG3 GLU A  56       4.947   6.280  -1.877  1.00  0.00           H  
ATOM    847  N   LEU A  57       6.206   2.043   0.149  1.00  0.00           N  
ATOM    848  CA  LEU A  57       6.225   0.717   0.824  1.00  0.00           C  
ATOM    849  C   LEU A  57       6.805   0.874   2.230  1.00  0.00           C  
ATOM    850  O   LEU A  57       6.338   0.271   3.177  1.00  0.00           O  
ATOM    851  CB  LEU A  57       7.099  -0.248   0.019  1.00  0.00           C  
ATOM    852  CG  LEU A  57       6.465  -1.642   0.011  1.00  0.00           C  
ATOM    853  CD1 LEU A  57       5.990  -2.004   1.419  1.00  0.00           C  
ATOM    854  CD2 LEU A  57       5.271  -1.653  -0.946  1.00  0.00           C  
ATOM    855  H   LEU A  57       6.866   2.246  -0.547  1.00  0.00           H  
ATOM    856  HA  LEU A  57       5.220   0.328   0.887  1.00  0.00           H  
ATOM    857  HB2 LEU A  57       7.191   0.111  -0.995  1.00  0.00           H  
ATOM    858  HB3 LEU A  57       8.080  -0.305   0.470  1.00  0.00           H  
ATOM    859  HG  LEU A  57       7.197  -2.365  -0.317  1.00  0.00           H  
ATOM    860 HD11 LEU A  57       6.706  -1.646   2.143  1.00  0.00           H  
ATOM    861 HD12 LEU A  57       5.030  -1.544   1.604  1.00  0.00           H  
ATOM    862 HD13 LEU A  57       5.897  -3.075   1.501  1.00  0.00           H  
ATOM    863 HD21 LEU A  57       5.404  -0.890  -1.697  1.00  0.00           H  
ATOM    864 HD22 LEU A  57       5.202  -2.620  -1.423  1.00  0.00           H  
ATOM    865 HD23 LEU A  57       4.365  -1.460  -0.392  1.00  0.00           H  
ATOM    866  N   TYR A  58       7.822   1.682   2.376  1.00  0.00           N  
ATOM    867  CA  TYR A  58       8.431   1.876   3.721  1.00  0.00           C  
ATOM    868  C   TYR A  58       7.457   2.644   4.617  1.00  0.00           C  
ATOM    869  O   TYR A  58       7.268   2.314   5.771  1.00  0.00           O  
ATOM    870  CB  TYR A  58       9.731   2.671   3.582  1.00  0.00           C  
ATOM    871  CG  TYR A  58      10.696   2.253   4.664  1.00  0.00           C  
ATOM    872  CD1 TYR A  58      11.061   0.907   4.796  1.00  0.00           C  
ATOM    873  CD2 TYR A  58      11.227   3.209   5.537  1.00  0.00           C  
ATOM    874  CE1 TYR A  58      11.956   0.519   5.799  1.00  0.00           C  
ATOM    875  CE2 TYR A  58      12.123   2.822   6.540  1.00  0.00           C  
ATOM    876  CZ  TYR A  58      12.487   1.476   6.672  1.00  0.00           C  
ATOM    877  OH  TYR A  58      13.371   1.094   7.660  1.00  0.00           O  
ATOM    878  H   TYR A  58       8.184   2.159   1.599  1.00  0.00           H  
ATOM    879  HA  TYR A  58       8.643   0.914   4.163  1.00  0.00           H  
ATOM    880  HB2 TYR A  58      10.169   2.478   2.613  1.00  0.00           H  
ATOM    881  HB3 TYR A  58       9.519   3.725   3.677  1.00  0.00           H  
ATOM    882  HD1 TYR A  58      10.650   0.168   4.123  1.00  0.00           H  
ATOM    883  HD2 TYR A  58      10.947   4.248   5.435  1.00  0.00           H  
ATOM    884  HE1 TYR A  58      12.237  -0.519   5.901  1.00  0.00           H  
ATOM    885  HE2 TYR A  58      12.534   3.560   7.214  1.00  0.00           H  
ATOM    886  HH  TYR A  58      14.201   0.857   7.241  1.00  0.00           H  
ATOM    887  N   ARG A  59       6.840   3.670   4.096  1.00  0.00           N  
ATOM    888  CA  ARG A  59       5.880   4.459   4.920  1.00  0.00           C  
ATOM    889  C   ARG A  59       4.664   3.594   5.258  1.00  0.00           C  
ATOM    890  O   ARG A  59       4.016   3.788   6.268  1.00  0.00           O  
ATOM    891  CB  ARG A  59       5.426   5.691   4.134  1.00  0.00           C  
ATOM    892  CG  ARG A  59       4.986   6.784   5.109  1.00  0.00           C  
ATOM    893  CD  ARG A  59       3.604   7.302   4.706  1.00  0.00           C  
ATOM    894  NE  ARG A  59       2.872   7.763   5.918  1.00  0.00           N  
ATOM    895  CZ  ARG A  59       2.843   7.016   6.988  1.00  0.00           C  
ATOM    896  NH1 ARG A  59       2.639   5.732   6.881  1.00  0.00           N  
ATOM    897  NH2 ARG A  59       3.020   7.553   8.164  1.00  0.00           N  
ATOM    898  H   ARG A  59       7.008   3.920   3.164  1.00  0.00           H  
ATOM    899  HA  ARG A  59       6.365   4.773   5.833  1.00  0.00           H  
ATOM    900  HB2 ARG A  59       6.245   6.056   3.530  1.00  0.00           H  
ATOM    901  HB3 ARG A  59       4.598   5.426   3.496  1.00  0.00           H  
ATOM    902  HG2 ARG A  59       4.941   6.378   6.109  1.00  0.00           H  
ATOM    903  HG3 ARG A  59       5.695   7.598   5.083  1.00  0.00           H  
ATOM    904  HD2 ARG A  59       3.716   8.126   4.017  1.00  0.00           H  
ATOM    905  HD3 ARG A  59       3.048   6.508   4.229  1.00  0.00           H  
ATOM    906  HE  ARG A  59       2.412   8.629   5.913  1.00  0.00           H  
ATOM    907 HH11 ARG A  59       2.504   5.320   5.980  1.00  0.00           H  
ATOM    908 HH12 ARG A  59       2.617   5.159   7.701  1.00  0.00           H  
ATOM    909 HH21 ARG A  59       3.176   8.538   8.246  1.00  0.00           H  
ATOM    910 HH22 ARG A  59       2.998   6.980   8.984  1.00  0.00           H  
ATOM    911  N   PHE A  60       4.350   2.643   4.423  1.00  0.00           N  
ATOM    912  CA  PHE A  60       3.176   1.768   4.701  1.00  0.00           C  
ATOM    913  C   PHE A  60       3.665   0.403   5.187  1.00  0.00           C  
ATOM    914  O   PHE A  60       3.013  -0.604   4.997  1.00  0.00           O  
ATOM    915  CB  PHE A  60       2.353   1.593   3.424  1.00  0.00           C  
ATOM    916  CG  PHE A  60       1.538   2.840   3.177  1.00  0.00           C  
ATOM    917  CD1 PHE A  60       2.151   3.987   2.660  1.00  0.00           C  
ATOM    918  CD2 PHE A  60       0.167   2.849   3.466  1.00  0.00           C  
ATOM    919  CE1 PHE A  60       1.396   5.144   2.433  1.00  0.00           C  
ATOM    920  CE2 PHE A  60      -0.589   4.005   3.238  1.00  0.00           C  
ATOM    921  CZ  PHE A  60       0.025   5.152   2.722  1.00  0.00           C  
ATOM    922  H   PHE A  60       4.885   2.502   3.615  1.00  0.00           H  
ATOM    923  HA  PHE A  60       2.562   2.223   5.465  1.00  0.00           H  
ATOM    924  HB2 PHE A  60       3.017   1.426   2.589  1.00  0.00           H  
ATOM    925  HB3 PHE A  60       1.691   0.747   3.534  1.00  0.00           H  
ATOM    926  HD1 PHE A  60       3.208   3.981   2.438  1.00  0.00           H  
ATOM    927  HD2 PHE A  60      -0.305   1.964   3.865  1.00  0.00           H  
ATOM    928  HE1 PHE A  60       1.868   6.029   2.034  1.00  0.00           H  
ATOM    929  HE2 PHE A  60      -1.646   4.011   3.460  1.00  0.00           H  
ATOM    930  HZ  PHE A  60      -0.558   6.044   2.545  1.00  0.00           H  
ATOM    931  N   ARG A  61       4.809   0.364   5.812  1.00  0.00           N  
ATOM    932  CA  ARG A  61       5.341  -0.936   6.312  1.00  0.00           C  
ATOM    933  C   ARG A  61       4.425  -1.471   7.414  1.00  0.00           C  
ATOM    934  O   ARG A  61       4.246  -2.663   7.561  1.00  0.00           O  
ATOM    935  CB  ARG A  61       6.749  -0.727   6.875  1.00  0.00           C  
ATOM    936  CG  ARG A  61       7.776  -1.357   5.932  1.00  0.00           C  
ATOM    937  CD  ARG A  61       8.252  -2.691   6.511  1.00  0.00           C  
ATOM    938  NE  ARG A  61       9.524  -2.482   7.260  1.00  0.00           N  
ATOM    939  CZ  ARG A  61      10.418  -3.430   7.305  1.00  0.00           C  
ATOM    940  NH1 ARG A  61      10.840  -3.983   6.200  1.00  0.00           N  
ATOM    941  NH2 ARG A  61      10.890  -3.828   8.455  1.00  0.00           N  
ATOM    942  H   ARG A  61       5.318   1.190   5.954  1.00  0.00           H  
ATOM    943  HA  ARG A  61       5.381  -1.645   5.499  1.00  0.00           H  
ATOM    944  HB2 ARG A  61       6.946   0.331   6.969  1.00  0.00           H  
ATOM    945  HB3 ARG A  61       6.820  -1.194   7.846  1.00  0.00           H  
ATOM    946  HG2 ARG A  61       7.321  -1.525   4.966  1.00  0.00           H  
ATOM    947  HG3 ARG A  61       8.619  -0.693   5.822  1.00  0.00           H  
ATOM    948  HD2 ARG A  61       7.500  -3.082   7.181  1.00  0.00           H  
ATOM    949  HD3 ARG A  61       8.418  -3.393   5.708  1.00  0.00           H  
ATOM    950  HE  ARG A  61       9.688  -1.631   7.718  1.00  0.00           H  
ATOM    951 HH11 ARG A  61      10.478  -3.678   5.319  1.00  0.00           H  
ATOM    952 HH12 ARG A  61      11.525  -4.710   6.235  1.00  0.00           H  
ATOM    953 HH21 ARG A  61      10.566  -3.406   9.302  1.00  0.00           H  
ATOM    954 HH22 ARG A  61      11.575  -4.556   8.489  1.00  0.00           H  
ATOM    955  N   ASP A  62       3.841  -0.597   8.189  1.00  0.00           N  
ATOM    956  CA  ASP A  62       2.935  -1.054   9.281  1.00  0.00           C  
ATOM    957  C   ASP A  62       1.723  -1.769   8.677  1.00  0.00           C  
ATOM    958  O   ASP A  62       0.952  -2.399   9.373  1.00  0.00           O  
ATOM    959  CB  ASP A  62       2.462   0.156  10.090  1.00  0.00           C  
ATOM    960  CG  ASP A  62       2.138   1.311   9.141  1.00  0.00           C  
ATOM    961  OD1 ASP A  62       1.040   1.325   8.610  1.00  0.00           O  
ATOM    962  OD2 ASP A  62       2.993   2.162   8.962  1.00  0.00           O  
ATOM    963  H   ASP A  62       3.997   0.361   8.051  1.00  0.00           H  
ATOM    964  HA  ASP A  62       3.467  -1.734   9.929  1.00  0.00           H  
ATOM    965  HB2 ASP A  62       1.578  -0.109  10.651  1.00  0.00           H  
ATOM    966  HB3 ASP A  62       3.242   0.460  10.771  1.00  0.00           H  
ATOM    967  N   ARG A  63       1.553  -1.681   7.386  1.00  0.00           N  
ATOM    968  CA  ARG A  63       0.396  -2.360   6.737  1.00  0.00           C  
ATOM    969  C   ARG A  63       0.922  -3.390   5.737  1.00  0.00           C  
ATOM    970  O   ARG A  63       0.198  -4.247   5.270  1.00  0.00           O  
ATOM    971  CB  ARG A  63      -0.456  -1.323   6.002  1.00  0.00           C  
ATOM    972  CG  ARG A  63      -1.824  -1.214   6.678  1.00  0.00           C  
ATOM    973  CD  ARG A  63      -2.434   0.156   6.378  1.00  0.00           C  
ATOM    974  NE  ARG A  63      -2.617   0.906   7.652  1.00  0.00           N  
ATOM    975  CZ  ARG A  63      -3.145   2.101   7.636  1.00  0.00           C  
ATOM    976  NH1 ARG A  63      -2.565   3.061   6.969  1.00  0.00           N  
ATOM    977  NH2 ARG A  63      -4.251   2.334   8.287  1.00  0.00           N  
ATOM    978  H   ARG A  63       2.190  -1.172   6.842  1.00  0.00           H  
ATOM    979  HA  ARG A  63      -0.202  -2.854   7.487  1.00  0.00           H  
ATOM    980  HB2 ARG A  63       0.039  -0.363   6.033  1.00  0.00           H  
ATOM    981  HB3 ARG A  63      -0.588  -1.628   4.974  1.00  0.00           H  
ATOM    982  HG2 ARG A  63      -2.474  -1.989   6.299  1.00  0.00           H  
ATOM    983  HG3 ARG A  63      -1.708  -1.329   7.745  1.00  0.00           H  
ATOM    984  HD2 ARG A  63      -1.775   0.709   5.727  1.00  0.00           H  
ATOM    985  HD3 ARG A  63      -3.392   0.026   5.896  1.00  0.00           H  
ATOM    986  HE  ARG A  63      -2.342   0.504   8.503  1.00  0.00           H  
ATOM    987 HH11 ARG A  63      -1.716   2.881   6.470  1.00  0.00           H  
ATOM    988 HH12 ARG A  63      -2.968   3.975   6.956  1.00  0.00           H  
ATOM    989 HH21 ARG A  63      -4.695   1.599   8.798  1.00  0.00           H  
ATOM    990 HH22 ARG A  63      -4.654   3.249   8.275  1.00  0.00           H  
ATOM    991  N   LEU A  64       2.181  -3.310   5.411  1.00  0.00           N  
ATOM    992  CA  LEU A  64       2.777  -4.271   4.447  1.00  0.00           C  
ATOM    993  C   LEU A  64       2.294  -5.693   4.757  1.00  0.00           C  
ATOM    994  O   LEU A  64       2.778  -6.315   5.681  1.00  0.00           O  
ATOM    995  CB  LEU A  64       4.296  -4.223   4.583  1.00  0.00           C  
ATOM    996  CG  LEU A  64       4.943  -4.570   3.245  1.00  0.00           C  
ATOM    997  CD1 LEU A  64       6.454  -4.379   3.357  1.00  0.00           C  
ATOM    998  CD2 LEU A  64       4.636  -6.027   2.893  1.00  0.00           C  
ATOM    999  H   LEU A  64       2.743  -2.609   5.805  1.00  0.00           H  
ATOM   1000  HA  LEU A  64       2.498  -3.998   3.441  1.00  0.00           H  
ATOM   1001  HB2 LEU A  64       4.599  -3.230   4.882  1.00  0.00           H  
ATOM   1002  HB3 LEU A  64       4.613  -4.936   5.329  1.00  0.00           H  
ATOM   1003  HG  LEU A  64       4.551  -3.920   2.477  1.00  0.00           H  
ATOM   1004 HD11 LEU A  64       6.664  -3.370   3.682  1.00  0.00           H  
ATOM   1005 HD12 LEU A  64       6.852  -5.079   4.076  1.00  0.00           H  
ATOM   1006 HD13 LEU A  64       6.910  -4.550   2.394  1.00  0.00           H  
ATOM   1007 HD21 LEU A  64       3.566  -6.170   2.849  1.00  0.00           H  
ATOM   1008 HD22 LEU A  64       5.071  -6.264   1.932  1.00  0.00           H  
ATOM   1009 HD23 LEU A  64       5.056  -6.676   3.647  1.00  0.00           H  
ATOM   1010  N   PRO A  65       1.362  -6.172   3.970  1.00  0.00           N  
ATOM   1011  CA  PRO A  65       0.830  -7.512   4.153  1.00  0.00           C  
ATOM   1012  C   PRO A  65       1.984  -8.516   4.224  1.00  0.00           C  
ATOM   1013  O   PRO A  65       2.312  -9.023   5.278  1.00  0.00           O  
ATOM   1014  CB  PRO A  65      -0.040  -7.753   2.921  1.00  0.00           C  
ATOM   1015  CG  PRO A  65      -0.423  -6.312   2.458  1.00  0.00           C  
ATOM   1016  CD  PRO A  65       0.780  -5.410   2.856  1.00  0.00           C  
ATOM   1017  HA  PRO A  65       0.229  -7.565   5.043  1.00  0.00           H  
ATOM   1018  HB2 PRO A  65       0.519  -8.271   2.153  1.00  0.00           H  
ATOM   1019  HB3 PRO A  65      -0.929  -8.302   3.183  1.00  0.00           H  
ATOM   1020  HG2 PRO A  65      -0.573  -6.292   1.388  1.00  0.00           H  
ATOM   1021  HG3 PRO A  65      -1.314  -5.980   2.968  1.00  0.00           H  
ATOM   1022  HD2 PRO A  65       1.481  -5.320   2.036  1.00  0.00           H  
ATOM   1023  HD3 PRO A  65       0.445  -4.442   3.193  1.00  0.00           H  
TER    1024      PRO A  65
ENDMDL
END
