ATOM      1  N   LYS A   1       4.582  14.165   1.890  1.00  0.00           N  
ATOM      2  CA  LYS A   1       4.834  12.703   1.738  1.00  0.00           C  
ATOM      3  C   LYS A   1       4.291  11.964   2.967  1.00  0.00           C  
ATOM      4  O   LYS A   1       4.027  12.562   3.990  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.341  12.460   1.611  1.00  0.00           C  
ATOM      6  CG  LYS A   1       6.784  12.745   0.174  1.00  0.00           C  
ATOM      7  CD  LYS A   1       8.215  13.292   0.176  1.00  0.00           C  
ATOM      8  CE  LYS A   1       8.261  14.602   0.966  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       8.736  15.701   0.079  1.00  0.00           N  
ATOM     10  H1  LYS A   1       4.560  14.410   2.900  1.00  0.00           H  
ATOM     11  H2  LYS A   1       5.341  14.700   1.418  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.666  14.406   1.459  1.00  0.00           H  
ATOM     13  HA  LYS A   1       4.333  12.345   0.850  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       6.870  13.116   2.289  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.562  11.433   1.857  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.748  11.830  -0.401  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       6.123  13.475  -0.270  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       8.875  12.569   0.636  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.533  13.475  -0.839  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       7.272  14.836   1.332  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.938  14.495   1.801  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.733  15.373  -0.909  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       8.106  16.522   0.175  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.701  15.975   0.352  1.00  0.00           H  
ATOM     25  N   LYS A   2       4.114  10.670   2.876  1.00  0.00           N  
ATOM     26  CA  LYS A   2       3.581   9.911   4.044  1.00  0.00           C  
ATOM     27  C   LYS A   2       3.651   8.402   3.775  1.00  0.00           C  
ATOM     28  O   LYS A   2       3.644   7.960   2.643  1.00  0.00           O  
ATOM     29  CB  LYS A   2       2.125  10.313   4.285  1.00  0.00           C  
ATOM     30  CG  LYS A   2       1.269   9.867   3.097  1.00  0.00           C  
ATOM     31  CD  LYS A   2       0.619   8.515   3.408  1.00  0.00           C  
ATOM     32  CE  LYS A   2      -0.330   8.131   2.272  1.00  0.00           C  
ATOM     33  NZ  LYS A   2      -1.342   9.208   2.083  1.00  0.00           N  
ATOM     34  H   LYS A   2       4.330  10.202   2.047  1.00  0.00           H  
ATOM     35  HA  LYS A   2       4.167  10.148   4.920  1.00  0.00           H  
ATOM     36  HB2 LYS A   2       1.766   9.840   5.187  1.00  0.00           H  
ATOM     37  HB3 LYS A   2       2.061  11.385   4.390  1.00  0.00           H  
ATOM     38  HG2 LYS A   2       0.499  10.604   2.914  1.00  0.00           H  
ATOM     39  HG3 LYS A   2       1.891   9.772   2.220  1.00  0.00           H  
ATOM     40  HD2 LYS A   2       1.387   7.762   3.507  1.00  0.00           H  
ATOM     41  HD3 LYS A   2       0.062   8.586   4.331  1.00  0.00           H  
ATOM     42  HE2 LYS A   2       0.235   8.004   1.360  1.00  0.00           H  
ATOM     43  HE3 LYS A   2      -0.829   7.206   2.517  1.00  0.00           H  
ATOM     44  HZ1 LYS A   2      -1.693   9.521   3.010  1.00  0.00           H  
ATOM     45  HZ2 LYS A   2      -0.904  10.011   1.588  1.00  0.00           H  
ATOM     46  HZ3 LYS A   2      -2.135   8.844   1.519  1.00  0.00           H  
ATOM     47  N   ASP A   3       3.692   7.611   4.814  1.00  0.00           N  
ATOM     48  CA  ASP A   3       3.734   6.134   4.641  1.00  0.00           C  
ATOM     49  C   ASP A   3       2.313   5.596   4.839  1.00  0.00           C  
ATOM     50  O   ASP A   3       1.517   6.195   5.534  1.00  0.00           O  
ATOM     51  CB  ASP A   3       4.650   5.536   5.705  1.00  0.00           C  
ATOM     52  CG  ASP A   3       5.792   6.509   6.004  1.00  0.00           C  
ATOM     53  OD1 ASP A   3       6.257   7.148   5.075  1.00  0.00           O  
ATOM     54  OD2 ASP A   3       6.183   6.597   7.156  1.00  0.00           O  
ATOM     55  H   ASP A   3       3.679   7.990   5.718  1.00  0.00           H  
ATOM     56  HA  ASP A   3       4.100   5.882   3.654  1.00  0.00           H  
ATOM     57  HB2 ASP A   3       4.080   5.364   6.605  1.00  0.00           H  
ATOM     58  HB3 ASP A   3       5.056   4.601   5.351  1.00  0.00           H  
ATOM     59  N   GLY A   4       1.969   4.483   4.250  1.00  0.00           N  
ATOM     60  CA  GLY A   4       0.581   3.972   4.452  1.00  0.00           C  
ATOM     61  C   GLY A   4       0.276   2.802   3.519  1.00  0.00           C  
ATOM     62  O   GLY A   4       1.158   2.193   2.942  1.00  0.00           O  
ATOM     63  H   GLY A   4       2.609   3.995   3.688  1.00  0.00           H  
ATOM     64  HA2 GLY A   4       0.467   3.645   5.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -0.123   4.768   4.254  1.00  0.00           H  
ATOM     66  N   TYR A   5      -0.987   2.485   3.387  1.00  0.00           N  
ATOM     67  CA  TYR A   5      -1.407   1.354   2.512  1.00  0.00           C  
ATOM     68  C   TYR A   5      -2.082   1.901   1.248  1.00  0.00           C  
ATOM     69  O   TYR A   5      -3.264   2.179   1.256  1.00  0.00           O  
ATOM     70  CB  TYR A   5      -2.412   0.476   3.267  1.00  0.00           C  
ATOM     71  CG  TYR A   5      -1.706  -0.312   4.345  1.00  0.00           C  
ATOM     72  CD1 TYR A   5      -0.767  -1.291   4.001  1.00  0.00           C  
ATOM     73  CD2 TYR A   5      -1.994  -0.061   5.690  1.00  0.00           C  
ATOM     74  CE1 TYR A   5      -0.115  -2.018   5.004  1.00  0.00           C  
ATOM     75  CE2 TYR A   5      -1.342  -0.786   6.693  1.00  0.00           C  
ATOM     76  CZ  TYR A   5      -0.402  -1.764   6.351  1.00  0.00           C  
ATOM     77  OH  TYR A   5       0.241  -2.477   7.343  1.00  0.00           O  
ATOM     78  H   TYR A   5      -1.664   2.994   3.878  1.00  0.00           H  
ATOM     79  HA  TYR A   5      -0.544   0.765   2.241  1.00  0.00           H  
ATOM     80  HB2 TYR A   5      -3.165   1.104   3.721  1.00  0.00           H  
ATOM     81  HB3 TYR A   5      -2.884  -0.205   2.575  1.00  0.00           H  
ATOM     82  HD1 TYR A   5      -0.546  -1.485   2.964  1.00  0.00           H  
ATOM     83  HD2 TYR A   5      -2.720   0.691   5.953  1.00  0.00           H  
ATOM     84  HE1 TYR A   5       0.610  -2.772   4.741  1.00  0.00           H  
ATOM     85  HE2 TYR A   5      -1.565  -0.590   7.730  1.00  0.00           H  
ATOM     86  HH  TYR A   5      -0.407  -2.701   8.015  1.00  0.00           H  
ATOM     87  N   PRO A   6      -1.312   2.042   0.200  1.00  0.00           N  
ATOM     88  CA  PRO A   6      -1.823   2.554  -1.088  1.00  0.00           C  
ATOM     89  C   PRO A   6      -2.951   1.658  -1.627  1.00  0.00           C  
ATOM     90  O   PRO A   6      -2.760   0.482  -1.881  1.00  0.00           O  
ATOM     91  CB  PRO A   6      -0.610   2.522  -2.029  1.00  0.00           C  
ATOM     92  CG  PRO A   6       0.605   1.996  -1.219  1.00  0.00           C  
ATOM     93  CD  PRO A   6       0.123   1.711   0.214  1.00  0.00           C  
ATOM     94  HA  PRO A   6      -2.170   3.569  -0.977  1.00  0.00           H  
ATOM     95  HB2 PRO A   6      -0.812   1.864  -2.863  1.00  0.00           H  
ATOM     96  HB3 PRO A   6      -0.401   3.518  -2.388  1.00  0.00           H  
ATOM     97  HG2 PRO A   6       0.985   1.091  -1.671  1.00  0.00           H  
ATOM     98  HG3 PRO A   6       1.381   2.745  -1.196  1.00  0.00           H  
ATOM     99  HD2 PRO A   6       0.270   0.672   0.466  1.00  0.00           H  
ATOM    100  HD3 PRO A   6       0.641   2.344   0.916  1.00  0.00           H  
ATOM    101  N   VAL A   7      -4.127   2.210  -1.808  1.00  0.00           N  
ATOM    102  CA  VAL A   7      -5.270   1.399  -2.331  1.00  0.00           C  
ATOM    103  C   VAL A   7      -5.636   1.861  -3.745  1.00  0.00           C  
ATOM    104  O   VAL A   7      -5.473   3.014  -4.095  1.00  0.00           O  
ATOM    105  CB  VAL A   7      -6.478   1.565  -1.409  1.00  0.00           C  
ATOM    106  CG1 VAL A   7      -6.041   1.377   0.045  1.00  0.00           C  
ATOM    107  CG2 VAL A   7      -7.068   2.964  -1.584  1.00  0.00           C  
ATOM    108  H   VAL A   7      -4.257   3.163  -1.600  1.00  0.00           H  
ATOM    109  HA  VAL A   7      -4.994   0.358  -2.361  1.00  0.00           H  
ATOM    110  HB  VAL A   7      -7.221   0.823  -1.660  1.00  0.00           H  
ATOM    111 HG11 VAL A   7      -5.164   1.977   0.239  1.00  0.00           H  
ATOM    112 HG12 VAL A   7      -6.840   1.685   0.704  1.00  0.00           H  
ATOM    113 HG13 VAL A   7      -5.812   0.336   0.221  1.00  0.00           H  
ATOM    114 HG21 VAL A   7      -6.290   3.703  -1.458  1.00  0.00           H  
ATOM    115 HG22 VAL A   7      -7.493   3.055  -2.572  1.00  0.00           H  
ATOM    116 HG23 VAL A   7      -7.838   3.123  -0.844  1.00  0.00           H  
ATOM    117  N   ASP A   8      -6.127   0.965  -4.561  1.00  0.00           N  
ATOM    118  CA  ASP A   8      -6.502   1.345  -5.955  1.00  0.00           C  
ATOM    119  C   ASP A   8      -7.860   2.058  -5.950  1.00  0.00           C  
ATOM    120  O   ASP A   8      -8.331   2.502  -4.922  1.00  0.00           O  
ATOM    121  CB  ASP A   8      -6.583   0.082  -6.821  1.00  0.00           C  
ATOM    122  CG  ASP A   8      -7.418  -0.982  -6.107  1.00  0.00           C  
ATOM    123  OD1 ASP A   8      -8.237  -0.612  -5.285  1.00  0.00           O  
ATOM    124  OD2 ASP A   8      -7.223  -2.151  -6.395  1.00  0.00           O  
ATOM    125  H   ASP A   8      -6.247   0.039  -4.256  1.00  0.00           H  
ATOM    126  HA  ASP A   8      -5.752   2.008  -6.361  1.00  0.00           H  
ATOM    127  HB2 ASP A   8      -7.039   0.321  -7.769  1.00  0.00           H  
ATOM    128  HB3 ASP A   8      -5.588  -0.300  -6.989  1.00  0.00           H  
ATOM    129  N   SER A   9      -8.489   2.179  -7.089  1.00  0.00           N  
ATOM    130  CA  SER A   9      -9.810   2.869  -7.146  1.00  0.00           C  
ATOM    131  C   SER A   9     -10.863   2.025  -6.423  1.00  0.00           C  
ATOM    132  O   SER A   9     -11.955   2.481  -6.150  1.00  0.00           O  
ATOM    133  CB  SER A   9     -10.228   3.061  -8.606  1.00  0.00           C  
ATOM    134  OG  SER A   9      -9.427   2.234  -9.440  1.00  0.00           O  
ATOM    135  H   SER A   9      -8.089   1.822  -7.908  1.00  0.00           H  
ATOM    136  HA  SER A   9      -9.733   3.832  -6.666  1.00  0.00           H  
ATOM    137  HB2 SER A   9     -11.264   2.787  -8.725  1.00  0.00           H  
ATOM    138  HB3 SER A   9     -10.098   4.100  -8.882  1.00  0.00           H  
ATOM    139  HG  SER A   9      -9.760   2.305 -10.337  1.00  0.00           H  
ATOM    140  N   GLY A  10     -10.545   0.797  -6.116  1.00  0.00           N  
ATOM    141  CA  GLY A  10     -11.528  -0.076  -5.413  1.00  0.00           C  
ATOM    142  C   GLY A  10     -11.334   0.026  -3.896  1.00  0.00           C  
ATOM    143  O   GLY A  10     -12.063  -0.575  -3.131  1.00  0.00           O  
ATOM    144  H   GLY A  10      -9.662   0.448  -6.352  1.00  0.00           H  
ATOM    145  HA2 GLY A  10     -12.531   0.236  -5.668  1.00  0.00           H  
ATOM    146  HA3 GLY A  10     -11.382  -1.100  -5.721  1.00  0.00           H  
ATOM    147  N   ASN A  11     -10.353   0.767  -3.450  1.00  0.00           N  
ATOM    148  CA  ASN A  11     -10.116   0.889  -1.984  1.00  0.00           C  
ATOM    149  C   ASN A  11      -9.493  -0.405  -1.498  1.00  0.00           C  
ATOM    150  O   ASN A  11      -9.698  -0.839  -0.383  1.00  0.00           O  
ATOM    151  CB  ASN A  11     -11.437   1.125  -1.248  1.00  0.00           C  
ATOM    152  CG  ASN A  11     -11.387   2.463  -0.523  1.00  0.00           C  
ATOM    153  OD1 ASN A  11     -11.878   3.460  -1.015  1.00  0.00           O  
ATOM    154  ND2 ASN A  11     -10.814   2.520   0.636  1.00  0.00           N  
ATOM    155  H   ASN A  11      -9.761   1.233  -4.078  1.00  0.00           H  
ATOM    156  HA  ASN A  11      -9.436   1.701  -1.797  1.00  0.00           H  
ATOM    157  HB2 ASN A  11     -12.246   1.130  -1.948  1.00  0.00           H  
ATOM    158  HB3 ASN A  11     -11.591   0.337  -0.527  1.00  0.00           H  
ATOM    159 HD21 ASN A  11     -10.429   1.709   1.017  1.00  0.00           H  
ATOM    160 HD22 ASN A  11     -10.765   3.369   1.124  1.00  0.00           H  
ATOM    161  N   CYS A  12      -8.743  -1.022  -2.350  1.00  0.00           N  
ATOM    162  CA  CYS A  12      -8.094  -2.298  -2.000  1.00  0.00           C  
ATOM    163  C   CYS A  12      -6.582  -2.095  -1.942  1.00  0.00           C  
ATOM    164  O   CYS A  12      -5.933  -1.893  -2.951  1.00  0.00           O  
ATOM    165  CB  CYS A  12      -8.438  -3.325  -3.074  1.00  0.00           C  
ATOM    166  SG  CYS A  12     -10.231  -3.573  -3.121  1.00  0.00           S  
ATOM    167  H   CYS A  12      -8.613  -0.643  -3.236  1.00  0.00           H  
ATOM    168  HA  CYS A  12      -8.453  -2.638  -1.042  1.00  0.00           H  
ATOM    169  HB2 CYS A  12      -8.100  -2.968  -4.035  1.00  0.00           H  
ATOM    170  HB3 CYS A  12      -7.953  -4.252  -2.846  1.00  0.00           H  
ATOM    171  N   LYS A  13      -6.014  -2.147  -0.771  1.00  0.00           N  
ATOM    172  CA  LYS A  13      -4.544  -1.964  -0.653  1.00  0.00           C  
ATOM    173  C   LYS A  13      -3.851  -3.108  -1.394  1.00  0.00           C  
ATOM    174  O   LYS A  13      -4.265  -4.249  -1.322  1.00  0.00           O  
ATOM    175  CB  LYS A  13      -4.151  -1.969   0.832  1.00  0.00           C  
ATOM    176  CG  LYS A  13      -2.699  -2.430   1.007  1.00  0.00           C  
ATOM    177  CD  LYS A  13      -1.753  -1.415   0.367  1.00  0.00           C  
ATOM    178  CE  LYS A  13      -0.555  -2.148  -0.246  1.00  0.00           C  
ATOM    179  NZ  LYS A  13       0.445  -1.154  -0.727  1.00  0.00           N  
ATOM    180  H   LYS A  13      -6.554  -2.311   0.031  1.00  0.00           H  
ATOM    181  HA  LYS A  13      -4.262  -1.022  -1.098  1.00  0.00           H  
ATOM    182  HB2 LYS A  13      -4.256  -0.970   1.229  1.00  0.00           H  
ATOM    183  HB3 LYS A  13      -4.804  -2.637   1.371  1.00  0.00           H  
ATOM    184  HG2 LYS A  13      -2.476  -2.514   2.060  1.00  0.00           H  
ATOM    185  HG3 LYS A  13      -2.566  -3.392   0.534  1.00  0.00           H  
ATOM    186  HD2 LYS A  13      -2.278  -0.874  -0.404  1.00  0.00           H  
ATOM    187  HD3 LYS A  13      -1.404  -0.724   1.119  1.00  0.00           H  
ATOM    188  HE2 LYS A  13      -0.101  -2.783   0.500  1.00  0.00           H  
ATOM    189  HE3 LYS A  13      -0.889  -2.750  -1.075  1.00  0.00           H  
ATOM    190  HZ1 LYS A  13      -0.047  -0.301  -1.057  1.00  0.00           H  
ATOM    191  HZ2 LYS A  13       1.090  -0.908   0.052  1.00  0.00           H  
ATOM    192  HZ3 LYS A  13       0.989  -1.561  -1.512  1.00  0.00           H  
ATOM    193  N   TYR A  14      -2.803  -2.815  -2.110  1.00  0.00           N  
ATOM    194  CA  TYR A  14      -2.097  -3.896  -2.853  1.00  0.00           C  
ATOM    195  C   TYR A  14      -1.632  -4.979  -1.871  1.00  0.00           C  
ATOM    196  O   TYR A  14      -1.463  -4.732  -0.694  1.00  0.00           O  
ATOM    197  CB  TYR A  14      -0.899  -3.303  -3.593  1.00  0.00           C  
ATOM    198  CG  TYR A  14      -1.379  -2.152  -4.445  1.00  0.00           C  
ATOM    199  CD1 TYR A  14      -2.584  -2.266  -5.148  1.00  0.00           C  
ATOM    200  CD2 TYR A  14      -0.626  -0.975  -4.531  1.00  0.00           C  
ATOM    201  CE1 TYR A  14      -3.035  -1.204  -5.938  1.00  0.00           C  
ATOM    202  CE2 TYR A  14      -1.078   0.087  -5.322  1.00  0.00           C  
ATOM    203  CZ  TYR A  14      -2.282  -0.028  -6.025  1.00  0.00           C  
ATOM    204  OH  TYR A  14      -2.727   1.020  -6.802  1.00  0.00           O  
ATOM    205  H   TYR A  14      -2.484  -1.884  -2.161  1.00  0.00           H  
ATOM    206  HA  TYR A  14      -2.777  -4.336  -3.569  1.00  0.00           H  
ATOM    207  HB2 TYR A  14      -0.166  -2.951  -2.882  1.00  0.00           H  
ATOM    208  HB3 TYR A  14      -0.457  -4.058  -4.226  1.00  0.00           H  
ATOM    209  HD1 TYR A  14      -3.167  -3.174  -5.078  1.00  0.00           H  
ATOM    210  HD2 TYR A  14       0.302  -0.887  -3.987  1.00  0.00           H  
ATOM    211  HE1 TYR A  14      -3.963  -1.292  -6.481  1.00  0.00           H  
ATOM    212  HE2 TYR A  14      -0.499   0.996  -5.390  1.00  0.00           H  
ATOM    213  HH  TYR A  14      -3.066   1.701  -6.214  1.00  0.00           H  
ATOM    214  N   GLU A  15      -1.443  -6.182  -2.345  1.00  0.00           N  
ATOM    215  CA  GLU A  15      -1.009  -7.290  -1.441  1.00  0.00           C  
ATOM    216  C   GLU A  15       0.517  -7.322  -1.331  1.00  0.00           C  
ATOM    217  O   GLU A  15       1.210  -6.545  -1.956  1.00  0.00           O  
ATOM    218  CB  GLU A  15      -1.485  -8.620  -2.019  1.00  0.00           C  
ATOM    219  CG  GLU A  15      -2.949  -8.504  -2.449  1.00  0.00           C  
ATOM    220  CD  GLU A  15      -3.038  -8.532  -3.976  1.00  0.00           C  
ATOM    221  OE1 GLU A  15      -2.721  -9.562  -4.548  1.00  0.00           O  
ATOM    222  OE2 GLU A  15      -3.421  -7.525  -4.547  1.00  0.00           O  
ATOM    223  H   GLU A  15      -1.598  -6.363  -3.297  1.00  0.00           H  
ATOM    224  HA  GLU A  15      -1.441  -7.149  -0.461  1.00  0.00           H  
ATOM    225  HB2 GLU A  15      -0.877  -8.872  -2.876  1.00  0.00           H  
ATOM    226  HB3 GLU A  15      -1.389  -9.387  -1.269  1.00  0.00           H  
ATOM    227  HG2 GLU A  15      -3.511  -9.332  -2.040  1.00  0.00           H  
ATOM    228  HG3 GLU A  15      -3.357  -7.575  -2.084  1.00  0.00           H  
ATOM    229  N   CYS A  16       1.049  -8.228  -0.546  1.00  0.00           N  
ATOM    230  CA  CYS A  16       2.529  -8.309  -0.417  1.00  0.00           C  
ATOM    231  C   CYS A  16       2.960  -9.682   0.113  1.00  0.00           C  
ATOM    232  O   CYS A  16       2.464 -10.162   1.113  1.00  0.00           O  
ATOM    233  CB  CYS A  16       3.030  -7.207   0.524  1.00  0.00           C  
ATOM    234  SG  CYS A  16       2.850  -7.700   2.258  1.00  0.00           S  
ATOM    235  H   CYS A  16       0.474  -8.852  -0.054  1.00  0.00           H  
ATOM    236  HA  CYS A  16       2.969  -8.159  -1.390  1.00  0.00           H  
ATOM    237  HB2 CYS A  16       4.069  -7.024   0.320  1.00  0.00           H  
ATOM    238  HB3 CYS A  16       2.464  -6.306   0.351  1.00  0.00           H  
ATOM    239  N   LEU A  17       3.902 -10.299  -0.546  1.00  0.00           N  
ATOM    240  CA  LEU A  17       4.406 -11.625  -0.090  1.00  0.00           C  
ATOM    241  C   LEU A  17       5.936 -11.572  -0.010  1.00  0.00           C  
ATOM    242  O   LEU A  17       6.585 -12.538   0.342  1.00  0.00           O  
ATOM    243  CB  LEU A  17       3.982 -12.709  -1.086  1.00  0.00           C  
ATOM    244  CG  LEU A  17       2.480 -12.606  -1.344  1.00  0.00           C  
ATOM    245  CD1 LEU A  17       2.061 -13.664  -2.369  1.00  0.00           C  
ATOM    246  CD2 LEU A  17       1.723 -12.841  -0.036  1.00  0.00           C  
ATOM    247  H   LEU A  17       4.293  -9.878  -1.339  1.00  0.00           H  
ATOM    248  HA  LEU A  17       4.001 -11.850   0.885  1.00  0.00           H  
ATOM    249  HB2 LEU A  17       4.518 -12.574  -2.015  1.00  0.00           H  
ATOM    250  HB3 LEU A  17       4.209 -13.681  -0.676  1.00  0.00           H  
ATOM    251  HG  LEU A  17       2.249 -11.622  -1.726  1.00  0.00           H  
ATOM    252 HD11 LEU A  17       2.928 -14.222  -2.687  1.00  0.00           H  
ATOM    253 HD12 LEU A  17       1.346 -14.337  -1.919  1.00  0.00           H  
ATOM    254 HD13 LEU A  17       1.610 -13.180  -3.223  1.00  0.00           H  
ATOM    255 HD21 LEU A  17       2.331 -13.436   0.631  1.00  0.00           H  
ATOM    256 HD22 LEU A  17       1.502 -11.892   0.430  1.00  0.00           H  
ATOM    257 HD23 LEU A  17       0.800 -13.363  -0.243  1.00  0.00           H  
ATOM    258  N   LYS A  18       6.513 -10.445  -0.331  1.00  0.00           N  
ATOM    259  CA  LYS A  18       7.995 -10.308  -0.279  1.00  0.00           C  
ATOM    260  C   LYS A  18       8.340  -8.841  -0.014  1.00  0.00           C  
ATOM    261  O   LYS A  18       7.721  -7.944  -0.550  1.00  0.00           O  
ATOM    262  CB  LYS A  18       8.594 -10.738  -1.620  1.00  0.00           C  
ATOM    263  CG  LYS A  18       8.823 -12.251  -1.625  1.00  0.00           C  
ATOM    264  CD  LYS A  18      10.310 -12.542  -1.847  1.00  0.00           C  
ATOM    265  CE  LYS A  18      10.683 -12.227  -3.298  1.00  0.00           C  
ATOM    266  NZ  LYS A  18      12.119 -12.555  -3.531  1.00  0.00           N  
ATOM    267  H   LYS A  18       5.969  -9.681  -0.610  1.00  0.00           H  
ATOM    268  HA  LYS A  18       8.390 -10.927   0.514  1.00  0.00           H  
ATOM    269  HB2 LYS A  18       7.913 -10.474  -2.415  1.00  0.00           H  
ATOM    270  HB3 LYS A  18       9.537 -10.234  -1.771  1.00  0.00           H  
ATOM    271  HG2 LYS A  18       8.508 -12.666  -0.679  1.00  0.00           H  
ATOM    272  HG3 LYS A  18       8.249 -12.697  -2.423  1.00  0.00           H  
ATOM    273  HD2 LYS A  18      10.899 -11.928  -1.182  1.00  0.00           H  
ATOM    274  HD3 LYS A  18      10.508 -13.584  -1.644  1.00  0.00           H  
ATOM    275  HE2 LYS A  18      10.068 -12.817  -3.962  1.00  0.00           H  
ATOM    276  HE3 LYS A  18      10.517 -11.178  -3.493  1.00  0.00           H  
ATOM    277  HZ1 LYS A  18      12.302 -13.539  -3.251  1.00  0.00           H  
ATOM    278  HZ2 LYS A  18      12.341 -12.436  -4.541  1.00  0.00           H  
ATOM    279  HZ3 LYS A  18      12.717 -11.919  -2.968  1.00  0.00           H  
ATOM    280  N   ASP A  19       9.315  -8.584   0.811  1.00  0.00           N  
ATOM    281  CA  ASP A  19       9.679  -7.169   1.109  1.00  0.00           C  
ATOM    282  C   ASP A  19      10.145  -6.460  -0.170  1.00  0.00           C  
ATOM    283  O   ASP A  19      10.036  -5.256  -0.292  1.00  0.00           O  
ATOM    284  CB  ASP A  19      10.793  -7.136   2.155  1.00  0.00           C  
ATOM    285  CG  ASP A  19      10.682  -5.846   2.968  1.00  0.00           C  
ATOM    286  OD1 ASP A  19      10.759  -4.785   2.372  1.00  0.00           O  
ATOM    287  OD2 ASP A  19      10.516  -5.941   4.173  1.00  0.00           O  
ATOM    288  H   ASP A  19       9.801  -9.319   1.242  1.00  0.00           H  
ATOM    289  HA  ASP A  19       8.813  -6.657   1.500  1.00  0.00           H  
ATOM    290  HB2 ASP A  19      10.693  -7.988   2.813  1.00  0.00           H  
ATOM    291  HB3 ASP A  19      11.754  -7.172   1.663  1.00  0.00           H  
ATOM    292  N   ASP A  20      10.660  -7.189  -1.125  1.00  0.00           N  
ATOM    293  CA  ASP A  20      11.121  -6.545  -2.388  1.00  0.00           C  
ATOM    294  C   ASP A  20       9.898  -6.171  -3.232  1.00  0.00           C  
ATOM    295  O   ASP A  20       9.932  -5.241  -4.011  1.00  0.00           O  
ATOM    296  CB  ASP A  20      12.043  -7.527  -3.143  1.00  0.00           C  
ATOM    297  CG  ASP A  20      11.441  -7.941  -4.495  1.00  0.00           C  
ATOM    298  OD1 ASP A  20      10.561  -8.787  -4.495  1.00  0.00           O  
ATOM    299  OD2 ASP A  20      11.870  -7.404  -5.503  1.00  0.00           O  
ATOM    300  H   ASP A  20      10.741  -8.158  -1.016  1.00  0.00           H  
ATOM    301  HA  ASP A  20      11.673  -5.641  -2.152  1.00  0.00           H  
ATOM    302  HB2 ASP A  20      12.995  -7.056  -3.310  1.00  0.00           H  
ATOM    303  HB3 ASP A  20      12.188  -8.410  -2.537  1.00  0.00           H  
ATOM    304  N   TYR A  21       8.818  -6.885  -3.079  1.00  0.00           N  
ATOM    305  CA  TYR A  21       7.603  -6.557  -3.869  1.00  0.00           C  
ATOM    306  C   TYR A  21       7.032  -5.240  -3.354  1.00  0.00           C  
ATOM    307  O   TYR A  21       6.445  -4.472  -4.091  1.00  0.00           O  
ATOM    308  CB  TYR A  21       6.561  -7.666  -3.707  1.00  0.00           C  
ATOM    309  CG  TYR A  21       5.294  -7.275  -4.430  1.00  0.00           C  
ATOM    310  CD1 TYR A  21       5.365  -6.595  -5.652  1.00  0.00           C  
ATOM    311  CD2 TYR A  21       4.048  -7.593  -3.878  1.00  0.00           C  
ATOM    312  CE1 TYR A  21       4.189  -6.234  -6.323  1.00  0.00           C  
ATOM    313  CE2 TYR A  21       2.872  -7.232  -4.547  1.00  0.00           C  
ATOM    314  CZ  TYR A  21       2.942  -6.553  -5.770  1.00  0.00           C  
ATOM    315  OH  TYR A  21       1.782  -6.198  -6.429  1.00  0.00           O  
ATOM    316  H   TYR A  21       8.806  -7.631  -2.443  1.00  0.00           H  
ATOM    317  HA  TYR A  21       7.865  -6.454  -4.912  1.00  0.00           H  
ATOM    318  HB2 TYR A  21       6.944  -8.585  -4.125  1.00  0.00           H  
ATOM    319  HB3 TYR A  21       6.346  -7.808  -2.659  1.00  0.00           H  
ATOM    320  HD1 TYR A  21       6.327  -6.349  -6.078  1.00  0.00           H  
ATOM    321  HD2 TYR A  21       3.994  -8.114  -2.936  1.00  0.00           H  
ATOM    322  HE1 TYR A  21       4.245  -5.710  -7.266  1.00  0.00           H  
ATOM    323  HE2 TYR A  21       1.910  -7.479  -4.120  1.00  0.00           H  
ATOM    324  HH  TYR A  21       1.037  -6.534  -5.924  1.00  0.00           H  
ATOM    325  N   CYS A  22       7.208  -4.968  -2.089  1.00  0.00           N  
ATOM    326  CA  CYS A  22       6.684  -3.696  -1.528  1.00  0.00           C  
ATOM    327  C   CYS A  22       7.620  -2.560  -1.901  1.00  0.00           C  
ATOM    328  O   CYS A  22       7.203  -1.581  -2.440  1.00  0.00           O  
ATOM    329  CB  CYS A  22       6.591  -3.780  -0.007  1.00  0.00           C  
ATOM    330  SG  CYS A  22       5.251  -4.890   0.476  1.00  0.00           S  
ATOM    331  H   CYS A  22       7.690  -5.598  -1.513  1.00  0.00           H  
ATOM    332  HA  CYS A  22       5.710  -3.497  -1.942  1.00  0.00           H  
ATOM    333  HB2 CYS A  22       7.522  -4.155   0.389  1.00  0.00           H  
ATOM    334  HB3 CYS A  22       6.403  -2.795   0.395  1.00  0.00           H  
ATOM    335  N   ASN A  23       8.882  -2.684  -1.626  1.00  0.00           N  
ATOM    336  CA  ASN A  23       9.830  -1.589  -1.984  1.00  0.00           C  
ATOM    337  C   ASN A  23       9.685  -1.263  -3.459  1.00  0.00           C  
ATOM    338  O   ASN A  23       9.641  -0.122  -3.859  1.00  0.00           O  
ATOM    339  CB  ASN A  23      11.254  -2.075  -1.749  1.00  0.00           C  
ATOM    340  CG  ASN A  23      12.222  -0.907  -1.912  1.00  0.00           C  
ATOM    341  OD1 ASN A  23      12.431  -0.134  -0.999  1.00  0.00           O  
ATOM    342  ND2 ASN A  23      12.821  -0.751  -3.053  1.00  0.00           N  
ATOM    343  H   ASN A  23       9.212  -3.495  -1.191  1.00  0.00           H  
ATOM    344  HA  ASN A  23       9.626  -0.703  -1.389  1.00  0.00           H  
ATOM    345  HB2 ASN A  23      11.332  -2.482  -0.769  1.00  0.00           H  
ATOM    346  HB3 ASN A  23      11.497  -2.844  -2.471  1.00  0.00           H  
ATOM    347 HD21 ASN A  23      12.643  -1.381  -3.779  1.00  0.00           H  
ATOM    348 HD22 ASN A  23      13.442  -0.005  -3.189  1.00  0.00           H  
ATOM    349  N   ASP A  24       9.643  -2.276  -4.260  1.00  0.00           N  
ATOM    350  CA  ASP A  24       9.525  -2.077  -5.739  1.00  0.00           C  
ATOM    351  C   ASP A  24       8.223  -1.343  -6.078  1.00  0.00           C  
ATOM    352  O   ASP A  24       8.225  -0.180  -6.427  1.00  0.00           O  
ATOM    353  CB  ASP A  24       9.526  -3.443  -6.428  1.00  0.00           C  
ATOM    354  CG  ASP A  24       9.638  -3.259  -7.943  1.00  0.00           C  
ATOM    355  OD1 ASP A  24       9.621  -2.122  -8.384  1.00  0.00           O  
ATOM    356  OD2 ASP A  24       9.737  -4.258  -8.637  1.00  0.00           O  
ATOM    357  H   ASP A  24       9.712  -3.180  -3.883  1.00  0.00           H  
ATOM    358  HA  ASP A  24      10.367  -1.496  -6.089  1.00  0.00           H  
ATOM    359  HB2 ASP A  24      10.362  -4.021  -6.073  1.00  0.00           H  
ATOM    360  HB3 ASP A  24       8.610  -3.964  -6.198  1.00  0.00           H  
ATOM    361  N   LEU A  25       7.113  -2.021  -5.992  1.00  0.00           N  
ATOM    362  CA  LEU A  25       5.804  -1.377  -6.315  1.00  0.00           C  
ATOM    363  C   LEU A  25       5.716  -0.020  -5.601  1.00  0.00           C  
ATOM    364  O   LEU A  25       5.273   0.972  -6.153  1.00  0.00           O  
ATOM    365  CB  LEU A  25       4.680  -2.312  -5.841  1.00  0.00           C  
ATOM    366  CG  LEU A  25       3.353  -1.559  -5.724  1.00  0.00           C  
ATOM    367  CD1 LEU A  25       2.303  -2.250  -6.597  1.00  0.00           C  
ATOM    368  CD2 LEU A  25       2.886  -1.588  -4.265  1.00  0.00           C  
ATOM    369  H   LEU A  25       7.139  -2.961  -5.719  1.00  0.00           H  
ATOM    370  HA  LEU A  25       5.731  -1.234  -7.380  1.00  0.00           H  
ATOM    371  HB2 LEU A  25       4.567  -3.118  -6.551  1.00  0.00           H  
ATOM    372  HB3 LEU A  25       4.941  -2.723  -4.878  1.00  0.00           H  
ATOM    373  HG  LEU A  25       3.481  -0.537  -6.048  1.00  0.00           H  
ATOM    374 HD11 LEU A  25       2.784  -2.707  -7.448  1.00  0.00           H  
ATOM    375 HD12 LEU A  25       1.800  -3.012  -6.018  1.00  0.00           H  
ATOM    376 HD13 LEU A  25       1.580  -1.523  -6.938  1.00  0.00           H  
ATOM    377 HD21 LEU A  25       3.584  -2.165  -3.675  1.00  0.00           H  
ATOM    378 HD22 LEU A  25       2.835  -0.582  -3.881  1.00  0.00           H  
ATOM    379 HD23 LEU A  25       1.908  -2.045  -4.211  1.00  0.00           H  
ATOM    380  N   CYS A  26       6.158   0.016  -4.380  1.00  0.00           N  
ATOM    381  CA  CYS A  26       6.148   1.261  -3.577  1.00  0.00           C  
ATOM    382  C   CYS A  26       6.909   2.351  -4.319  1.00  0.00           C  
ATOM    383  O   CYS A  26       6.497   3.492  -4.380  1.00  0.00           O  
ATOM    384  CB  CYS A  26       6.863   0.969  -2.257  1.00  0.00           C  
ATOM    385  SG  CYS A  26       5.704   0.220  -1.085  1.00  0.00           S  
ATOM    386  H   CYS A  26       6.512  -0.786  -3.986  1.00  0.00           H  
ATOM    387  HA  CYS A  26       5.136   1.570  -3.387  1.00  0.00           H  
ATOM    388  HB2 CYS A  26       7.682   0.297  -2.440  1.00  0.00           H  
ATOM    389  HB3 CYS A  26       7.254   1.874  -1.849  1.00  0.00           H  
ATOM    390  N   LEU A  27       8.032   1.997  -4.865  1.00  0.00           N  
ATOM    391  CA  LEU A  27       8.863   2.979  -5.593  1.00  0.00           C  
ATOM    392  C   LEU A  27       8.136   3.429  -6.864  1.00  0.00           C  
ATOM    393  O   LEU A  27       8.204   4.578  -7.252  1.00  0.00           O  
ATOM    394  CB  LEU A  27      10.234   2.335  -5.894  1.00  0.00           C  
ATOM    395  CG  LEU A  27      10.403   2.048  -7.384  1.00  0.00           C  
ATOM    396  CD1 LEU A  27      10.989   3.279  -8.075  1.00  0.00           C  
ATOM    397  CD2 LEU A  27      11.347   0.859  -7.562  1.00  0.00           C  
ATOM    398  H   LEU A  27       8.334   1.081  -4.785  1.00  0.00           H  
ATOM    399  HA  LEU A  27       9.015   3.828  -4.966  1.00  0.00           H  
ATOM    400  HB2 LEU A  27      11.018   3.002  -5.573  1.00  0.00           H  
ATOM    401  HB3 LEU A  27      10.314   1.405  -5.346  1.00  0.00           H  
ATOM    402  HG  LEU A  27       9.446   1.817  -7.809  1.00  0.00           H  
ATOM    403 HD11 LEU A  27      10.909   4.133  -7.418  1.00  0.00           H  
ATOM    404 HD12 LEU A  27      12.029   3.101  -8.307  1.00  0.00           H  
ATOM    405 HD13 LEU A  27      10.444   3.474  -8.986  1.00  0.00           H  
ATOM    406 HD21 LEU A  27      11.882   0.684  -6.639  1.00  0.00           H  
ATOM    407 HD22 LEU A  27      10.774  -0.020  -7.818  1.00  0.00           H  
ATOM    408 HD23 LEU A  27      12.052   1.073  -8.351  1.00  0.00           H  
ATOM    409  N   GLU A  28       7.441   2.536  -7.514  1.00  0.00           N  
ATOM    410  CA  GLU A  28       6.720   2.920  -8.749  1.00  0.00           C  
ATOM    411  C   GLU A  28       5.720   4.020  -8.418  1.00  0.00           C  
ATOM    412  O   GLU A  28       5.420   4.873  -9.228  1.00  0.00           O  
ATOM    413  CB  GLU A  28       5.986   1.704  -9.319  1.00  0.00           C  
ATOM    414  CG  GLU A  28       7.006   0.678  -9.820  1.00  0.00           C  
ATOM    415  CD  GLU A  28       6.282  -0.414 -10.611  1.00  0.00           C  
ATOM    416  OE1 GLU A  28       5.235  -0.850 -10.160  1.00  0.00           O  
ATOM    417  OE2 GLU A  28       6.786  -0.797 -11.654  1.00  0.00           O  
ATOM    418  H   GLU A  28       7.397   1.616  -7.191  1.00  0.00           H  
ATOM    419  HA  GLU A  28       7.425   3.284  -9.464  1.00  0.00           H  
ATOM    420  HB2 GLU A  28       5.376   1.258  -8.546  1.00  0.00           H  
ATOM    421  HB3 GLU A  28       5.358   2.014 -10.140  1.00  0.00           H  
ATOM    422  HG2 GLU A  28       7.726   1.170 -10.459  1.00  0.00           H  
ATOM    423  HG3 GLU A  28       7.516   0.233  -8.978  1.00  0.00           H  
ATOM    424  N   ARG A  29       5.204   4.001  -7.228  1.00  0.00           N  
ATOM    425  CA  ARG A  29       4.222   5.037  -6.825  1.00  0.00           C  
ATOM    426  C   ARG A  29       4.944   6.355  -6.554  1.00  0.00           C  
ATOM    427  O   ARG A  29       4.411   7.415  -6.804  1.00  0.00           O  
ATOM    428  CB  ARG A  29       3.486   4.588  -5.563  1.00  0.00           C  
ATOM    429  CG  ARG A  29       1.977   4.710  -5.782  1.00  0.00           C  
ATOM    430  CD  ARG A  29       1.347   3.318  -5.754  1.00  0.00           C  
ATOM    431  NE  ARG A  29       0.624   3.071  -7.040  1.00  0.00           N  
ATOM    432  CZ  ARG A  29      -0.219   3.947  -7.523  1.00  0.00           C  
ATOM    433  NH1 ARG A  29      -0.596   4.977  -6.813  1.00  0.00           N  
ATOM    434  NH2 ARG A  29      -0.731   3.758  -8.708  1.00  0.00           N  
ATOM    435  H   ARG A  29       5.462   3.303  -6.602  1.00  0.00           H  
ATOM    436  HA  ARG A  29       3.522   5.173  -7.617  1.00  0.00           H  
ATOM    437  HB2 ARG A  29       3.738   3.559  -5.347  1.00  0.00           H  
ATOM    438  HB3 ARG A  29       3.779   5.213  -4.734  1.00  0.00           H  
ATOM    439  HG2 ARG A  29       1.548   5.317  -4.998  1.00  0.00           H  
ATOM    440  HG3 ARG A  29       1.788   5.170  -6.740  1.00  0.00           H  
ATOM    441  HD2 ARG A  29       2.122   2.579  -5.658  1.00  0.00           H  
ATOM    442  HD3 ARG A  29       0.674   3.241  -4.906  1.00  0.00           H  
ATOM    443  HE  ARG A  29       0.824   2.261  -7.554  1.00  0.00           H  
ATOM    444 HH11 ARG A  29      -0.247   5.105  -5.886  1.00  0.00           H  
ATOM    445 HH12 ARG A  29      -1.238   5.639  -7.198  1.00  0.00           H  
ATOM    446 HH21 ARG A  29      -0.477   2.948  -9.238  1.00  0.00           H  
ATOM    447 HH22 ARG A  29      -1.376   4.420  -9.086  1.00  0.00           H  
ATOM    448  N   LYS A  30       6.150   6.258  -6.047  1.00  0.00           N  
ATOM    449  CA  LYS A  30       7.006   7.457  -5.720  1.00  0.00           C  
ATOM    450  C   LYS A  30       7.504   7.338  -4.279  1.00  0.00           C  
ATOM    451  O   LYS A  30       8.174   8.216  -3.770  1.00  0.00           O  
ATOM    452  CB  LYS A  30       6.240   8.780  -5.856  1.00  0.00           C  
ATOM    453  CG  LYS A  30       5.116   8.842  -4.817  1.00  0.00           C  
ATOM    454  CD  LYS A  30       5.462   9.879  -3.741  1.00  0.00           C  
ATOM    455  CE  LYS A  30       5.238  11.286  -4.304  1.00  0.00           C  
ATOM    456  NZ  LYS A  30       6.530  12.030  -4.330  1.00  0.00           N  
ATOM    457  H   LYS A  30       6.507   5.363  -5.882  1.00  0.00           H  
ATOM    458  HA  LYS A  30       7.858   7.471  -6.384  1.00  0.00           H  
ATOM    459  HB2 LYS A  30       6.923   9.601  -5.693  1.00  0.00           H  
ATOM    460  HB3 LYS A  30       5.823   8.858  -6.848  1.00  0.00           H  
ATOM    461  HG2 LYS A  30       4.194   9.123  -5.305  1.00  0.00           H  
ATOM    462  HG3 LYS A  30       4.998   7.873  -4.355  1.00  0.00           H  
ATOM    463  HD2 LYS A  30       4.827   9.729  -2.878  1.00  0.00           H  
ATOM    464  HD3 LYS A  30       6.496   9.769  -3.447  1.00  0.00           H  
ATOM    465  HE2 LYS A  30       4.847  11.212  -5.308  1.00  0.00           H  
ATOM    466  HE3 LYS A  30       4.532  11.815  -3.681  1.00  0.00           H  
ATOM    467  HZ1 LYS A  30       7.281  11.410  -4.692  1.00  0.00           H  
ATOM    468  HZ2 LYS A  30       6.438  12.858  -4.951  1.00  0.00           H  
ATOM    469  HZ3 LYS A  30       6.769  12.343  -3.367  1.00  0.00           H  
ATOM    470  N   ALA A  31       7.178   6.266  -3.611  1.00  0.00           N  
ATOM    471  CA  ALA A  31       7.629   6.107  -2.203  1.00  0.00           C  
ATOM    472  C   ALA A  31       9.134   5.857  -2.166  1.00  0.00           C  
ATOM    473  O   ALA A  31       9.699   5.247  -3.051  1.00  0.00           O  
ATOM    474  CB  ALA A  31       6.915   4.918  -1.563  1.00  0.00           C  
ATOM    475  H   ALA A  31       6.633   5.571  -4.032  1.00  0.00           H  
ATOM    476  HA  ALA A  31       7.400   7.004  -1.647  1.00  0.00           H  
ATOM    477  HB1 ALA A  31       5.847   5.057  -1.636  1.00  0.00           H  
ATOM    478  HB2 ALA A  31       7.199   4.012  -2.076  1.00  0.00           H  
ATOM    479  HB3 ALA A  31       7.200   4.848  -0.524  1.00  0.00           H  
ATOM    480  N   ASP A  32       9.780   6.319  -1.137  1.00  0.00           N  
ATOM    481  CA  ASP A  32      11.236   6.113  -1.011  1.00  0.00           C  
ATOM    482  C   ASP A  32      11.501   4.651  -0.675  1.00  0.00           C  
ATOM    483  O   ASP A  32      12.314   3.993  -1.295  1.00  0.00           O  
ATOM    484  CB  ASP A  32      11.759   6.989   0.122  1.00  0.00           C  
ATOM    485  CG  ASP A  32      13.228   7.340  -0.131  1.00  0.00           C  
ATOM    486  OD1 ASP A  32      13.797   6.786  -1.057  1.00  0.00           O  
ATOM    487  OD2 ASP A  32      13.757   8.156   0.605  1.00  0.00           O  
ATOM    488  H   ASP A  32       9.306   6.796  -0.439  1.00  0.00           H  
ATOM    489  HA  ASP A  32      11.718   6.378  -1.931  1.00  0.00           H  
ATOM    490  HB2 ASP A  32      11.171   7.891   0.174  1.00  0.00           H  
ATOM    491  HB3 ASP A  32      11.672   6.454   1.052  1.00  0.00           H  
ATOM    492  N   LYS A  33      10.812   4.139   0.307  1.00  0.00           N  
ATOM    493  CA  LYS A  33      11.014   2.713   0.696  1.00  0.00           C  
ATOM    494  C   LYS A  33       9.656   2.105   1.039  1.00  0.00           C  
ATOM    495  O   LYS A  33       8.691   2.809   1.213  1.00  0.00           O  
ATOM    496  CB  LYS A  33      11.938   2.600   1.924  1.00  0.00           C  
ATOM    497  CG  LYS A  33      12.688   3.916   2.192  1.00  0.00           C  
ATOM    498  CD  LYS A  33      12.366   4.407   3.606  1.00  0.00           C  
ATOM    499  CE  LYS A  33      12.957   3.437   4.631  1.00  0.00           C  
ATOM    500  NZ  LYS A  33      13.815   4.190   5.592  1.00  0.00           N  
ATOM    501  H   LYS A  33      10.157   4.697   0.789  1.00  0.00           H  
ATOM    502  HA  LYS A  33      11.449   2.174  -0.133  1.00  0.00           H  
ATOM    503  HB2 LYS A  33      11.345   2.351   2.790  1.00  0.00           H  
ATOM    504  HB3 LYS A  33      12.658   1.813   1.750  1.00  0.00           H  
ATOM    505  HG2 LYS A  33      13.749   3.743   2.108  1.00  0.00           H  
ATOM    506  HG3 LYS A  33      12.395   4.668   1.481  1.00  0.00           H  
ATOM    507  HD2 LYS A  33      12.793   5.389   3.752  1.00  0.00           H  
ATOM    508  HD3 LYS A  33      11.296   4.457   3.735  1.00  0.00           H  
ATOM    509  HE2 LYS A  33      12.157   2.950   5.168  1.00  0.00           H  
ATOM    510  HE3 LYS A  33      13.552   2.694   4.121  1.00  0.00           H  
ATOM    511  HZ1 LYS A  33      13.736   5.209   5.401  1.00  0.00           H  
ATOM    512  HZ2 LYS A  33      13.500   3.994   6.565  1.00  0.00           H  
ATOM    513  HZ3 LYS A  33      14.805   3.894   5.479  1.00  0.00           H  
ATOM    514  N   GLY A  34       9.566   0.807   1.138  1.00  0.00           N  
ATOM    515  CA  GLY A  34       8.251   0.184   1.470  1.00  0.00           C  
ATOM    516  C   GLY A  34       8.440  -1.305   1.743  1.00  0.00           C  
ATOM    517  O   GLY A  34       9.077  -2.007   0.982  1.00  0.00           O  
ATOM    518  H   GLY A  34      10.355   0.245   0.994  1.00  0.00           H  
ATOM    519  HA2 GLY A  34       7.837   0.660   2.345  1.00  0.00           H  
ATOM    520  HA3 GLY A  34       7.574   0.308   0.638  1.00  0.00           H  
ATOM    521  N   TYR A  35       7.894  -1.802   2.821  1.00  0.00           N  
ATOM    522  CA  TYR A  35       8.061  -3.256   3.109  1.00  0.00           C  
ATOM    523  C   TYR A  35       6.725  -3.986   3.046  1.00  0.00           C  
ATOM    524  O   TYR A  35       5.696  -3.419   2.734  1.00  0.00           O  
ATOM    525  CB  TYR A  35       8.697  -3.486   4.484  1.00  0.00           C  
ATOM    526  CG  TYR A  35       7.884  -2.866   5.608  1.00  0.00           C  
ATOM    527  CD1 TYR A  35       6.632  -2.271   5.376  1.00  0.00           C  
ATOM    528  CD2 TYR A  35       8.401  -2.903   6.909  1.00  0.00           C  
ATOM    529  CE1 TYR A  35       5.910  -1.720   6.444  1.00  0.00           C  
ATOM    530  CE2 TYR A  35       7.678  -2.352   7.971  1.00  0.00           C  
ATOM    531  CZ  TYR A  35       6.434  -1.763   7.740  1.00  0.00           C  
ATOM    532  OH  TYR A  35       5.724  -1.218   8.791  1.00  0.00           O  
ATOM    533  H   TYR A  35       7.382  -1.226   3.426  1.00  0.00           H  
ATOM    534  HA  TYR A  35       8.714  -3.674   2.357  1.00  0.00           H  
ATOM    535  HB2 TYR A  35       8.771  -4.548   4.657  1.00  0.00           H  
ATOM    536  HB3 TYR A  35       9.685  -3.067   4.486  1.00  0.00           H  
ATOM    537  HD1 TYR A  35       6.222  -2.234   4.382  1.00  0.00           H  
ATOM    538  HD2 TYR A  35       9.363  -3.358   7.092  1.00  0.00           H  
ATOM    539  HE1 TYR A  35       4.948  -1.262   6.267  1.00  0.00           H  
ATOM    540  HE2 TYR A  35       8.083  -2.384   8.972  1.00  0.00           H  
ATOM    541  HH  TYR A  35       6.357  -0.870   9.426  1.00  0.00           H  
ATOM    542  N   CYS A  36       6.756  -5.255   3.314  1.00  0.00           N  
ATOM    543  CA  CYS A  36       5.525  -6.078   3.254  1.00  0.00           C  
ATOM    544  C   CYS A  36       5.018  -6.421   4.646  1.00  0.00           C  
ATOM    545  O   CYS A  36       5.698  -7.037   5.443  1.00  0.00           O  
ATOM    546  CB  CYS A  36       5.880  -7.348   2.496  1.00  0.00           C  
ATOM    547  SG  CYS A  36       4.594  -8.616   2.698  1.00  0.00           S  
ATOM    548  H   CYS A  36       7.608  -5.680   3.530  1.00  0.00           H  
ATOM    549  HA  CYS A  36       4.756  -5.547   2.726  1.00  0.00           H  
ATOM    550  HB2 CYS A  36       5.997  -7.100   1.459  1.00  0.00           H  
ATOM    551  HB3 CYS A  36       6.818  -7.729   2.873  1.00  0.00           H  
ATOM    552  N   TYR A  37       3.806  -6.047   4.923  1.00  0.00           N  
ATOM    553  CA  TYR A  37       3.211  -6.368   6.236  1.00  0.00           C  
ATOM    554  C   TYR A  37       2.486  -7.711   6.092  1.00  0.00           C  
ATOM    555  O   TYR A  37       1.325  -7.773   5.721  1.00  0.00           O  
ATOM    556  CB  TYR A  37       2.245  -5.249   6.632  1.00  0.00           C  
ATOM    557  CG  TYR A  37       1.849  -5.408   8.077  1.00  0.00           C  
ATOM    558  CD1 TYR A  37       2.685  -4.908   9.083  1.00  0.00           C  
ATOM    559  CD2 TYR A  37       0.652  -6.049   8.415  1.00  0.00           C  
ATOM    560  CE1 TYR A  37       2.325  -5.049  10.426  1.00  0.00           C  
ATOM    561  CE2 TYR A  37       0.291  -6.190   9.759  1.00  0.00           C  
ATOM    562  CZ  TYR A  37       1.127  -5.689  10.764  1.00  0.00           C  
ATOM    563  OH  TYR A  37       0.772  -5.827  12.089  1.00  0.00           O  
ATOM    564  H   TYR A  37       3.275  -5.573   4.249  1.00  0.00           H  
ATOM    565  HA  TYR A  37       3.995  -6.456   6.976  1.00  0.00           H  
ATOM    566  HB2 TYR A  37       2.737  -4.295   6.502  1.00  0.00           H  
ATOM    567  HB3 TYR A  37       1.371  -5.284   6.006  1.00  0.00           H  
ATOM    568  HD1 TYR A  37       3.610  -4.414   8.821  1.00  0.00           H  
ATOM    569  HD2 TYR A  37       0.008  -6.434   7.639  1.00  0.00           H  
ATOM    570  HE1 TYR A  37       2.969  -4.662  11.201  1.00  0.00           H  
ATOM    571  HE2 TYR A  37      -0.633  -6.684  10.021  1.00  0.00           H  
ATOM    572  HH  TYR A  37       1.302  -5.212  12.602  1.00  0.00           H  
ATOM    573  N   TRP A  38       3.204  -8.781   6.342  1.00  0.00           N  
ATOM    574  CA  TRP A  38       2.647 -10.162   6.202  1.00  0.00           C  
ATOM    575  C   TRP A  38       1.340 -10.310   6.990  1.00  0.00           C  
ATOM    576  O   TRP A  38       0.627  -9.355   7.227  1.00  0.00           O  
ATOM    577  CB  TRP A  38       3.690 -11.158   6.730  1.00  0.00           C  
ATOM    578  CG  TRP A  38       4.173 -12.024   5.608  1.00  0.00           C  
ATOM    579  CD1 TRP A  38       4.778 -11.569   4.485  1.00  0.00           C  
ATOM    580  CD2 TRP A  38       4.115 -13.478   5.478  1.00  0.00           C  
ATOM    581  NE1 TRP A  38       5.088 -12.645   3.674  1.00  0.00           N  
ATOM    582  CE2 TRP A  38       4.701 -13.843   4.242  1.00  0.00           C  
ATOM    583  CE3 TRP A  38       3.615 -14.504   6.302  1.00  0.00           C  
ATOM    584  CZ2 TRP A  38       4.789 -15.175   3.838  1.00  0.00           C  
ATOM    585  CZ3 TRP A  38       3.703 -15.847   5.896  1.00  0.00           C  
ATOM    586  CH2 TRP A  38       4.289 -16.181   4.667  1.00  0.00           C  
ATOM    587  H   TRP A  38       4.143  -8.672   6.602  1.00  0.00           H  
ATOM    588  HA  TRP A  38       2.458 -10.368   5.159  1.00  0.00           H  
ATOM    589  HB2 TRP A  38       4.525 -10.611   7.144  1.00  0.00           H  
ATOM    590  HB3 TRP A  38       3.253 -11.773   7.500  1.00  0.00           H  
ATOM    591  HD1 TRP A  38       4.981 -10.533   4.258  1.00  0.00           H  
ATOM    592  HE1 TRP A  38       5.529 -12.586   2.802  1.00  0.00           H  
ATOM    593  HE3 TRP A  38       3.162 -14.259   7.251  1.00  0.00           H  
ATOM    594  HZ2 TRP A  38       5.242 -15.426   2.890  1.00  0.00           H  
ATOM    595  HZ3 TRP A  38       3.318 -16.627   6.536  1.00  0.00           H  
ATOM    596  HH2 TRP A  38       4.354 -17.216   4.362  1.00  0.00           H  
ATOM    642  N   SER A  42      -1.070  -6.744   3.717  1.00  0.00           N  
ATOM    643  CA  SER A  42      -0.795  -6.108   2.393  1.00  0.00           C  
ATOM    644  C   SER A  42       0.607  -5.495   2.362  1.00  0.00           C  
ATOM    645  O   SER A  42       1.389  -5.653   3.276  1.00  0.00           O  
ATOM    646  CB  SER A  42      -1.819  -5.008   2.145  1.00  0.00           C  
ATOM    647  OG  SER A  42      -2.839  -5.500   1.287  1.00  0.00           O  
ATOM    648  H   SER A  42      -0.441  -6.629   4.463  1.00  0.00           H  
ATOM    649  HA  SER A  42      -0.878  -6.846   1.615  1.00  0.00           H  
ATOM    650  HB2 SER A  42      -2.257  -4.702   3.080  1.00  0.00           H  
ATOM    651  HB3 SER A  42      -1.325  -4.163   1.687  1.00  0.00           H  
ATOM    652  HG  SER A  42      -3.662  -5.511   1.781  1.00  0.00           H  
ATOM    653  N   CYS A  43       0.913  -4.773   1.311  1.00  0.00           N  
ATOM    654  CA  CYS A  43       2.251  -4.117   1.200  1.00  0.00           C  
ATOM    655  C   CYS A  43       2.236  -2.834   2.029  1.00  0.00           C  
ATOM    656  O   CYS A  43       1.252  -2.506   2.662  1.00  0.00           O  
ATOM    657  CB  CYS A  43       2.520  -3.739  -0.267  1.00  0.00           C  
ATOM    658  SG  CYS A  43       3.851  -4.752  -0.975  1.00  0.00           S  
ATOM    659  H   CYS A  43       0.252  -4.649   0.597  1.00  0.00           H  
ATOM    660  HA  CYS A  43       3.018  -4.782   1.560  1.00  0.00           H  
ATOM    661  HB2 CYS A  43       1.620  -3.889  -0.843  1.00  0.00           H  
ATOM    662  HB3 CYS A  43       2.802  -2.697  -0.317  1.00  0.00           H  
ATOM    663  N   TYR A  44       3.308  -2.094   2.016  1.00  0.00           N  
ATOM    664  CA  TYR A  44       3.332  -0.818   2.789  1.00  0.00           C  
ATOM    665  C   TYR A  44       4.477   0.069   2.284  1.00  0.00           C  
ATOM    666  O   TYR A  44       5.612  -0.360   2.187  1.00  0.00           O  
ATOM    667  CB  TYR A  44       3.503  -1.117   4.278  1.00  0.00           C  
ATOM    668  CG  TYR A  44       3.292   0.156   5.055  1.00  0.00           C  
ATOM    669  CD1 TYR A  44       1.998   0.521   5.433  1.00  0.00           C  
ATOM    670  CD2 TYR A  44       4.377   0.974   5.396  1.00  0.00           C  
ATOM    671  CE1 TYR A  44       1.781   1.697   6.150  1.00  0.00           C  
ATOM    672  CE2 TYR A  44       4.162   2.155   6.116  1.00  0.00           C  
ATOM    673  CZ  TYR A  44       2.862   2.517   6.494  1.00  0.00           C  
ATOM    674  OH  TYR A  44       2.647   3.681   7.204  1.00  0.00           O  
ATOM    675  H   TYR A  44       4.090  -2.370   1.489  1.00  0.00           H  
ATOM    676  HA  TYR A  44       2.396  -0.300   2.638  1.00  0.00           H  
ATOM    677  HB2 TYR A  44       2.767  -1.849   4.581  1.00  0.00           H  
ATOM    678  HB3 TYR A  44       4.491  -1.505   4.468  1.00  0.00           H  
ATOM    679  HD1 TYR A  44       1.165  -0.106   5.169  1.00  0.00           H  
ATOM    680  HD2 TYR A  44       5.377   0.696   5.102  1.00  0.00           H  
ATOM    681  HE1 TYR A  44       0.778   1.971   6.437  1.00  0.00           H  
ATOM    682  HE2 TYR A  44       4.996   2.787   6.379  1.00  0.00           H  
ATOM    683  HH  TYR A  44       1.701   3.780   7.332  1.00  0.00           H  
ATOM    684  N   CYS A  45       4.178   1.299   1.935  1.00  0.00           N  
ATOM    685  CA  CYS A  45       5.237   2.212   1.398  1.00  0.00           C  
ATOM    686  C   CYS A  45       5.560   3.342   2.385  1.00  0.00           C  
ATOM    687  O   CYS A  45       4.906   3.523   3.396  1.00  0.00           O  
ATOM    688  CB  CYS A  45       4.743   2.826   0.085  1.00  0.00           C  
ATOM    689  SG  CYS A  45       4.160   1.516  -1.016  1.00  0.00           S  
ATOM    690  H   CYS A  45       3.249   1.614   2.005  1.00  0.00           H  
ATOM    691  HA  CYS A  45       6.136   1.646   1.206  1.00  0.00           H  
ATOM    692  HB2 CYS A  45       3.935   3.507   0.290  1.00  0.00           H  
ATOM    693  HB3 CYS A  45       5.549   3.363  -0.389  1.00  0.00           H  
ATOM    694  N   TYR A  46       6.574   4.107   2.064  1.00  0.00           N  
ATOM    695  CA  TYR A  46       7.004   5.251   2.917  1.00  0.00           C  
ATOM    696  C   TYR A  46       7.447   6.385   1.991  1.00  0.00           C  
ATOM    697  O   TYR A  46       8.502   6.312   1.387  1.00  0.00           O  
ATOM    698  CB  TYR A  46       8.216   4.848   3.756  1.00  0.00           C  
ATOM    699  CG  TYR A  46       7.872   3.743   4.720  1.00  0.00           C  
ATOM    700  CD1 TYR A  46       7.892   2.415   4.290  1.00  0.00           C  
ATOM    701  CD2 TYR A  46       7.551   4.046   6.045  1.00  0.00           C  
ATOM    702  CE1 TYR A  46       7.588   1.387   5.187  1.00  0.00           C  
ATOM    703  CE2 TYR A  46       7.248   3.021   6.943  1.00  0.00           C  
ATOM    704  CZ  TYR A  46       7.265   1.692   6.515  1.00  0.00           C  
ATOM    705  OH  TYR A  46       6.963   0.683   7.402  1.00  0.00           O  
ATOM    706  H   TYR A  46       7.058   3.931   1.234  1.00  0.00           H  
ATOM    707  HA  TYR A  46       6.195   5.576   3.552  1.00  0.00           H  
ATOM    708  HB2 TYR A  46       8.992   4.507   3.096  1.00  0.00           H  
ATOM    709  HB3 TYR A  46       8.569   5.706   4.309  1.00  0.00           H  
ATOM    710  HD1 TYR A  46       8.142   2.185   3.267  1.00  0.00           H  
ATOM    711  HD2 TYR A  46       7.541   5.069   6.374  1.00  0.00           H  
ATOM    712  HE1 TYR A  46       7.603   0.358   4.855  1.00  0.00           H  
ATOM    713  HE2 TYR A  46       7.000   3.256   7.967  1.00  0.00           H  
ATOM    714  HH  TYR A  46       7.691   0.605   8.022  1.00  0.00           H  
ATOM    715  N   GLY A  47       6.664   7.422   1.866  1.00  0.00           N  
ATOM    716  CA  GLY A  47       7.058   8.545   0.964  1.00  0.00           C  
ATOM    717  C   GLY A  47       5.928   8.829  -0.022  1.00  0.00           C  
ATOM    718  O   GLY A  47       6.017   9.723  -0.842  1.00  0.00           O  
ATOM    719  H   GLY A  47       5.817   7.460   2.358  1.00  0.00           H  
ATOM    720  HA2 GLY A  47       7.252   9.431   1.548  1.00  0.00           H  
ATOM    721  HA3 GLY A  47       7.947   8.272   0.417  1.00  0.00           H  
ATOM    722  N   LEU A  48       4.862   8.083   0.051  1.00  0.00           N  
ATOM    723  CA  LEU A  48       3.727   8.320  -0.880  1.00  0.00           C  
ATOM    724  C   LEU A  48       3.309   9.791  -0.795  1.00  0.00           C  
ATOM    725  O   LEU A  48       3.612  10.462   0.166  1.00  0.00           O  
ATOM    726  CB  LEU A  48       2.549   7.429  -0.475  1.00  0.00           C  
ATOM    727  CG  LEU A  48       2.953   5.958  -0.581  1.00  0.00           C  
ATOM    728  CD1 LEU A  48       1.867   5.089   0.053  1.00  0.00           C  
ATOM    729  CD2 LEU A  48       3.112   5.579  -2.057  1.00  0.00           C  
ATOM    730  H   LEU A  48       4.804   7.371   0.722  1.00  0.00           H  
ATOM    731  HA  LEU A  48       4.031   8.083  -1.890  1.00  0.00           H  
ATOM    732  HB2 LEU A  48       2.264   7.651   0.543  1.00  0.00           H  
ATOM    733  HB3 LEU A  48       1.713   7.617  -1.130  1.00  0.00           H  
ATOM    734  HG  LEU A  48       3.889   5.802  -0.064  1.00  0.00           H  
ATOM    735 HD11 LEU A  48       1.281   5.687   0.734  1.00  0.00           H  
ATOM    736 HD12 LEU A  48       1.226   4.692  -0.720  1.00  0.00           H  
ATOM    737 HD13 LEU A  48       2.325   4.275   0.593  1.00  0.00           H  
ATOM    738 HD21 LEU A  48       3.110   6.474  -2.661  1.00  0.00           H  
ATOM    739 HD22 LEU A  48       4.045   5.053  -2.196  1.00  0.00           H  
ATOM    740 HD23 LEU A  48       2.292   4.942  -2.356  1.00  0.00           H  
ATOM    741  N   PRO A  49       2.628  10.254  -1.806  1.00  0.00           N  
ATOM    742  CA  PRO A  49       2.164  11.649  -1.850  1.00  0.00           C  
ATOM    743  C   PRO A  49       1.229  11.919  -0.669  1.00  0.00           C  
ATOM    744  O   PRO A  49       0.573  11.026  -0.171  1.00  0.00           O  
ATOM    745  CB  PRO A  49       1.409  11.768  -3.181  1.00  0.00           C  
ATOM    746  CG  PRO A  49       1.490  10.393  -3.892  1.00  0.00           C  
ATOM    747  CD  PRO A  49       2.271   9.438  -2.976  1.00  0.00           C  
ATOM    748  HA  PRO A  49       3.000  12.329  -1.836  1.00  0.00           H  
ATOM    749  HB2 PRO A  49       0.376  12.026  -2.993  1.00  0.00           H  
ATOM    750  HB3 PRO A  49       1.871  12.523  -3.799  1.00  0.00           H  
ATOM    751  HG2 PRO A  49       0.494  10.009  -4.060  1.00  0.00           H  
ATOM    752  HG3 PRO A  49       2.007  10.496  -4.832  1.00  0.00           H  
ATOM    753  HD2 PRO A  49       1.648   8.606  -2.684  1.00  0.00           H  
ATOM    754  HD3 PRO A  49       3.165   9.088  -3.471  1.00  0.00           H  
ATOM    755  N   ASP A  50       1.170  13.138  -0.210  1.00  0.00           N  
ATOM    756  CA  ASP A  50       0.289  13.463   0.932  1.00  0.00           C  
ATOM    757  C   ASP A  50      -1.158  13.125   0.573  1.00  0.00           C  
ATOM    758  O   ASP A  50      -1.880  12.513   1.337  1.00  0.00           O  
ATOM    759  CB  ASP A  50       0.416  14.955   1.233  1.00  0.00           C  
ATOM    760  CG  ASP A  50       1.507  15.180   2.283  1.00  0.00           C  
ATOM    761  OD1 ASP A  50       1.561  14.412   3.229  1.00  0.00           O  
ATOM    762  OD2 ASP A  50       2.272  16.118   2.122  1.00  0.00           O  
ATOM    763  H   ASP A  50       1.710  13.840  -0.610  1.00  0.00           H  
ATOM    764  HA  ASP A  50       0.590  12.897   1.783  1.00  0.00           H  
ATOM    765  HB2 ASP A  50       0.676  15.483   0.327  1.00  0.00           H  
ATOM    766  HB3 ASP A  50      -0.519  15.323   1.604  1.00  0.00           H  
ATOM    767  N   ASN A  51      -1.576  13.529  -0.586  1.00  0.00           N  
ATOM    768  CA  ASN A  51      -2.956  13.265  -1.039  1.00  0.00           C  
ATOM    769  C   ASN A  51      -3.068  11.829  -1.564  1.00  0.00           C  
ATOM    770  O   ASN A  51      -4.112  11.402  -2.015  1.00  0.00           O  
ATOM    771  CB  ASN A  51      -3.279  14.240  -2.165  1.00  0.00           C  
ATOM    772  CG  ASN A  51      -2.222  14.117  -3.261  1.00  0.00           C  
ATOM    773  OD1 ASN A  51      -1.355  13.270  -3.192  1.00  0.00           O  
ATOM    774  ND2 ASN A  51      -2.258  14.930  -4.280  1.00  0.00           N  
ATOM    775  H   ASN A  51      -0.978  14.017  -1.163  1.00  0.00           H  
ATOM    776  HA  ASN A  51      -3.634  13.416  -0.223  1.00  0.00           H  
ATOM    777  HB2 ASN A  51      -4.240  14.006  -2.568  1.00  0.00           H  
ATOM    778  HB3 ASN A  51      -3.283  15.250  -1.782  1.00  0.00           H  
ATOM    779 HD21 ASN A  51      -2.959  15.613  -4.337  1.00  0.00           H  
ATOM    780 HD22 ASN A  51      -1.587  14.857  -4.991  1.00  0.00           H  
ATOM    781  N   SER A  52      -1.996  11.091  -1.517  1.00  0.00           N  
ATOM    782  CA  SER A  52      -2.018   9.685  -2.017  1.00  0.00           C  
ATOM    783  C   SER A  52      -3.271   8.961  -1.506  1.00  0.00           C  
ATOM    784  O   SER A  52      -3.480   8.871  -0.312  1.00  0.00           O  
ATOM    785  CB  SER A  52      -0.777   8.954  -1.503  1.00  0.00           C  
ATOM    786  OG  SER A  52      -0.672   7.695  -2.153  1.00  0.00           O  
ATOM    787  H   SER A  52      -1.168  11.464  -1.157  1.00  0.00           H  
ATOM    788  HA  SER A  52      -2.007   9.692  -3.095  1.00  0.00           H  
ATOM    789  HB2 SER A  52       0.103   9.538  -1.716  1.00  0.00           H  
ATOM    790  HB3 SER A  52      -0.863   8.813  -0.434  1.00  0.00           H  
ATOM    791  HG  SER A  52      -0.961   7.018  -1.537  1.00  0.00           H  
ATOM    792  N   PRO A  53      -4.071   8.467  -2.425  1.00  0.00           N  
ATOM    793  CA  PRO A  53      -5.310   7.745  -2.083  1.00  0.00           C  
ATOM    794  C   PRO A  53      -4.978   6.402  -1.420  1.00  0.00           C  
ATOM    795  O   PRO A  53      -4.691   5.422  -2.081  1.00  0.00           O  
ATOM    796  CB  PRO A  53      -6.015   7.516  -3.429  1.00  0.00           C  
ATOM    797  CG  PRO A  53      -5.076   8.036  -4.546  1.00  0.00           C  
ATOM    798  CD  PRO A  53      -3.814   8.595  -3.870  1.00  0.00           C  
ATOM    799  HA  PRO A  53      -5.932   8.344  -1.439  1.00  0.00           H  
ATOM    800  HB2 PRO A  53      -6.206   6.460  -3.567  1.00  0.00           H  
ATOM    801  HB3 PRO A  53      -6.944   8.063  -3.455  1.00  0.00           H  
ATOM    802  HG2 PRO A  53      -4.810   7.224  -5.209  1.00  0.00           H  
ATOM    803  HG3 PRO A  53      -5.567   8.820  -5.102  1.00  0.00           H  
ATOM    804  HD2 PRO A  53      -2.948   8.013  -4.154  1.00  0.00           H  
ATOM    805  HD3 PRO A  53      -3.675   9.633  -4.132  1.00  0.00           H  
ATOM    806  N   THR A  54      -5.018   6.346  -0.118  1.00  0.00           N  
ATOM    807  CA  THR A  54      -4.710   5.068   0.582  1.00  0.00           C  
ATOM    808  C   THR A  54      -5.913   4.660   1.433  1.00  0.00           C  
ATOM    809  O   THR A  54      -6.893   5.372   1.511  1.00  0.00           O  
ATOM    810  CB  THR A  54      -3.490   5.264   1.486  1.00  0.00           C  
ATOM    811  OG1 THR A  54      -3.841   6.107   2.576  1.00  0.00           O  
ATOM    812  CG2 THR A  54      -2.359   5.910   0.683  1.00  0.00           C  
ATOM    813  H   THR A  54      -5.252   7.144   0.401  1.00  0.00           H  
ATOM    814  HA  THR A  54      -4.502   4.298  -0.146  1.00  0.00           H  
ATOM    815  HB  THR A  54      -3.160   4.307   1.860  1.00  0.00           H  
ATOM    816  HG1 THR A  54      -4.254   5.562   3.250  1.00  0.00           H  
ATOM    817 HG21 THR A  54      -2.194   5.346  -0.223  1.00  0.00           H  
ATOM    818 HG22 THR A  54      -2.632   6.925   0.430  1.00  0.00           H  
ATOM    819 HG23 THR A  54      -1.455   5.917   1.273  1.00  0.00           H  
ATOM    820  N   LYS A  55      -5.839   3.521   2.072  1.00  0.00           N  
ATOM    821  CA  LYS A  55      -6.969   3.059   2.928  1.00  0.00           C  
ATOM    822  C   LYS A  55      -7.553   4.254   3.688  1.00  0.00           C  
ATOM    823  O   LYS A  55      -6.850   4.952   4.391  1.00  0.00           O  
ATOM    824  CB  LYS A  55      -6.443   2.034   3.935  1.00  0.00           C  
ATOM    825  CG  LYS A  55      -7.583   1.580   4.847  1.00  0.00           C  
ATOM    826  CD  LYS A  55      -8.729   1.029   3.999  1.00  0.00           C  
ATOM    827  CE  LYS A  55      -8.174   0.052   2.962  1.00  0.00           C  
ATOM    828  NZ  LYS A  55      -9.295  -0.711   2.352  1.00  0.00           N  
ATOM    829  H   LYS A  55      -5.037   2.967   1.985  1.00  0.00           H  
ATOM    830  HA  LYS A  55      -7.730   2.608   2.312  1.00  0.00           H  
ATOM    831  HB2 LYS A  55      -6.040   1.181   3.406  1.00  0.00           H  
ATOM    832  HB3 LYS A  55      -5.665   2.485   4.533  1.00  0.00           H  
ATOM    833  HG2 LYS A  55      -7.226   0.810   5.514  1.00  0.00           H  
ATOM    834  HG3 LYS A  55      -7.937   2.421   5.424  1.00  0.00           H  
ATOM    835  HD2 LYS A  55      -9.434   0.516   4.638  1.00  0.00           H  
ATOM    836  HD3 LYS A  55      -9.227   1.843   3.494  1.00  0.00           H  
ATOM    837  HE2 LYS A  55      -7.652   0.600   2.193  1.00  0.00           H  
ATOM    838  HE3 LYS A  55      -7.490  -0.634   3.442  1.00  0.00           H  
ATOM    839  HZ1 LYS A  55     -10.039  -0.047   2.047  1.00  0.00           H  
ATOM    840  HZ2 LYS A  55      -8.945  -1.242   1.530  1.00  0.00           H  
ATOM    841  HZ3 LYS A  55      -9.683  -1.375   3.051  1.00  0.00           H