REMARK ID 698189 DOMAINID 688666 MODEL 1 1bbz_1_A
MODEL     1
ATOM      1  N   ASN A   1       0.664   0.074  -0.435  1.00  0.80           N  
ATOM      2  CA  ASN A   1       2.102  -0.153  -0.430  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.887   1.150  -0.584  1.00  0.80           C  
ATOM      4  O   ASN A   1       2.568   1.998  -1.426  1.00  0.80           O  
ATOM      5  CB  ASN A   1       2.479  -1.132  -1.518  1.00  0.80           C  
ATOM      6  CG  ASN A   1       1.963  -2.525  -1.276  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       2.039  -3.054  -0.160  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       1.433  -3.132  -2.310  1.00  0.80           N  
ATOM      9 1H   ASN A   1       0.193  -0.748  -0.085  1.00  0.80           H  
ATOM     10 2H   ASN A   1       0.451   0.861   0.159  1.00  0.80           H  
ATOM     11 3H   ASN A   1       0.351   0.263  -1.378  1.00  0.80           H  
ATOM     12  HA  ASN A   1       2.378  -0.583   0.534  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       2.078  -0.776  -2.467  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       3.565  -1.171  -1.602  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1       1.071  -4.060  -2.213  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       1.388  -2.667  -3.194  1.00  0.80           H  
ATOM     17  N   LEU A   2       3.931   1.292   0.236  1.00  0.73           N  
ATOM     18  CA  LEU A   2       4.788   2.484   0.240  1.00  0.73           C  
ATOM     19  C   LEU A   2       6.073   2.342  -0.560  1.00  0.73           C  
ATOM     20  O   LEU A   2       6.849   1.399  -0.364  1.00  0.73           O  
ATOM     21  CB  LEU A   2       5.165   2.878   1.670  1.00  0.73           C  
ATOM     22  CG  LEU A   2       6.208   4.015   1.775  1.00  0.73           C  
ATOM     23  CD1 LEU A   2       5.656   5.291   1.251  1.00  0.73           C  
ATOM     24  CD2 LEU A   2       6.651   4.178   3.212  1.00  0.73           C  
ATOM     25  H   LEU A   2       4.147   0.554   0.894  1.00  0.73           H  
ATOM     26  HA  LEU A   2       4.221   3.307  -0.197  1.00  0.73           H  
ATOM     27 1HB  LEU A   2       4.266   3.201   2.192  1.00  0.73           H  
ATOM     28 2HB  LEU A   2       5.572   2.005   2.180  1.00  0.73           H  
ATOM     29  HG  LEU A   2       7.060   3.760   1.163  1.00  0.73           H  
ATOM     30 1HD1 LEU A   2       6.433   6.018   1.321  1.00  0.73           H  
ATOM     31 2HD1 LEU A   2       5.361   5.182   0.222  1.00  0.73           H  
ATOM     32 3HD1 LEU A   2       4.797   5.598   1.839  1.00  0.73           H  
ATOM     33 1HD2 LEU A   2       7.402   4.964   3.267  1.00  0.73           H  
ATOM     34 2HD2 LEU A   2       5.794   4.448   3.828  1.00  0.73           H  
ATOM     35 3HD2 LEU A   2       7.075   3.243   3.570  1.00  0.73           H  
ATOM     36  N   PHE A   3       6.250   3.298  -1.468  1.00  0.67           N  
ATOM     37  CA  PHE A   3       7.385   3.433  -2.358  1.00  0.67           C  
ATOM     38  C   PHE A   3       8.065   4.796  -2.225  1.00  0.67           C  
ATOM     39  O   PHE A   3       7.439   5.787  -1.857  1.00  0.67           O  
ATOM     40  CB  PHE A   3       6.908   3.224  -3.782  1.00  0.67           C  
ATOM     41  CG  PHE A   3       6.473   1.836  -4.082  1.00  0.67           C  
ATOM     42  CD1 PHE A   3       5.234   1.376  -3.713  1.00  0.67           C  
ATOM     43  CD2 PHE A   3       7.287   1.005  -4.808  1.00  0.67           C  
ATOM     44  CE1 PHE A   3       4.843   0.104  -4.036  1.00  0.67           C  
ATOM     45  CE2 PHE A   3       6.900  -0.261  -5.130  1.00  0.67           C  
ATOM     46  CZ  PHE A   3       5.673  -0.715  -4.735  1.00  0.67           C  
ATOM     47  H   PHE A   3       5.517   4.004  -1.556  1.00  0.67           H  
ATOM     48  HA  PHE A   3       8.107   2.668  -2.101  1.00  0.67           H  
ATOM     49 1HB  PHE A   3       6.076   3.899  -3.991  1.00  0.67           H  
ATOM     50 2HB  PHE A   3       7.712   3.477  -4.454  1.00  0.67           H  
ATOM     51  HD1 PHE A   3       4.558   2.033  -3.159  1.00  0.67           H  
ATOM     52  HD2 PHE A   3       8.250   1.376  -5.135  1.00  0.67           H  
ATOM     53  HE1 PHE A   3       3.873  -0.250  -3.748  1.00  0.67           H  
ATOM     54  HE2 PHE A   3       7.561  -0.905  -5.704  1.00  0.67           H  
ATOM     55  HZ  PHE A   3       5.354  -1.724  -4.992  1.00  0.67           H  
ATOM     56  N   VAL A   4       9.352   4.843  -2.523  1.00  0.62           N  
ATOM     57  CA  VAL A   4      10.105   6.091  -2.548  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.714   6.396  -3.895  1.00  0.62           C  
ATOM     59  O   VAL A   4      11.245   5.520  -4.579  1.00  0.62           O  
ATOM     60  CB  VAL A   4      11.173   6.114  -1.439  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      12.075   7.293  -1.588  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      10.464   6.327  -0.150  1.00  0.62           C  
ATOM     63  H   VAL A   4       9.814   3.980  -2.770  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.413   6.892  -2.315  1.00  0.62           H  
ATOM     65  HB  VAL A   4      11.743   5.185  -1.447  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.788   7.317  -0.768  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      12.614   7.230  -2.526  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.470   8.190  -1.570  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      11.175   6.362   0.673  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.935   7.276  -0.220  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       9.767   5.556   0.000  1.00  0.62           H  
ATOM     72  N   ALA A   5      10.555   7.641  -4.324  1.00  0.58           N  
ATOM     73  CA  ALA A   5      11.121   8.044  -5.595  1.00  0.58           C  
ATOM     74  C   ALA A   5      12.639   7.933  -5.568  1.00  0.58           C  
ATOM     75  O   ALA A   5      13.309   8.428  -4.656  1.00  0.58           O  
ATOM     76  CB  ALA A   5      10.703   9.457  -5.929  1.00  0.58           C  
ATOM     77  H   ALA A   5      10.061   8.315  -3.730  1.00  0.58           H  
ATOM     78  HA  ALA A   5      10.755   7.375  -6.366  1.00  0.58           H  
ATOM     79 1HB  ALA A   5      11.122   9.750  -6.895  1.00  0.58           H  
ATOM     80 2HB  ALA A   5       9.628   9.530  -5.970  1.00  0.58           H  
ATOM     81 3HB  ALA A   5      11.069  10.114  -5.160  1.00  0.58           H  
ATOM     82  N   LEU A   6      13.179   7.376  -6.628  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.607   7.251  -6.844  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.069   8.407  -7.701  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.157   8.955  -7.509  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.893   5.950  -7.572  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.517   4.699  -6.870  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.721   3.540  -7.829  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.372   4.568  -5.641  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.559   6.989  -7.320  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.123   7.278  -5.885  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.335   5.956  -8.493  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.956   5.905  -7.808  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.466   4.725  -6.582  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.454   2.607  -7.350  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      14.085   3.686  -8.709  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.764   3.503  -8.139  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.134   3.658  -5.120  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.422   4.547  -5.933  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.193   5.421  -4.986  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.223   8.767  -8.665  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.557   9.843  -9.588  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.419  10.837  -9.692  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.250  10.475  -9.546  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.844   9.302 -10.983  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.946   8.274 -11.037  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.629   6.956 -10.818  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.251   8.634 -11.295  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.589   5.983 -10.851  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.233   7.660 -11.330  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.902   6.335 -11.108  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.876   5.363 -11.141  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.349   8.249  -8.763  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.431  10.377  -9.215  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.939   8.854 -11.382  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      15.112  10.126 -11.644  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.609   6.692 -10.614  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.506   9.679 -11.468  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.316   4.941 -10.672  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.267   7.936 -11.532  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.724   5.769 -11.337  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.762  12.092  -9.968  1.00  0.59           N  
ATOM    123  CA  ASP A   8      12.746  13.096 -10.247  1.00  0.59           C  
ATOM    124  C   ASP A   8      12.000  12.706 -11.514  1.00  0.59           C  
ATOM    125  O   ASP A   8      12.597  12.172 -12.455  1.00  0.59           O  
ATOM    126  CB  ASP A   8      13.347  14.493 -10.471  1.00  0.59           C  
ATOM    127  CG  ASP A   8      13.939  15.198  -9.226  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      13.756  14.747  -8.110  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      14.573  16.204  -9.421  1.00  0.59           O  
ATOM    130  H   ASP A   8      14.740  12.337 -10.035  1.00  0.59           H  
ATOM    131  HA  ASP A   8      12.033  13.123  -9.426  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      14.127  14.424 -11.228  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      12.566  15.138 -10.880  1.00  0.59           H  
ATOM    134  N   PHE A   9      10.721  13.020 -11.559  1.00  0.62           N  
ATOM    135  CA  PHE A   9       9.911  12.795 -12.741  1.00  0.62           C  
ATOM    136  C   PHE A   9       8.938  13.927 -12.955  1.00  0.62           C  
ATOM    137  O   PHE A   9       8.172  14.287 -12.063  1.00  0.62           O  
ATOM    138  CB  PHE A   9       9.173  11.463 -12.663  1.00  0.62           C  
ATOM    139  CG  PHE A   9       8.241  11.266 -13.763  1.00  0.62           C  
ATOM    140  CD1 PHE A   9       8.666  11.068 -15.059  1.00  0.62           C  
ATOM    141  CD2 PHE A   9       6.903  11.291 -13.493  1.00  0.62           C  
ATOM    142  CE1 PHE A   9       7.749  10.914 -16.068  1.00  0.62           C  
ATOM    143  CE2 PHE A   9       5.996  11.137 -14.473  1.00  0.62           C  
ATOM    144  CZ  PHE A   9       6.413  10.952 -15.775  1.00  0.62           C  
ATOM    145  H   PHE A   9      10.289  13.436 -10.736  1.00  0.62           H  
ATOM    146  HA  PHE A   9      10.573  12.756 -13.607  1.00  0.62           H  
ATOM    147 1HB  PHE A   9       9.895  10.659 -12.667  1.00  0.62           H  
ATOM    148 2HB  PHE A   9       8.639  11.404 -11.762  1.00  0.62           H  
ATOM    149  HD1 PHE A   9       9.732  11.051 -15.276  1.00  0.62           H  
ATOM    150  HD2 PHE A   9       6.570  11.443 -12.466  1.00  0.62           H  
ATOM    151  HE1 PHE A   9       8.081  10.765 -17.094  1.00  0.62           H  
ATOM    152  HE2 PHE A   9       4.946  11.162 -14.211  1.00  0.62           H  
ATOM    153  HZ  PHE A   9       5.694  10.832 -16.565  1.00  0.62           H  
ATOM    154  N   VAL A  10       8.971  14.491 -14.152  1.00  0.68           N  
ATOM    155  CA  VAL A  10       8.089  15.588 -14.485  1.00  0.68           C  
ATOM    156  C   VAL A  10       7.013  15.098 -15.420  1.00  0.68           C  
ATOM    157  O   VAL A  10       7.301  14.494 -16.454  1.00  0.68           O  
ATOM    158  CB  VAL A  10       8.876  16.737 -15.133  1.00  0.68           C  
ATOM    159  CG1 VAL A  10       7.925  17.861 -15.516  1.00  0.68           C  
ATOM    160  CG2 VAL A  10       9.933  17.227 -14.150  1.00  0.68           C  
ATOM    161  H   VAL A  10       9.620  14.148 -14.845  1.00  0.68           H  
ATOM    162  HA  VAL A  10       7.617  15.956 -13.575  1.00  0.68           H  
ATOM    163  HB  VAL A  10       9.354  16.382 -16.045  1.00  0.68           H  
ATOM    164 1HG1 VAL A  10       8.485  18.671 -15.980  1.00  0.68           H  
ATOM    165 2HG1 VAL A  10       7.181  17.487 -16.221  1.00  0.68           H  
ATOM    166 3HG1 VAL A  10       7.422  18.231 -14.624  1.00  0.68           H  
ATOM    167 1HG2 VAL A  10      10.502  18.039 -14.601  1.00  0.68           H  
ATOM    168 2HG2 VAL A  10       9.445  17.584 -13.242  1.00  0.68           H  
ATOM    169 3HG2 VAL A  10      10.609  16.408 -13.899  1.00  0.68           H  
ATOM    170  N   ALA A  11       5.771  15.322 -15.041  1.00  0.73           N  
ATOM    171  CA  ALA A  11       4.675  14.855 -15.849  1.00  0.73           C  
ATOM    172  C   ALA A  11       4.696  15.486 -17.223  1.00  0.73           C  
ATOM    173  O   ALA A  11       4.931  16.685 -17.364  1.00  0.73           O  
ATOM    174  CB  ALA A  11       3.371  15.176 -15.165  1.00  0.73           C  
ATOM    175  H   ALA A  11       5.580  15.821 -14.179  1.00  0.73           H  
ATOM    176  HA  ALA A  11       4.789  13.786 -15.975  1.00  0.73           H  
ATOM    177 1HB  ALA A  11       2.542  14.819 -15.758  1.00  0.73           H  
ATOM    178 2HB  ALA A  11       3.353  14.705 -14.194  1.00  0.73           H  
ATOM    179 3HB  ALA A  11       3.281  16.251 -15.043  1.00  0.73           H  
ATOM    180  N   SER A  12       4.392  14.681 -18.234  1.00  0.78           N  
ATOM    181  CA  SER A  12       4.309  15.149 -19.610  1.00  0.78           C  
ATOM    182  C   SER A  12       2.923  15.680 -19.979  1.00  0.78           C  
ATOM    183  O   SER A  12       2.728  16.219 -21.069  1.00  0.78           O  
ATOM    184  CB  SER A  12       4.686  14.027 -20.546  1.00  0.78           C  
ATOM    185  OG  SER A  12       3.742  12.997 -20.482  1.00  0.78           O  
ATOM    186  H   SER A  12       4.233  13.703 -18.045  1.00  0.78           H  
ATOM    187  HA  SER A  12       5.026  15.961 -19.735  1.00  0.78           H  
ATOM    188 1HB  SER A  12       4.744  14.409 -21.564  1.00  0.78           H  
ATOM    189 2HB  SER A  12       5.671  13.643 -20.281  1.00  0.78           H  
ATOM    190  HG  SER A  12       2.886  13.419 -20.621  1.00  0.78           H  
ATOM    191  N   GLY A  13       1.952  15.493 -19.089  1.00  0.80           N  
ATOM    192  CA  GLY A  13       0.582  15.898 -19.377  1.00  0.80           C  
ATOM    193  C   GLY A  13      -0.448  15.270 -18.440  1.00  0.80           C  
ATOM    194  O   GLY A  13      -0.129  14.822 -17.332  1.00  0.80           O  
ATOM    195  H   GLY A  13       2.175  15.064 -18.205  1.00  0.80           H  
ATOM    196 1HA  GLY A  13       0.511  16.984 -19.310  1.00  0.80           H  
ATOM    197 2HA  GLY A  13       0.339  15.634 -20.406  1.00  0.80           H  
ATOM    198  N   ASP A  14      -1.696  15.271 -18.898  1.00  0.79           N  
ATOM    199  CA  ASP A  14      -2.823  14.805 -18.106  1.00  0.79           C  
ATOM    200  C   ASP A  14      -2.649  13.370 -17.651  1.00  0.79           C  
ATOM    201  O   ASP A  14      -2.118  12.528 -18.378  1.00  0.79           O  
ATOM    202  CB  ASP A  14      -4.124  14.924 -18.897  1.00  0.79           C  
ATOM    203  CG  ASP A  14      -4.566  16.369 -19.108  1.00  0.79           C  
ATOM    204  OD1 ASP A  14      -3.983  17.247 -18.513  1.00  0.79           O  
ATOM    205  OD2 ASP A  14      -5.482  16.580 -19.863  1.00  0.79           O  
ATOM    206  H   ASP A  14      -1.872  15.635 -19.825  1.00  0.79           H  
ATOM    207  HA  ASP A  14      -2.900  15.433 -17.217  1.00  0.79           H  
ATOM    208 1HB  ASP A  14      -4.001  14.449 -19.870  1.00  0.79           H  
ATOM    209 2HB  ASP A  14      -4.916  14.386 -18.372  1.00  0.79           H  
ATOM    210  N   ASN A  15      -3.091  13.122 -16.422  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -3.055  11.833 -15.731  1.00  0.76           C  
ATOM    212  C   ASN A  15      -1.649  11.356 -15.379  1.00  0.76           C  
ATOM    213  O   ASN A  15      -1.502  10.252 -14.859  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -3.747  10.751 -16.546  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -5.186  11.082 -16.836  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -5.909  11.592 -15.972  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -5.613  10.810 -18.043  1.00  0.76           N  
ATOM    218  H   ASN A  15      -3.493  13.901 -15.919  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -3.592  11.945 -14.787  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -3.221  10.568 -17.478  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -3.722   9.822 -15.983  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15      -6.559  11.011 -18.297  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -4.990  10.403 -18.712  1.00  0.76           H  
ATOM    224  N   THR A  16      -0.643  12.201 -15.566  1.00  0.72           N  
ATOM    225  CA  THR A  16       0.717  11.856 -15.200  1.00  0.72           C  
ATOM    226  C   THR A  16       1.122  12.750 -14.024  1.00  0.72           C  
ATOM    227  O   THR A  16       0.810  13.941 -14.001  1.00  0.72           O  
ATOM    228  CB  THR A  16       1.646  11.976 -16.417  1.00  0.72           C  
ATOM    229  OG1 THR A  16       1.200  11.083 -17.453  1.00  0.72           O  
ATOM    230  CG2 THR A  16       2.996  11.617 -16.058  1.00  0.72           C  
ATOM    231  H   THR A  16      -0.793  13.103 -16.024  1.00  0.72           H  
ATOM    232  HA  THR A  16       0.751  10.822 -14.863  1.00  0.72           H  
ATOM    233  HB  THR A  16       1.622  12.991 -16.790  1.00  0.72           H  
ATOM    234  HG1 THR A  16       0.386  11.428 -17.850  1.00  0.72           H  
ATOM    235 1HG2 THR A  16       3.629  11.709 -16.931  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       3.332  12.272 -15.280  1.00  0.72           H  
ATOM    237 3HG2 THR A  16       3.005  10.602 -15.703  1.00  0.72           H  
ATOM    238  N   LEU A  17       1.726  12.146 -13.010  1.00  0.67           N  
ATOM    239  CA  LEU A  17       2.079  12.826 -11.757  1.00  0.67           C  
ATOM    240  C   LEU A  17       3.547  13.246 -11.643  1.00  0.67           C  
ATOM    241  O   LEU A  17       4.441  12.426 -11.795  1.00  0.67           O  
ATOM    242  CB  LEU A  17       1.722  11.875 -10.608  1.00  0.67           C  
ATOM    243  CG  LEU A  17       1.990  12.284  -9.194  1.00  0.67           C  
ATOM    244  CD1 LEU A  17       1.086  13.444  -8.808  1.00  0.67           C  
ATOM    245  CD2 LEU A  17       1.739  11.078  -8.312  1.00  0.67           C  
ATOM    246  H   LEU A  17       1.960  11.158 -13.126  1.00  0.67           H  
ATOM    247  HA  LEU A  17       1.464  13.722 -11.677  1.00  0.67           H  
ATOM    248 1HB  LEU A  17       0.670  11.720 -10.650  1.00  0.67           H  
ATOM    249 2HB  LEU A  17       2.200  10.927 -10.782  1.00  0.67           H  
ATOM    250  HG  LEU A  17       3.010  12.620  -9.089  1.00  0.67           H  
ATOM    251 1HD1 LEU A  17       1.280  13.733  -7.771  1.00  0.67           H  
ATOM    252 2HD1 LEU A  17       1.280  14.291  -9.460  1.00  0.67           H  
ATOM    253 3HD1 LEU A  17       0.044  13.141  -8.907  1.00  0.67           H  
ATOM    254 1HD2 LEU A  17       1.915  11.361  -7.306  1.00  0.67           H  
ATOM    255 2HD2 LEU A  17       0.708  10.755  -8.421  1.00  0.67           H  
ATOM    256 3HD2 LEU A  17       2.405  10.264  -8.596  1.00  0.67           H  
ATOM    257  N   SER A  18       3.799  14.522 -11.345  1.00  0.64           N  
ATOM    258  CA  SER A  18       5.181  14.965 -11.148  1.00  0.64           C  
ATOM    259  C   SER A  18       5.616  14.640  -9.722  1.00  0.64           C  
ATOM    260  O   SER A  18       4.901  14.981  -8.778  1.00  0.64           O  
ATOM    261  CB  SER A  18       5.326  16.460 -11.345  1.00  0.64           C  
ATOM    262  OG  SER A  18       5.027  16.857 -12.659  1.00  0.64           O  
ATOM    263  H   SER A  18       3.036  15.175 -11.242  1.00  0.64           H  
ATOM    264  HA  SER A  18       5.820  14.432 -11.849  1.00  0.64           H  
ATOM    265 1HB  SER A  18       4.670  16.977 -10.649  1.00  0.64           H  
ATOM    266 2HB  SER A  18       6.351  16.749 -11.103  1.00  0.64           H  
ATOM    267  HG  SER A  18       5.095  17.822 -12.661  1.00  0.64           H  
ATOM    268  N   ILE A  19       6.765  13.976  -9.578  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.296  13.566  -8.268  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.780  13.931  -8.124  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.485  14.081  -9.130  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.085  12.047  -8.056  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.853  11.254  -9.099  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.596  11.730  -8.206  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.890   9.745  -8.880  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.294  13.782 -10.425  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.748  14.092  -7.487  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.434  11.761  -7.058  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.371  11.441 -10.047  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.881  11.625  -9.138  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.417  10.693  -8.067  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       5.031  12.298  -7.467  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.268  11.999  -9.202  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.448   9.273  -9.693  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.375   9.526  -7.937  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.884   9.353  -8.863  1.00  0.61           H  
ATOM    287  N   THR A  20       9.278  14.033  -6.886  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.712  14.325  -6.729  1.00  0.60           C  
ATOM    289  C   THR A  20      11.434  13.253  -5.916  1.00  0.60           C  
ATOM    290  O   THR A  20      10.827  12.550  -5.110  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.948  15.727  -6.099  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.398  15.770  -4.779  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.295  16.803  -6.954  1.00  0.60           C  
ATOM    294  H   THR A  20       8.656  13.906  -6.074  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.174  14.346  -7.712  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.023  15.917  -6.045  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.871  15.135  -4.229  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.478  17.780  -6.511  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.726  16.770  -7.959  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.224  16.627  -7.011  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.740  13.155  -6.123  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.582  12.174  -5.449  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.437  12.216  -3.936  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.498  13.282  -3.320  1.00  0.59           O  
ATOM    305  CB  LYS A  21      15.043  12.377  -5.849  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.994  11.371  -5.234  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.404  11.538  -5.769  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.333  10.486  -5.191  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.709  10.609  -5.730  1.00  0.59           N  
ATOM    310  H   LYS A  21      13.165  13.778  -6.814  1.00  0.59           H  
ATOM    311  HA  LYS A  21      13.281  11.179  -5.784  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.129  12.303  -6.935  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.365  13.378  -5.565  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      16.015  11.510  -4.153  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.639  10.363  -5.438  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.386  11.432  -6.857  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.779  12.528  -5.519  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.364  10.592  -4.109  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.942   9.496  -5.440  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.291   9.891  -5.327  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.683  10.498  -6.734  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.082  11.517  -5.499  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.215  11.041  -3.340  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.055  10.891  -1.902  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.596  10.983  -1.449  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.275  10.664  -0.302  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.176  10.190  -3.901  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.469   9.931  -1.599  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.639  11.658  -1.396  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.710  11.413  -2.342  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.301  11.548  -2.012  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.666  10.206  -1.731  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.936   9.223  -2.422  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.547  12.271  -3.137  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.116  12.589  -2.849  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.501  13.460  -3.893  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.121  13.727  -4.912  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.412  13.910  -3.648  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.011  11.686  -3.279  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.218  12.152  -1.110  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.052  13.212  -3.365  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.572  11.658  -4.040  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.549  11.657  -2.804  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.042  13.076  -1.878  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.829  10.156  -0.700  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.080   8.947  -0.385  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.769   8.922  -1.157  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.019   9.902  -1.156  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.846   8.837   1.119  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.097   8.497   1.914  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.816   8.367   3.396  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.082   7.981   4.153  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.853   7.898   5.623  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.682  10.989  -0.148  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.661   8.082  -0.704  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.506   9.805   1.483  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.055   8.144   1.327  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.476   7.544   1.568  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.864   9.257   1.743  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.442   9.315   3.782  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.055   7.602   3.557  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.425   7.010   3.793  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.856   8.724   3.956  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.715   7.639   6.084  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.546   8.798   5.968  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.146   7.205   5.819  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.506   7.800  -1.815  1.00  0.59           N  
ATOM    368  CA  LEU A  25       4.311   7.642  -2.625  1.00  0.59           C  
ATOM    369  C   LEU A  25       3.539   6.391  -2.239  1.00  0.59           C  
ATOM    370  O   LEU A  25       4.122   5.344  -1.935  1.00  0.59           O  
ATOM    371  CB  LEU A  25       4.684   7.446  -4.094  1.00  0.59           C  
ATOM    372  CG  LEU A  25       5.634   8.431  -4.735  1.00  0.59           C  
ATOM    373  CD1 LEU A  25       7.045   7.932  -4.550  1.00  0.59           C  
ATOM    374  CD2 LEU A  25       5.330   8.549  -6.194  1.00  0.59           C  
ATOM    375  H   LEU A  25       6.176   7.042  -1.772  1.00  0.59           H  
ATOM    376  HA  LEU A  25       3.668   8.512  -2.500  1.00  0.59           H  
ATOM    377 1HB  LEU A  25       5.122   6.454  -4.201  1.00  0.59           H  
ATOM    378 2HB  LEU A  25       3.762   7.470  -4.665  1.00  0.59           H  
ATOM    379  HG  LEU A  25       5.556   9.398  -4.247  1.00  0.59           H  
ATOM    380 1HD1 LEU A  25       7.736   8.637  -4.995  1.00  0.59           H  
ATOM    381 2HD1 LEU A  25       7.259   7.835  -3.497  1.00  0.59           H  
ATOM    382 3HD1 LEU A  25       7.159   6.959  -5.025  1.00  0.59           H  
ATOM    383 1HD2 LEU A  25       6.042   9.232  -6.609  1.00  0.59           H  
ATOM    384 2HD2 LEU A  25       5.431   7.575  -6.675  1.00  0.59           H  
ATOM    385 3HD2 LEU A  25       4.316   8.923  -6.339  1.00  0.59           H  
ATOM    386  N   ARG A  26       2.226   6.466  -2.323  1.00  0.60           N  
ATOM    387  CA  ARG A  26       1.422   5.265  -2.171  1.00  0.60           C  
ATOM    388  C   ARG A  26       1.076   4.705  -3.535  1.00  0.60           C  
ATOM    389  O   ARG A  26       0.535   5.416  -4.378  1.00  0.60           O  
ATOM    390  CB  ARG A  26       0.141   5.529  -1.412  1.00  0.60           C  
ATOM    391  CG  ARG A  26      -0.780   4.323  -1.320  1.00  0.60           C  
ATOM    392  CD  ARG A  26      -2.049   4.622  -0.603  1.00  0.60           C  
ATOM    393  NE  ARG A  26      -2.966   3.491  -0.670  1.00  0.60           N  
ATOM    394  CZ  ARG A  26      -4.205   3.462  -0.137  1.00  0.60           C  
ATOM    395  NH1 ARG A  26      -4.670   4.501   0.519  1.00  0.60           N  
ATOM    396  NH2 ARG A  26      -4.954   2.382  -0.276  1.00  0.60           N  
ATOM    397  H   ARG A  26       1.782   7.363  -2.537  1.00  0.60           H  
ATOM    398  HA  ARG A  26       1.998   4.517  -1.625  1.00  0.60           H  
ATOM    399 1HB  ARG A  26       0.376   5.850  -0.401  1.00  0.60           H  
ATOM    400 2HB  ARG A  26      -0.402   6.325  -1.887  1.00  0.60           H  
ATOM    401 1HG  ARG A  26      -1.035   3.989  -2.327  1.00  0.60           H  
ATOM    402 2HG  ARG A  26      -0.262   3.517  -0.799  1.00  0.60           H  
ATOM    403 1HD  ARG A  26      -1.843   4.836   0.445  1.00  0.60           H  
ATOM    404 2HD  ARG A  26      -2.533   5.483  -1.064  1.00  0.60           H  
ATOM    405  HE  ARG A  26      -2.653   2.670  -1.173  1.00  0.60           H  
ATOM    406 1HH1 ARG A  26      -4.101   5.327   0.626  1.00  0.60           H  
ATOM    407 2HH1 ARG A  26      -5.599   4.471   0.917  1.00  0.60           H  
ATOM    408 1HH2 ARG A  26      -4.598   1.583  -0.782  1.00  0.60           H  
ATOM    409 2HH2 ARG A  26      -5.881   2.356   0.123  1.00  0.60           H  
ATOM    410  N   VAL A  27       1.398   3.449  -3.788  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.019   2.911  -5.088  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.376   2.346  -4.993  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.703   1.587  -4.072  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.050   1.924  -5.652  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.558   1.299  -6.944  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.307   2.724  -6.003  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.860   2.880  -3.077  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.989   3.727  -5.807  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.256   1.146  -4.926  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.319   0.642  -7.333  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.652   0.732  -6.761  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.351   2.082  -7.677  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.061   2.056  -6.418  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.050   3.484  -6.743  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.694   3.211  -5.116  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.207   2.797  -5.916  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.611   2.468  -5.984  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.810   1.268  -6.911  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.715   0.454  -6.715  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.346   3.698  -6.518  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.122   5.006  -5.695  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.820   6.156  -6.391  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.619   4.829  -4.271  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.828   3.412  -6.629  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.969   2.218  -4.986  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.006   3.885  -7.538  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.413   3.488  -6.546  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.055   5.235  -5.667  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.651   7.055  -5.848  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.426   6.273  -7.383  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.888   5.963  -6.447  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.444   5.747  -3.706  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.684   4.606  -4.279  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -3.080   4.007  -3.804  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.927   1.147  -7.906  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.008   0.045  -8.871  1.00  0.67           C  
ATOM    447  C   GLY A  29      -0.935   0.122  -9.954  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.107   1.027  -9.950  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.225   1.877  -8.011  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.919  -0.902  -8.340  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -2.992   0.057  -9.339  1.00  0.67           H  
ATOM    452  N   TYR A  30      -0.932  -0.858 -10.862  1.00  0.69           N  
ATOM    453  CA  TYR A  30       0.048  -0.937 -11.958  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.580  -1.061 -13.340  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.707  -1.541 -13.477  1.00  0.69           O  
ATOM    456  CB  TYR A  30       1.038  -2.082 -11.745  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.974  -1.888 -10.583  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.632  -2.284  -9.299  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.203  -1.299 -10.825  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.536  -2.094  -8.267  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.094  -1.105  -9.800  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.769  -1.501  -8.533  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.664  -1.312  -7.531  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.641  -1.577 -10.797  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.620  -0.020 -11.960  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.489  -3.010 -11.589  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.639  -2.209 -12.649  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.665  -2.747  -9.106  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.465  -0.987 -11.841  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.283  -2.405  -7.255  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       5.060  -0.639  -9.998  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.285  -0.627  -7.793  1.00  0.69           H  
ATOM    473  N   ASN A  31       0.164  -0.636 -14.369  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.292  -0.770 -15.751  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.103  -2.207 -16.230  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.660  -2.977 -15.641  1.00  0.71           O  
ATOM    477  CB  ASN A  31       0.434   0.216 -16.661  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.354   0.592 -17.913  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.401  -0.014 -18.208  1.00  0.71           O  
ATOM    480  ND2 ASN A  31       0.124   1.576 -18.638  1.00  0.71           N  
ATOM    481  H   ASN A  31       1.071  -0.202 -14.192  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.360  -0.551 -15.788  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.680   1.115 -16.119  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       1.381  -0.228 -16.976  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -0.355   1.867 -19.467  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.966   2.041 -18.363  1.00  0.71           H  
ATOM    487  N   HIS A  32      -0.713  -2.516 -17.373  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -0.724  -3.849 -17.994  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.637  -4.422 -18.390  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.751  -5.617 -18.663  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -1.589  -3.820 -19.259  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -0.977  -3.023 -20.388  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -0.986  -1.649 -20.419  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.340  -3.420 -21.516  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -0.377  -1.230 -21.515  1.00  0.71           C  
ATOM    496  NE2 HIS A  32       0.022  -2.285 -22.201  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.259  -1.775 -17.798  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.175  -4.551 -17.293  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -1.754  -4.839 -19.609  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.561  -3.390 -19.024  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.374  -1.034 -19.714  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.094  -4.402 -21.918  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.280  -0.165 -21.717  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.659  -3.585 -18.422  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.994  -4.023 -18.792  1.00  0.70           C  
ATOM    506  C   ASN A  33       4.041  -3.829 -17.701  1.00  0.70           C  
ATOM    507  O   ASN A  33       5.216  -4.127 -17.906  1.00  0.70           O  
ATOM    508  CB  ASN A  33       3.394  -3.302 -20.062  1.00  0.70           C  
ATOM    509  CG  ASN A  33       3.372  -1.783 -19.907  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.523  -1.192 -18.821  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       3.183  -1.125 -21.024  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.491  -2.619 -18.192  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.954  -5.092 -19.004  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       4.401  -3.607 -20.352  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.719  -3.584 -20.870  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       3.167  -0.126 -21.021  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       3.079  -1.620 -21.888  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.633  -3.292 -16.554  1.00  0.69           N  
ATOM    519  CA  GLY A  34       4.549  -3.096 -15.432  1.00  0.69           C  
ATOM    520  C   GLY A  34       5.500  -1.891 -15.536  1.00  0.69           C  
ATOM    521  O   GLY A  34       6.277  -1.657 -14.607  1.00  0.69           O  
ATOM    522  H   GLY A  34       2.647  -3.079 -16.413  1.00  0.69           H  
ATOM    523 1HA  GLY A  34       3.955  -2.997 -14.521  1.00  0.69           H  
ATOM    524 2HA  GLY A  34       5.140  -4.002 -15.308  1.00  0.69           H  
ATOM    525  N   GLU A  35       5.438  -1.123 -16.637  1.00  0.66           N  
ATOM    526  CA  GLU A  35       6.358   0.007 -16.860  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.958   1.275 -16.126  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.801   2.124 -15.834  1.00  0.66           O  
ATOM    529  CB  GLU A  35       6.480   0.313 -18.356  1.00  0.66           C  
ATOM    530  CG  GLU A  35       7.149  -0.799 -19.175  1.00  0.66           C  
ATOM    531  CD  GLU A  35       7.258  -0.485 -20.659  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.749   0.529 -21.077  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.863  -1.259 -21.368  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.760  -1.350 -17.361  1.00  0.66           H  
ATOM    535  HA  GLU A  35       7.342  -0.288 -16.495  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       5.495   0.484 -18.773  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       7.054   1.229 -18.494  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       8.147  -0.974 -18.778  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.570  -1.716 -19.046  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.672   1.415 -15.877  1.00  0.64           N  
ATOM    541  CA  TRP A  36       4.070   2.569 -15.220  1.00  0.64           C  
ATOM    542  C   TRP A  36       3.220   2.123 -14.056  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.643   1.026 -14.082  1.00  0.64           O  
ATOM    544  CB  TRP A  36       3.219   3.395 -16.196  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.985   4.124 -17.236  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       4.525   3.640 -18.387  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       4.238   5.543 -17.241  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       5.124   4.657 -19.087  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.949   5.830 -18.397  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.910   6.570 -16.375  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       5.349   7.119 -18.705  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       4.296   7.854 -16.675  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       5.001   8.127 -17.810  1.00  0.64           C  
ATOM    554  H   TRP A  36       4.073   0.657 -16.162  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.858   3.205 -14.827  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.494   2.749 -16.685  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.666   4.136 -15.633  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       4.493   2.601 -18.704  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       5.602   4.557 -19.974  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       3.355   6.357 -15.473  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.907   7.353 -19.612  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       4.027   8.641 -15.981  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       5.291   9.150 -18.023  1.00  0.64           H  
ATOM    564  N   CYS A  37       3.083   2.999 -13.072  1.00  0.63           N  
ATOM    565  CA  CYS A  37       2.211   2.699 -11.955  1.00  0.63           C  
ATOM    566  C   CYS A  37       1.402   3.905 -11.571  1.00  0.63           C  
ATOM    567  O   CYS A  37       1.766   5.038 -11.877  1.00  0.63           O  
ATOM    568  CB  CYS A  37       3.033   2.271 -10.753  1.00  0.63           C  
ATOM    569  SG  CYS A  37       4.088   3.538 -10.095  1.00  0.63           S  
ATOM    570  H   CYS A  37       3.608   3.873 -13.099  1.00  0.63           H  
ATOM    571  HA  CYS A  37       1.533   1.906 -12.235  1.00  0.63           H  
ATOM    572 1HB  CYS A  37       2.377   1.914  -9.958  1.00  0.63           H  
ATOM    573 2HB  CYS A  37       3.669   1.457 -11.048  1.00  0.63           H  
ATOM    574  HG  CYS A  37       4.541   3.990 -11.276  1.00  0.63           H  
ATOM    575  N   GLU A  38       0.286   3.646 -10.917  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.616   4.694 -10.486  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.286   4.964  -9.036  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.307   4.034  -8.219  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.070   4.262 -10.702  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.096   5.321 -10.418  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.517   4.842 -10.627  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.705   3.676 -10.887  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.412   5.647 -10.533  1.00  0.62           O  
ATOM    584  H   GLU A  38       0.069   2.681 -10.688  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.429   5.599 -11.061  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.200   3.944 -11.723  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.288   3.403 -10.066  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -2.970   5.655  -9.411  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -2.901   6.171 -11.076  1.00  0.62           H  
ATOM    590  N   ALA A  39       0.002   6.223  -8.718  1.00  0.63           N  
ATOM    591  CA  ALA A  39       0.469   6.566  -7.388  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.166   7.826  -6.802  1.00  0.63           C  
ATOM    593  O   ALA A  39      -0.648   8.710  -7.515  1.00  0.63           O  
ATOM    594  CB  ALA A  39       1.980   6.753  -7.454  1.00  0.63           C  
ATOM    595  H   ALA A  39      -0.030   6.945  -9.436  1.00  0.63           H  
ATOM    596  HA  ALA A  39       0.227   5.741  -6.732  1.00  0.63           H  
ATOM    597 1HB  ALA A  39       2.353   6.964  -6.458  1.00  0.63           H  
ATOM    598 2HB  ALA A  39       2.445   5.841  -7.832  1.00  0.63           H  
ATOM    599 3HB  ALA A  39       2.216   7.583  -8.119  1.00  0.63           H  
ATOM    600  N   GLN A  40      -0.153   7.891  -5.466  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.639   9.040  -4.710  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.420   9.712  -3.850  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.130   9.068  -3.067  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.773   8.627  -3.781  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.349   9.763  -2.944  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.504   9.310  -2.075  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -4.522   8.802  -2.561  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.362   9.489  -0.760  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.208   7.092  -4.956  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -1.006   9.784  -5.413  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.565   8.194  -4.340  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.422   7.872  -3.105  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.567  10.144  -2.287  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.693  10.561  -3.604  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.094   9.216  -0.134  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -2.526   9.908  -0.400  1.00  0.64           H  
ATOM    617  N   THR A  41       0.496  11.029  -3.984  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.401  11.858  -3.205  1.00  0.65           C  
ATOM    619  C   THR A  41       0.638  13.015  -2.594  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.548  13.218  -2.860  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.512  12.453  -4.063  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.915  13.380  -4.982  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.287  11.354  -4.765  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.096  11.491  -4.676  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.840  11.264  -2.404  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.200  13.000  -3.432  1.00  0.65           H  
ATOM    627  HG1 THR A  41       1.135  12.952  -5.399  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       4.083  11.791  -5.361  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.714  10.710  -4.003  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.643  10.771  -5.388  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.343  13.827  -1.826  1.00  0.67           N  
ATOM    632  CA  LYS A  42       0.770  15.030  -1.240  1.00  0.67           C  
ATOM    633  C   LYS A  42       0.262  16.029  -2.294  1.00  0.67           C  
ATOM    634  O   LYS A  42      -0.505  16.934  -1.962  1.00  0.67           O  
ATOM    635  CB  LYS A  42       1.799  15.701  -0.330  1.00  0.67           C  
ATOM    636  CG  LYS A  42       3.012  16.282  -1.059  1.00  0.67           C  
ATOM    637  CD  LYS A  42       4.016  16.873  -0.077  1.00  0.67           C  
ATOM    638  CE  LYS A  42       5.216  17.467  -0.799  1.00  0.67           C  
ATOM    639  NZ  LYS A  42       6.223  18.019   0.158  1.00  0.67           N  
ATOM    640  H   LYS A  42       2.312  13.603  -1.643  1.00  0.67           H  
ATOM    641  HA  LYS A  42      -0.084  14.737  -0.630  1.00  0.67           H  
ATOM    642 1HB  LYS A  42       1.320  16.513   0.218  1.00  0.67           H  
ATOM    643 2HB  LYS A  42       2.161  14.981   0.403  1.00  0.67           H  
ATOM    644 1HG  LYS A  42       3.500  15.501  -1.652  1.00  0.67           H  
ATOM    645 2HG  LYS A  42       2.683  17.069  -1.736  1.00  0.67           H  
ATOM    646 1HD  LYS A  42       3.532  17.653   0.511  1.00  0.67           H  
ATOM    647 2HD  LYS A  42       4.363  16.092   0.600  1.00  0.67           H  
ATOM    648 1HE  LYS A  42       5.688  16.689  -1.403  1.00  0.67           H  
ATOM    649 2HE  LYS A  42       4.875  18.267  -1.458  1.00  0.67           H  
ATOM    650 1HZ  LYS A  42       7.004  18.402  -0.355  1.00  0.67           H  
ATOM    651 2HZ  LYS A  42       5.797  18.747   0.715  1.00  0.67           H  
ATOM    652 3HZ  LYS A  42       6.550  17.280   0.764  1.00  0.67           H  
ATOM    653  N   ASN A  43       0.720  15.899  -3.553  1.00  0.67           N  
ATOM    654  CA  ASN A  43       0.321  16.813  -4.611  1.00  0.67           C  
ATOM    655  C   ASN A  43      -0.752  16.219  -5.529  1.00  0.67           C  
ATOM    656  O   ASN A  43      -1.040  16.779  -6.590  1.00  0.67           O  
ATOM    657  CB  ASN A  43       1.531  17.247  -5.413  1.00  0.67           C  
ATOM    658  CG  ASN A  43       2.479  18.130  -4.620  1.00  0.67           C  
ATOM    659  OD1 ASN A  43       2.049  18.996  -3.849  1.00  0.67           O  
ATOM    660  ND2 ASN A  43       3.759  17.934  -4.807  1.00  0.67           N  
ATOM    661  H   ASN A  43       1.319  15.114  -3.818  1.00  0.67           H  
ATOM    662  HA  ASN A  43      -0.115  17.699  -4.149  1.00  0.67           H  
ATOM    663 1HB  ASN A  43       2.075  16.357  -5.746  1.00  0.67           H  
ATOM    664 2HB  ASN A  43       1.205  17.784  -6.302  1.00  0.67           H  
ATOM    665 1HD2 ASN A  43       4.430  18.495  -4.324  1.00  0.67           H  
ATOM    666 2HD2 ASN A  43       4.071  17.222  -5.442  1.00  0.67           H  
ATOM    667  N   GLY A  44      -1.356  15.096  -5.128  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.394  14.475  -5.943  1.00  0.66           C  
ATOM    669  C   GLY A  44      -1.997  13.110  -6.494  1.00  0.66           C  
ATOM    670  O   GLY A  44      -0.999  12.507  -6.077  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.091  14.654  -4.247  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.296  14.367  -5.341  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.650  15.135  -6.771  1.00  0.66           H  
ATOM    674  N   GLN A  45      -2.830  12.599  -7.403  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -2.646  11.256  -7.939  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.380  11.271  -9.433  1.00  0.65           C  
ATOM    677  O   GLN A  45      -2.820  12.179 -10.143  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -3.899  10.400  -7.713  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.310  10.180  -6.276  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -5.588   9.342  -6.186  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -6.369   9.312  -7.142  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -5.819   8.677  -5.064  1.00  0.65           N  
ATOM    683  H   GLN A  45      -3.615  13.150  -7.720  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -1.794  10.801  -7.448  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -4.740  10.845  -8.240  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -3.730   9.411  -8.149  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -3.524   9.644  -5.792  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.475  11.134  -5.784  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -6.646   8.125  -4.971  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.174   8.727  -4.278  1.00  0.65           H  
ATOM    691  N   GLY A  46      -1.702  10.233  -9.906  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.468  10.055 -11.339  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.430   8.979 -11.617  1.00  0.63           C  
ATOM    694  O   GLY A  46       0.062   8.313 -10.704  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.340   9.555  -9.232  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.405   9.776 -11.823  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.157  10.997 -11.789  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.121   8.790 -12.889  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.820   7.767 -13.298  1.00  0.61           C  
ATOM    700  C   TRP A  47       2.273   8.249 -13.266  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.557   9.407 -13.590  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.421   7.291 -14.704  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -0.877   6.509 -14.719  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.129   7.005 -14.922  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.039   5.085 -14.571  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.052   5.994 -14.876  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.402   4.813 -14.664  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.168   4.052 -14.376  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -2.900   3.523 -14.552  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -0.652   2.772 -14.260  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -1.980   2.505 -14.344  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.565   9.363 -13.603  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.715   6.941 -12.616  1.00  0.61           H  
ATOM    714 1HB  TRP A  47       0.322   8.150 -15.370  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       1.193   6.652 -15.101  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.365   8.046 -15.085  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.049   6.103 -14.984  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.889   4.253 -14.304  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -3.965   3.301 -14.619  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47       0.061   1.984 -14.095  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.325   1.476 -14.245  1.00  0.61           H  
ATOM    722  N   VAL A  48       3.180   7.372 -12.821  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.618   7.655 -12.857  1.00  0.60           C  
ATOM    724  C   VAL A  48       5.312   6.385 -13.374  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.739   5.304 -13.238  1.00  0.60           O  
ATOM    726  CB  VAL A  48       5.164   8.018 -11.452  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.454   9.213 -10.924  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       5.029   6.858 -10.507  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.838   6.467 -12.495  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.776   8.498 -13.518  1.00  0.60           H  
ATOM    731  HB  VAL A  48       6.217   8.287 -11.544  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.852   9.484  -9.968  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.583  10.029 -11.617  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.400   8.985 -10.813  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.433   7.127  -9.530  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.973   6.593 -10.407  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.588   6.011 -10.909  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.478   6.444 -14.029  1.00  0.59           N  
ATOM    739  CA  PRO A  49       7.229   5.273 -14.433  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.565   4.437 -13.211  1.00  0.59           C  
ATOM    741  O   PRO A  49       8.030   4.962 -12.196  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.467   5.880 -15.095  1.00  0.59           C  
ATOM    743  CG  PRO A  49       8.002   7.241 -15.542  1.00  0.59           C  
ATOM    744  CD  PRO A  49       7.062   7.699 -14.450  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.644   4.694 -15.162  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       9.299   5.904 -14.385  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.783   5.246 -15.936  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.836   7.918 -15.702  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       7.496   7.147 -16.509  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.598   8.183 -13.626  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       6.342   8.336 -14.901  1.00  0.59           H  
ATOM    752  N   SER A  50       7.428   3.127 -13.321  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.707   2.239 -12.196  1.00  0.58           C  
ATOM    754  C   SER A  50       9.202   2.142 -11.928  1.00  0.58           C  
ATOM    755  O   SER A  50       9.640   1.861 -10.816  1.00  0.58           O  
ATOM    756  CB  SER A  50       7.141   0.860 -12.477  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.847   0.231 -13.511  1.00  0.58           O  
ATOM    758  H   SER A  50       7.086   2.739 -14.194  1.00  0.58           H  
ATOM    759  HA  SER A  50       7.220   2.645 -11.308  1.00  0.58           H  
ATOM    760 1HB  SER A  50       7.177   0.249 -11.579  1.00  0.58           H  
ATOM    761 2HB  SER A  50       6.091   0.957 -12.766  1.00  0.58           H  
ATOM    762  HG  SER A  50       7.275  -0.495 -13.840  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.997   2.497 -12.928  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.443   2.404 -12.822  1.00  0.58           C  
ATOM    765  C   ASN A  51      12.024   3.568 -12.044  1.00  0.58           C  
ATOM    766  O   ASN A  51      13.227   3.605 -11.780  1.00  0.58           O  
ATOM    767  CB  ASN A  51      12.071   2.332 -14.198  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.820   1.018 -14.897  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.605  -0.023 -14.266  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.846   1.050 -16.206  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.572   2.770 -13.801  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.690   1.492 -12.275  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.671   3.141 -14.814  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      13.145   2.488 -14.112  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.686   0.214 -16.729  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      12.023   1.911 -16.682  1.00  0.58           H  
ATOM    777  N   TYR A  52      11.182   4.537 -11.686  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.666   5.664 -10.933  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.398   5.556  -9.450  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.722   6.493  -8.718  1.00  0.58           O  
ATOM    781  CB  TYR A  52      11.116   6.970 -11.467  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.672   7.336 -12.825  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      10.954   8.130 -13.679  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.915   6.856 -13.212  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      11.476   8.461 -14.913  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      13.435   7.181 -14.436  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.718   7.985 -15.288  1.00  0.58           C  
ATOM    788  OH  TYR A  52      13.231   8.317 -16.520  1.00  0.58           O  
ATOM    789  H   TYR A  52      10.186   4.492 -11.912  1.00  0.58           H  
ATOM    790  HA  TYR A  52      12.742   5.698 -11.051  1.00  0.58           H  
ATOM    791 1HB  TYR A  52      10.026   6.901 -11.550  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      11.347   7.782 -10.772  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       9.980   8.499 -13.380  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      13.483   6.219 -12.543  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.912   9.093 -15.591  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      14.415   6.803 -14.731  1.00  0.58           H  
ATOM    797  HH  TYR A  52      14.096   7.913 -16.625  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.796   4.443  -9.002  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.480   4.271  -7.582  1.00  0.61           C  
ATOM    800  C   ILE A  53      11.004   2.936  -7.026  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.258   1.999  -7.782  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.943   4.367  -7.348  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       8.217   3.251  -8.095  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.377   5.751  -7.770  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.741   3.163  -7.773  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.546   3.692  -9.652  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.960   5.066  -7.022  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.754   4.225  -6.295  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.326   3.421  -9.163  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.687   2.299  -7.846  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.309   5.781  -7.567  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.863   6.533  -7.212  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.543   5.911  -8.835  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.295   2.349  -8.341  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.604   2.980  -6.725  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       6.260   4.102  -8.038  1.00  0.61           H  
ATOM    817  N   THR A  54      11.087   2.830  -5.699  1.00  0.66           N  
ATOM    818  CA  THR A  54      11.466   1.574  -5.044  1.00  0.66           C  
ATOM    819  C   THR A  54      10.581   1.357  -3.822  1.00  0.66           C  
ATOM    820  O   THR A  54      10.207   2.323  -3.173  1.00  0.66           O  
ATOM    821  CB  THR A  54      12.930   1.650  -4.552  1.00  0.66           C  
ATOM    822  OG1 THR A  54      13.344   0.403  -3.986  1.00  0.66           O  
ATOM    823  CG2 THR A  54      13.017   2.722  -3.464  1.00  0.66           C  
ATOM    824  H   THR A  54      10.933   3.672  -5.145  1.00  0.66           H  
ATOM    825  HA  THR A  54      11.342   0.764  -5.758  1.00  0.66           H  
ATOM    826  HB  THR A  54      13.576   1.897  -5.373  1.00  0.66           H  
ATOM    827  HG1 THR A  54      12.850   0.248  -3.155  1.00  0.66           H  
ATOM    828 1HG2 THR A  54      14.040   2.790  -3.099  1.00  0.66           H  
ATOM    829 2HG2 THR A  54      12.717   3.677  -3.870  1.00  0.66           H  
ATOM    830 3HG2 THR A  54      12.357   2.453  -2.637  1.00  0.66           H  
ATOM    831  N   PRO A  55      10.226   0.122  -3.454  1.00  0.75           N  
ATOM    832  CA  PRO A  55       9.447  -0.166  -2.268  1.00  0.75           C  
ATOM    833  C   PRO A  55      10.245   0.130  -1.025  1.00  0.75           C  
ATOM    834  O   PRO A  55      11.474   0.011  -1.027  1.00  0.75           O  
ATOM    835  CB  PRO A  55       9.119  -1.650  -2.420  1.00  0.75           C  
ATOM    836  CG  PRO A  55      10.207  -2.204  -3.322  1.00  0.75           C  
ATOM    837  CD  PRO A  55      10.548  -1.065  -4.275  1.00  0.75           C  
ATOM    838  HA  PRO A  55       8.522   0.423  -2.274  1.00  0.75           H  
ATOM    839 1HB  PRO A  55       9.106  -2.121  -1.424  1.00  0.75           H  
ATOM    840 2HB  PRO A  55       8.110  -1.767  -2.836  1.00  0.75           H  
ATOM    841 1HG  PRO A  55      11.071  -2.523  -2.719  1.00  0.75           H  
ATOM    842 2HG  PRO A  55       9.841  -3.098  -3.847  1.00  0.75           H  
ATOM    843 1HD  PRO A  55      11.602  -1.132  -4.529  1.00  0.75           H  
ATOM    844 2HD  PRO A  55       9.910  -1.101  -5.167  1.00  0.75           H  
ATOM    845  N   VAL A  56       9.535   0.461   0.039  1.00  0.90           N  
ATOM    846  CA  VAL A  56      10.131   0.706   1.340  1.00  0.90           C  
ATOM    847  C   VAL A  56       9.840  -0.432   2.303  1.00  0.90           C  
ATOM    848  O   VAL A  56       8.709  -0.904   2.405  1.00  0.90           O  
ATOM    849  CB  VAL A  56       9.580   2.006   1.924  1.00  0.90           C  
ATOM    850  CG1 VAL A  56      10.156   2.265   3.308  1.00  0.90           C  
ATOM    851  CG2 VAL A  56       9.886   3.107   1.011  1.00  0.90           C  
ATOM    852  H   VAL A  56       8.529   0.587  -0.068  1.00  0.90           H  
ATOM    853  HA  VAL A  56      11.211   0.800   1.221  1.00  0.90           H  
ATOM    854  HB  VAL A  56       8.501   1.916   2.029  1.00  0.90           H  
ATOM    855 1HG1 VAL A  56       9.743   3.190   3.703  1.00  0.90           H  
ATOM    856 2HG1 VAL A  56       9.896   1.449   3.968  1.00  0.90           H  
ATOM    857 3HG1 VAL A  56      11.246   2.352   3.242  1.00  0.90           H  
ATOM    858 1HG2 VAL A  56       9.468   4.000   1.448  1.00  0.90           H  
ATOM    859 2HG2 VAL A  56      10.964   3.212   0.899  1.00  0.90           H  
ATOM    860 3HG2 VAL A  56       9.435   2.918   0.038  1.00  0.90           H  
ATOM    861  N   ASN A  57      10.884  -0.905   2.970  1.00  1.10           N  
ATOM    862  CA  ASN A  57      10.796  -1.974   3.950  1.00  1.10           C  
ATOM    863  C   ASN A  57      11.915  -1.656   4.914  1.00  1.10           C  
ATOM    864  O   ASN A  57      12.665  -2.535   5.344  1.00  1.10           O  
ATOM    865  CB  ASN A  57      10.937  -3.337   3.297  1.00  1.10           C  
ATOM    866  CG  ASN A  57      10.510  -4.476   4.197  1.00  1.10           C  
ATOM    867  OD1 ASN A  57       9.607  -4.327   5.030  1.00  1.10           O  
ATOM    868  ND2 ASN A  57      11.140  -5.615   4.038  1.00  1.10           N  
ATOM    869  H   ASN A  57      11.802  -0.458   2.868  1.00  1.10           H  
ATOM    870  HA  ASN A  57       9.850  -1.913   4.490  1.00  1.10           H  
ATOM    871 1HB  ASN A  57      10.335  -3.365   2.387  1.00  1.10           H  
ATOM    872 2HB  ASN A  57      11.976  -3.489   3.007  1.00  1.10           H  
ATOM    873 1HD2 ASN A  57      10.897  -6.404   4.603  1.00  1.10           H  
ATOM    874 2HD2 ASN A  57      11.861  -5.696   3.351  1.00  1.10           H  
ATOM    875  N   SER A  58      11.992  -0.359   5.186  1.00  1.34           N  
ATOM    876  CA  SER A  58      12.982   0.371   5.966  1.00  1.34           C  
ATOM    877  C   SER A  58      13.896   0.990   4.924  1.00  1.34           C  
ATOM    878  O   SER A  58      14.557   1.993   5.191  1.00  1.34           O  
ATOM    879  OXT SER A  58      13.626   0.731   3.742  1.00  1.34           O  
ATOM    880  CB  SER A  58      13.788  -0.478   6.951  1.00  1.34           C  
ATOM    881  OG  SER A  58      14.672  -1.351   6.309  1.00  1.34           O  
ATOM    882  H   SER A  58      11.257   0.200   4.776  1.00  1.34           H  
ATOM    883  HA  SER A  58      12.493   1.173   6.520  1.00  1.34           H  
ATOM    884 1HB  SER A  58      14.352   0.186   7.605  1.00  1.34           H  
ATOM    885 2HB  SER A  58      13.109  -1.049   7.584  1.00  1.34           H  
ATOM    886  HG  SER A  58      14.125  -2.063   5.968  1.00  1.34           H  
ENDMDL

REMARK ID 698189 DOMAINID 688666 MODEL 2 1bbz_1_A
MODEL     2
ATOM      1  N   ASN A   1       1.812  -0.766   0.500  1.00  0.83           N  
ATOM      2  CA  ASN A   1       3.147  -0.179   0.476  1.00  0.83           C  
ATOM      3  C   ASN A   1       3.102   1.285   0.864  1.00  0.83           C  
ATOM      4  O   ASN A   1       3.780   1.716   1.796  1.00  0.83           O  
ATOM      5  CB  ASN A   1       3.779  -0.329  -0.886  1.00  0.83           C  
ATOM      6  CG  ASN A   1       4.139  -1.763  -1.219  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       4.260  -2.618  -0.333  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       4.311  -2.038  -2.489  1.00  0.83           N  
ATOM      9 1H   ASN A   1       1.785  -1.506   1.187  1.00  0.83           H  
ATOM     10 2H   ASN A   1       1.134  -0.059   0.746  1.00  0.83           H  
ATOM     11 3H   ASN A   1       1.592  -1.144  -0.409  1.00  0.83           H  
ATOM     12  HA  ASN A   1       3.767  -0.694   1.212  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       3.098   0.048  -1.649  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       4.685   0.278  -0.929  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       4.548  -2.968  -2.772  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       4.203  -1.319  -3.175  1.00  0.83           H  
ATOM     17  N   LEU A   2       2.325   2.085   0.144  1.00  0.75           N  
ATOM     18  CA  LEU A   2       2.269   3.491   0.521  1.00  0.75           C  
ATOM     19  C   LEU A   2       1.278   3.705   1.640  1.00  0.75           C  
ATOM     20  O   LEU A   2       0.209   3.074   1.663  1.00  0.75           O  
ATOM     21  CB  LEU A   2       1.909   4.380  -0.665  1.00  0.75           C  
ATOM     22  CG  LEU A   2       2.901   4.359  -1.808  1.00  0.75           C  
ATOM     23  CD1 LEU A   2       2.378   5.231  -2.932  1.00  0.75           C  
ATOM     24  CD2 LEU A   2       4.250   4.843  -1.292  1.00  0.75           C  
ATOM     25  H   LEU A   2       1.784   1.756  -0.644  1.00  0.75           H  
ATOM     26  HA  LEU A   2       3.249   3.794   0.876  1.00  0.75           H  
ATOM     27 1HB  LEU A   2       0.946   4.067  -1.057  1.00  0.75           H  
ATOM     28 2HB  LEU A   2       1.826   5.410  -0.311  1.00  0.75           H  
ATOM     29  HG  LEU A   2       3.006   3.345  -2.190  1.00  0.75           H  
ATOM     30 1HD1 LEU A   2       3.085   5.217  -3.762  1.00  0.75           H  
ATOM     31 2HD1 LEU A   2       1.414   4.850  -3.269  1.00  0.75           H  
ATOM     32 3HD1 LEU A   2       2.261   6.245  -2.576  1.00  0.75           H  
ATOM     33 1HD2 LEU A   2       4.981   4.830  -2.100  1.00  0.75           H  
ATOM     34 2HD2 LEU A   2       4.152   5.858  -0.903  1.00  0.75           H  
ATOM     35 3HD2 LEU A   2       4.578   4.184  -0.498  1.00  0.75           H  
ATOM     36  N   PHE A   3       1.622   4.625   2.526  1.00  0.68           N  
ATOM     37  CA  PHE A   3       0.789   4.959   3.655  1.00  0.68           C  
ATOM     38  C   PHE A   3       0.858   6.417   4.018  1.00  0.68           C  
ATOM     39  O   PHE A   3       1.753   7.146   3.592  1.00  0.68           O  
ATOM     40  CB  PHE A   3       1.190   4.141   4.878  1.00  0.68           C  
ATOM     41  CG  PHE A   3       2.516   4.374   5.511  1.00  0.68           C  
ATOM     42  CD1 PHE A   3       2.656   5.245   6.542  1.00  0.68           C  
ATOM     43  CD2 PHE A   3       3.573   3.663   5.139  1.00  0.68           C  
ATOM     44  CE1 PHE A   3       3.836   5.343   7.221  1.00  0.68           C  
ATOM     45  CE2 PHE A   3       4.772   3.752   5.810  1.00  0.68           C  
ATOM     46  CZ  PHE A   3       4.881   4.579   6.872  1.00  0.68           C  
ATOM     47  H   PHE A   3       2.530   5.073   2.428  1.00  0.68           H  
ATOM     48  HA  PHE A   3      -0.240   4.720   3.407  1.00  0.68           H  
ATOM     49 1HB  PHE A   3       0.456   4.299   5.653  1.00  0.68           H  
ATOM     50 2HB  PHE A   3       1.133   3.086   4.617  1.00  0.68           H  
ATOM     51  HD1 PHE A   3       1.802   5.848   6.841  1.00  0.68           H  
ATOM     52  HD2 PHE A   3       3.443   3.009   4.298  1.00  0.68           H  
ATOM     53  HE1 PHE A   3       3.931   6.030   8.054  1.00  0.68           H  
ATOM     54  HE2 PHE A   3       5.621   3.152   5.504  1.00  0.68           H  
ATOM     55  HZ  PHE A   3       5.797   4.652   7.424  1.00  0.68           H  
ATOM     56  N   VAL A   4      -0.091   6.847   4.819  1.00  0.62           N  
ATOM     57  CA  VAL A   4      -0.083   8.206   5.289  1.00  0.62           C  
ATOM     58  C   VAL A   4      -0.075   8.217   6.796  1.00  0.62           C  
ATOM     59  O   VAL A   4      -0.734   7.399   7.453  1.00  0.62           O  
ATOM     60  CB  VAL A   4      -1.302   8.964   4.748  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      -2.550   8.318   5.223  1.00  0.62           C  
ATOM     62  CG2 VAL A   4      -1.244  10.403   5.168  1.00  0.62           C  
ATOM     63  H   VAL A   4      -0.820   6.206   5.111  1.00  0.62           H  
ATOM     64  HA  VAL A   4       0.815   8.695   4.932  1.00  0.62           H  
ATOM     65  HB  VAL A   4      -1.289   8.917   3.671  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      -3.416   8.841   4.821  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      -2.558   7.286   4.887  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      -2.572   8.359   6.310  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      -2.098  10.939   4.759  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4      -1.262  10.480   6.247  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4      -0.325  10.838   4.784  1.00  0.62           H  
ATOM     72  N   ALA A   5       0.728   9.095   7.361  1.00  0.59           N  
ATOM     73  CA  ALA A   5       0.756   9.193   8.804  1.00  0.59           C  
ATOM     74  C   ALA A   5      -0.592   9.695   9.328  1.00  0.59           C  
ATOM     75  O   ALA A   5      -1.149  10.674   8.820  1.00  0.59           O  
ATOM     76  CB  ALA A   5       1.873  10.110   9.233  1.00  0.59           C  
ATOM     77  H   ALA A   5       1.291   9.715   6.769  1.00  0.59           H  
ATOM     78  HA  ALA A   5       0.932   8.199   9.215  1.00  0.59           H  
ATOM     79 1HB  ALA A   5       1.909  10.172  10.325  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       2.816   9.735   8.855  1.00  0.59           H  
ATOM     81 3HB  ALA A   5       1.697  11.092   8.819  1.00  0.59           H  
ATOM     82  N   LEU A   6      -1.057   9.089  10.410  1.00  0.57           N  
ATOM     83  CA  LEU A   6      -2.267   9.507  11.109  1.00  0.57           C  
ATOM     84  C   LEU A   6      -1.886  10.441  12.239  1.00  0.57           C  
ATOM     85  O   LEU A   6      -2.576  11.422  12.521  1.00  0.57           O  
ATOM     86  CB  LEU A   6      -2.969   8.295  11.708  1.00  0.57           C  
ATOM     87  CG  LEU A   6      -3.465   7.264  10.760  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      -3.941   6.070  11.567  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      -4.584   7.857   9.953  1.00  0.57           C  
ATOM     90  H   LEU A   6      -0.559   8.286  10.766  1.00  0.57           H  
ATOM     91  HA  LEU A   6      -2.926  10.027  10.416  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      -2.276   7.797  12.362  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      -3.814   8.642  12.300  1.00  0.57           H  
ATOM     94  HG  LEU A   6      -2.664   6.939  10.097  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      -4.312   5.298  10.902  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      -3.105   5.669  12.149  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      -4.737   6.380  12.242  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      -4.974   7.119   9.278  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      -5.380   8.182  10.624  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      -4.210   8.713   9.387  1.00  0.57           H  
ATOM    101  N   TYR A   7      -0.776  10.110  12.895  1.00  0.56           N  
ATOM    102  CA  TYR A   7      -0.313  10.904  14.026  1.00  0.56           C  
ATOM    103  C   TYR A   7       1.148  11.266  13.871  1.00  0.56           C  
ATOM    104  O   TYR A   7       1.918  10.527  13.256  1.00  0.56           O  
ATOM    105  CB  TYR A   7      -0.481  10.145  15.337  1.00  0.56           C  
ATOM    106  CG  TYR A   7      -1.893   9.716  15.627  1.00  0.56           C  
ATOM    107  CD1 TYR A   7      -2.337   8.518  15.125  1.00  0.56           C  
ATOM    108  CD2 TYR A   7      -2.739  10.505  16.376  1.00  0.56           C  
ATOM    109  CE1 TYR A   7      -3.614   8.086  15.353  1.00  0.56           C  
ATOM    110  CE2 TYR A   7      -4.033  10.082  16.615  1.00  0.56           C  
ATOM    111  CZ  TYR A   7      -4.472   8.875  16.102  1.00  0.56           C  
ATOM    112  OH  TYR A   7      -5.760   8.452  16.336  1.00  0.56           O  
ATOM    113  H   TYR A   7      -0.276   9.268  12.610  1.00  0.56           H  
ATOM    114  HA  TYR A   7      -0.882  11.834  14.065  1.00  0.56           H  
ATOM    115 1HB  TYR A   7       0.147   9.259  15.314  1.00  0.56           H  
ATOM    116 2HB  TYR A   7      -0.132  10.765  16.164  1.00  0.56           H  
ATOM    117  HD1 TYR A   7      -1.667   7.918  14.542  1.00  0.56           H  
ATOM    118  HD2 TYR A   7      -2.389  11.456  16.775  1.00  0.56           H  
ATOM    119  HE1 TYR A   7      -3.949   7.132  14.943  1.00  0.56           H  
ATOM    120  HE2 TYR A   7      -4.709  10.703  17.204  1.00  0.56           H  
ATOM    121  HH  TYR A   7      -6.219   9.108  16.867  1.00  0.56           H  
ATOM    122  N   ASP A   8       1.533  12.400  14.451  1.00  0.58           N  
ATOM    123  CA  ASP A   8       2.941  12.768  14.507  1.00  0.58           C  
ATOM    124  C   ASP A   8       3.700  11.743  15.328  1.00  0.58           C  
ATOM    125  O   ASP A   8       3.176  11.208  16.310  1.00  0.58           O  
ATOM    126  CB  ASP A   8       3.170  14.144  15.152  1.00  0.58           C  
ATOM    127  CG  ASP A   8       2.754  15.381  14.318  1.00  0.58           C  
ATOM    128  OD1 ASP A   8       2.439  15.269  13.141  1.00  0.58           O  
ATOM    129  OD2 ASP A   8       2.767  16.443  14.881  1.00  0.58           O  
ATOM    130  H   ASP A   8       0.845  12.983  14.906  1.00  0.58           H  
ATOM    131  HA  ASP A   8       3.351  12.758  13.501  1.00  0.58           H  
ATOM    132 1HB  ASP A   8       2.640  14.181  16.103  1.00  0.58           H  
ATOM    133 2HB  ASP A   8       4.234  14.240  15.381  1.00  0.58           H  
ATOM    134  N   PHE A   9       4.941  11.504  14.954  1.00  0.60           N  
ATOM    135  CA  PHE A   9       5.808  10.613  15.701  1.00  0.60           C  
ATOM    136  C   PHE A   9       7.230  11.120  15.715  1.00  0.60           C  
ATOM    137  O   PHE A   9       7.822  11.391  14.672  1.00  0.60           O  
ATOM    138  CB  PHE A   9       5.745   9.193  15.153  1.00  0.60           C  
ATOM    139  CG  PHE A   9       6.701   8.313  15.779  1.00  0.60           C  
ATOM    140  CD1 PHE A   9       6.583   7.926  17.095  1.00  0.60           C  
ATOM    141  CD2 PHE A   9       7.755   7.870  15.039  1.00  0.60           C  
ATOM    142  CE1 PHE A   9       7.528   7.109  17.656  1.00  0.60           C  
ATOM    143  CE2 PHE A   9       8.684   7.069  15.575  1.00  0.60           C  
ATOM    144  CZ  PHE A   9       8.582   6.683  16.897  1.00  0.60           C  
ATOM    145  H   PHE A   9       5.308  11.971  14.124  1.00  0.60           H  
ATOM    146  HA  PHE A   9       5.457  10.583  16.732  1.00  0.60           H  
ATOM    147 1HB  PHE A   9       4.749   8.796  15.307  1.00  0.60           H  
ATOM    148 2HB  PHE A   9       5.927   9.196  14.124  1.00  0.60           H  
ATOM    149  HD1 PHE A   9       5.742   8.285  17.685  1.00  0.60           H  
ATOM    150  HD2 PHE A   9       7.844   8.177  13.996  1.00  0.60           H  
ATOM    151  HE1 PHE A   9       7.443   6.806  18.699  1.00  0.60           H  
ATOM    152  HE2 PHE A   9       9.501   6.739  14.948  1.00  0.60           H  
ATOM    153  HZ  PHE A   9       9.325   6.043  17.335  1.00  0.60           H  
ATOM    154  N   VAL A  10       7.780  11.243  16.912  1.00  0.64           N  
ATOM    155  CA  VAL A  10       9.133  11.729  17.073  1.00  0.64           C  
ATOM    156  C   VAL A  10      10.051  10.587  17.436  1.00  0.64           C  
ATOM    157  O   VAL A  10       9.775   9.826  18.363  1.00  0.64           O  
ATOM    158  CB  VAL A  10       9.185  12.823  18.151  1.00  0.64           C  
ATOM    159  CG1 VAL A  10      10.618  13.292  18.345  1.00  0.64           C  
ATOM    160  CG2 VAL A  10       8.286  13.977  17.724  1.00  0.64           C  
ATOM    161  H   VAL A  10       7.243  10.995  17.731  1.00  0.64           H  
ATOM    162  HA  VAL A  10       9.471  12.156  16.128  1.00  0.64           H  
ATOM    163  HB  VAL A  10       8.838  12.415  19.099  1.00  0.64           H  
ATOM    164 1HG1 VAL A  10      10.648  14.062  19.114  1.00  0.64           H  
ATOM    165 2HG1 VAL A  10      11.241  12.451  18.654  1.00  0.64           H  
ATOM    166 3HG1 VAL A  10      10.997  13.698  17.408  1.00  0.64           H  
ATOM    167 1HG2 VAL A  10       8.310  14.756  18.485  1.00  0.64           H  
ATOM    168 2HG2 VAL A  10       8.643  14.381  16.776  1.00  0.64           H  
ATOM    169 3HG2 VAL A  10       7.263  13.621  17.603  1.00  0.64           H  
ATOM    170  N   ALA A  11      11.126  10.450  16.683  1.00  0.67           N  
ATOM    171  CA  ALA A  11      12.063   9.375  16.899  1.00  0.67           C  
ATOM    172  C   ALA A  11      12.711   9.428  18.267  1.00  0.67           C  
ATOM    173  O   ALA A  11      13.022  10.503  18.780  1.00  0.67           O  
ATOM    174  CB  ALA A  11      13.131   9.422  15.837  1.00  0.67           C  
ATOM    175  H   ALA A  11      11.298  11.102  15.924  1.00  0.67           H  
ATOM    176  HA  ALA A  11      11.507   8.453  16.844  1.00  0.67           H  
ATOM    177 1HB  ALA A  11      13.828   8.608  15.972  1.00  0.67           H  
ATOM    178 2HB  ALA A  11      12.670   9.348  14.860  1.00  0.67           H  
ATOM    179 3HB  ALA A  11      13.670  10.362  15.908  1.00  0.67           H  
ATOM    180  N   SER A  12      12.957   8.247  18.830  1.00  0.70           N  
ATOM    181  CA  SER A  12      13.610   8.093  20.124  1.00  0.70           C  
ATOM    182  C   SER A  12      14.973   7.409  20.003  1.00  0.70           C  
ATOM    183  O   SER A  12      15.513   6.909  20.990  1.00  0.70           O  
ATOM    184  CB  SER A  12      12.719   7.311  21.069  1.00  0.70           C  
ATOM    185  OG  SER A  12      12.429   6.037  20.555  1.00  0.70           O  
ATOM    186  H   SER A  12      12.660   7.413  18.348  1.00  0.70           H  
ATOM    187  HA  SER A  12      13.768   9.086  20.548  1.00  0.70           H  
ATOM    188 1HB  SER A  12      13.212   7.214  22.035  1.00  0.70           H  
ATOM    189 2HB  SER A  12      11.791   7.862  21.228  1.00  0.70           H  
ATOM    190  HG  SER A  12      13.276   5.590  20.463  1.00  0.70           H  
ATOM    191  N   GLY A  13      15.519   7.370  18.792  1.00  0.71           N  
ATOM    192  CA  GLY A  13      16.813   6.731  18.567  1.00  0.71           C  
ATOM    193  C   GLY A  13      17.258   6.751  17.105  1.00  0.71           C  
ATOM    194  O   GLY A  13      16.504   7.135  16.211  1.00  0.71           O  
ATOM    195  H   GLY A  13      15.033   7.808  18.025  1.00  0.71           H  
ATOM    196 1HA  GLY A  13      17.567   7.229  19.179  1.00  0.71           H  
ATOM    197 2HA  GLY A  13      16.763   5.699  18.913  1.00  0.71           H  
ATOM    198  N   ASP A  14      18.480   6.265  16.872  1.00  0.71           N  
ATOM    199  CA  ASP A  14      19.132   6.246  15.555  1.00  0.71           C  
ATOM    200  C   ASP A  14      18.391   5.478  14.462  1.00  0.71           C  
ATOM    201  O   ASP A  14      18.473   5.830  13.287  1.00  0.71           O  
ATOM    202  CB  ASP A  14      20.532   5.649  15.691  1.00  0.71           C  
ATOM    203  CG  ASP A  14      21.508   6.561  16.428  1.00  0.71           C  
ATOM    204  OD1 ASP A  14      21.200   7.716  16.617  1.00  0.71           O  
ATOM    205  OD2 ASP A  14      22.552   6.088  16.803  1.00  0.71           O  
ATOM    206  H   ASP A  14      19.011   5.934  17.665  1.00  0.71           H  
ATOM    207  HA  ASP A  14      19.230   7.280  15.221  1.00  0.71           H  
ATOM    208 1HB  ASP A  14      20.472   4.697  16.220  1.00  0.71           H  
ATOM    209 2HB  ASP A  14      20.931   5.439  14.698  1.00  0.71           H  
ATOM    210  N   ASN A  15      17.683   4.421  14.844  1.00  0.69           N  
ATOM    211  CA  ASN A  15      16.967   3.598  13.876  1.00  0.69           C  
ATOM    212  C   ASN A  15      15.490   3.947  13.803  1.00  0.69           C  
ATOM    213  O   ASN A  15      14.716   3.204  13.195  1.00  0.69           O  
ATOM    214  CB  ASN A  15      17.118   2.126  14.206  1.00  0.69           C  
ATOM    215  CG  ASN A  15      18.529   1.633  14.015  1.00  0.69           C  
ATOM    216  OD1 ASN A  15      19.214   2.014  13.060  1.00  0.69           O  
ATOM    217  ND2 ASN A  15      18.978   0.789  14.911  1.00  0.69           N  
ATOM    218  H   ASN A  15      17.639   4.188  15.824  1.00  0.69           H  
ATOM    219  HA  ASN A  15      17.389   3.782  12.886  1.00  0.69           H  
ATOM    220 1HB  ASN A  15      16.818   1.953  15.240  1.00  0.69           H  
ATOM    221 2HB  ASN A  15      16.455   1.542  13.571  1.00  0.69           H  
ATOM    222 1HD2 ASN A  15      19.908   0.426  14.835  1.00  0.69           H  
ATOM    223 2HD2 ASN A  15      18.391   0.503  15.669  1.00  0.69           H  
ATOM    224  N   THR A  16      15.096   5.053  14.415  1.00  0.66           N  
ATOM    225  CA  THR A  16      13.699   5.439  14.451  1.00  0.66           C  
ATOM    226  C   THR A  16      13.492   6.712  13.614  1.00  0.66           C  
ATOM    227  O   THR A  16      14.303   7.635  13.644  1.00  0.66           O  
ATOM    228  CB  THR A  16      13.243   5.592  15.906  1.00  0.66           C  
ATOM    229  OG1 THR A  16      13.426   4.353  16.606  1.00  0.66           O  
ATOM    230  CG2 THR A  16      11.846   5.910  15.951  1.00  0.66           C  
ATOM    231  H   THR A  16      15.770   5.659  14.888  1.00  0.66           H  
ATOM    232  HA  THR A  16      13.098   4.649  14.002  1.00  0.66           H  
ATOM    233  HB  THR A  16      13.825   6.367  16.388  1.00  0.66           H  
ATOM    234  HG1 THR A  16      13.023   3.641  16.100  1.00  0.66           H  
ATOM    235 1HG2 THR A  16      11.539   6.009  16.985  1.00  0.66           H  
ATOM    236 2HG2 THR A  16      11.680   6.827  15.417  1.00  0.66           H  
ATOM    237 3HG2 THR A  16      11.292   5.117  15.482  1.00  0.66           H  
ATOM    238  N   LEU A  17      12.442   6.709  12.808  1.00  0.64           N  
ATOM    239  CA  LEU A  17      12.126   7.789  11.866  1.00  0.64           C  
ATOM    240  C   LEU A  17      11.078   8.785  12.369  1.00  0.64           C  
ATOM    241  O   LEU A  17       9.972   8.397  12.724  1.00  0.64           O  
ATOM    242  CB  LEU A  17      11.638   7.105  10.585  1.00  0.64           C  
ATOM    243  CG  LEU A  17      11.152   7.885   9.398  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      12.286   8.676   8.774  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      10.585   6.855   8.430  1.00  0.64           C  
ATOM    246  H   LEU A  17      11.815   5.906  12.864  1.00  0.64           H  
ATOM    247  HA  LEU A  17      13.044   8.335  11.656  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      12.469   6.545  10.213  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      10.878   6.398  10.853  1.00  0.64           H  
ATOM    250  HG  LEU A  17      10.384   8.587   9.694  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      11.920   9.216   7.901  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      12.677   9.386   9.500  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      13.078   7.995   8.468  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      10.216   7.305   7.548  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      11.374   6.167   8.165  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17       9.781   6.310   8.912  1.00  0.64           H  
ATOM    257  N   SER A  18      11.413  10.077  12.376  1.00  0.62           N  
ATOM    258  CA  SER A  18      10.422  11.074  12.782  1.00  0.62           C  
ATOM    259  C   SER A  18       9.530  11.398  11.589  1.00  0.62           C  
ATOM    260  O   SER A  18      10.039  11.660  10.495  1.00  0.62           O  
ATOM    261  CB  SER A  18      11.061  12.368  13.253  1.00  0.62           C  
ATOM    262  OG  SER A  18      11.845  12.194  14.412  1.00  0.62           O  
ATOM    263  H   SER A  18      12.339  10.362  12.093  1.00  0.62           H  
ATOM    264  HA  SER A  18       9.813  10.654  13.580  1.00  0.62           H  
ATOM    265 1HB  SER A  18      11.676  12.776  12.454  1.00  0.62           H  
ATOM    266 2HB  SER A  18      10.271  13.093  13.458  1.00  0.62           H  
ATOM    267  HG  SER A  18      12.250  13.056  14.582  1.00  0.62           H  
ATOM    268  N   ILE A  19       8.217  11.353  11.803  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.221  11.616  10.759  1.00  0.61           C  
ATOM    270  C   ILE A  19       6.169  12.619  11.245  1.00  0.61           C  
ATOM    271  O   ILE A  19       6.068  12.878  12.449  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.562  10.297  10.279  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       5.817   9.613  11.385  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       7.611   9.349   9.817  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       4.996   8.398  10.937  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.911  11.156  12.754  1.00  0.61           H  
ATOM    277  HA  ILE A  19       7.726  12.059   9.900  1.00  0.61           H  
ATOM    278  HB  ILE A  19       5.868  10.511   9.460  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.555   9.277  12.096  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       5.149  10.331  11.870  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       7.133   8.444   9.488  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       8.169   9.798   9.003  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       8.282   9.118  10.638  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       4.508   7.948  11.806  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       4.252   8.704  10.229  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       5.646   7.667  10.473  1.00  0.61           H  
ATOM    287  N   THR A  20       5.353  13.136  10.324  1.00  0.60           N  
ATOM    288  CA  THR A  20       4.293  14.069  10.735  1.00  0.60           C  
ATOM    289  C   THR A  20       2.969  13.752  10.049  1.00  0.60           C  
ATOM    290  O   THR A  20       2.938  13.240   8.932  1.00  0.60           O  
ATOM    291  CB  THR A  20       4.701  15.541  10.439  1.00  0.60           C  
ATOM    292  OG1 THR A  20       3.701  16.444  10.948  1.00  0.60           O  
ATOM    293  CG2 THR A  20       4.836  15.746   8.941  1.00  0.60           C  
ATOM    294  H   THR A  20       5.515  12.908   9.334  1.00  0.60           H  
ATOM    295  HA  THR A  20       4.142  13.980  11.804  1.00  0.60           H  
ATOM    296  HB  THR A  20       5.649  15.753  10.929  1.00  0.60           H  
ATOM    297  HG1 THR A  20       3.315  16.094  11.793  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       5.123  16.775   8.736  1.00  0.60           H  
ATOM    299 2HG2 THR A  20       5.596  15.068   8.546  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       3.876  15.534   8.463  1.00  0.60           H  
ATOM    301  N   LYS A  21       1.881  14.050  10.743  1.00  0.60           N  
ATOM    302  CA  LYS A  21       0.537  13.774  10.260  1.00  0.60           C  
ATOM    303  C   LYS A  21       0.309  14.283   8.847  1.00  0.60           C  
ATOM    304  O   LYS A  21       0.594  15.436   8.525  1.00  0.60           O  
ATOM    305  CB  LYS A  21      -0.486  14.395  11.211  1.00  0.60           C  
ATOM    306  CG  LYS A  21      -1.927  14.146  10.810  1.00  0.60           C  
ATOM    307  CD  LYS A  21      -2.893  14.680  11.851  1.00  0.60           C  
ATOM    308  CE  LYS A  21      -4.327  14.360  11.474  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      -5.286  14.845  12.495  1.00  0.60           N  
ATOM    310  H   LYS A  21       2.003  14.477  11.661  1.00  0.60           H  
ATOM    311  HA  LYS A  21       0.387  12.695  10.258  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      -0.339  13.984  12.212  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      -0.323  15.471  11.274  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      -2.125  14.648   9.864  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      -2.090  13.080  10.668  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      -2.670  14.216  12.815  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      -2.776  15.758  11.944  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      -4.558  14.828  10.519  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      -4.432  13.278  11.373  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      -6.224  14.609  12.211  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      -5.080  14.401  13.379  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      -5.202  15.844  12.590  1.00  0.60           H  
ATOM    323  N   GLY A  22      -0.200  13.392   7.994  1.00  0.61           N  
ATOM    324  CA  GLY A  22      -0.482  13.703   6.601  1.00  0.61           C  
ATOM    325  C   GLY A  22       0.681  13.368   5.664  1.00  0.61           C  
ATOM    326  O   GLY A  22       0.510  13.341   4.443  1.00  0.61           O  
ATOM    327  H   GLY A  22      -0.421  12.450   8.321  1.00  0.61           H  
ATOM    328 1HA  GLY A  22      -1.371  13.155   6.290  1.00  0.61           H  
ATOM    329 2HA  GLY A  22      -0.722  14.761   6.514  1.00  0.61           H  
ATOM    330  N   GLU A  23       1.861  13.106   6.222  1.00  0.61           N  
ATOM    331  CA  GLU A  23       3.029  12.770   5.418  1.00  0.61           C  
ATOM    332  C   GLU A  23       2.818  11.460   4.691  1.00  0.61           C  
ATOM    333  O   GLU A  23       2.308  10.504   5.279  1.00  0.61           O  
ATOM    334  CB  GLU A  23       4.281  12.692   6.301  1.00  0.61           C  
ATOM    335  CG  GLU A  23       5.571  12.502   5.581  1.00  0.61           C  
ATOM    336  CD  GLU A  23       6.743  12.625   6.494  1.00  0.61           C  
ATOM    337  OE1 GLU A  23       6.576  12.643   7.705  1.00  0.61           O  
ATOM    338  OE2 GLU A  23       7.829  12.744   5.981  1.00  0.61           O  
ATOM    339  H   GLU A  23       1.973  13.158   7.235  1.00  0.61           H  
ATOM    340  HA  GLU A  23       3.175  13.554   4.674  1.00  0.61           H  
ATOM    341 1HB  GLU A  23       4.368  13.609   6.869  1.00  0.61           H  
ATOM    342 2HB  GLU A  23       4.170  11.875   7.015  1.00  0.61           H  
ATOM    343 1HG  GLU A  23       5.586  11.511   5.123  1.00  0.61           H  
ATOM    344 2HG  GLU A  23       5.648  13.240   4.786  1.00  0.61           H  
ATOM    345  N   LYS A  24       3.194  11.405   3.410  1.00  0.61           N  
ATOM    346  CA  LYS A  24       3.100  10.143   2.675  1.00  0.61           C  
ATOM    347  C   LYS A  24       4.427   9.410   2.756  1.00  0.61           C  
ATOM    348  O   LYS A  24       5.488   9.979   2.489  1.00  0.61           O  
ATOM    349  CB  LYS A  24       2.680  10.338   1.224  1.00  0.61           C  
ATOM    350  CG  LYS A  24       2.472   9.017   0.448  1.00  0.61           C  
ATOM    351  CD  LYS A  24       2.011   9.280  -0.983  1.00  0.61           C  
ATOM    352  CE  LYS A  24       0.562   9.759  -1.020  1.00  0.61           C  
ATOM    353  NZ  LYS A  24       0.080   9.981  -2.416  1.00  0.61           N  
ATOM    354  H   LYS A  24       3.573  12.225   2.962  1.00  0.61           H  
ATOM    355  HA  LYS A  24       2.349   9.518   3.151  1.00  0.61           H  
ATOM    356 1HB  LYS A  24       1.746  10.899   1.190  1.00  0.61           H  
ATOM    357 2HB  LYS A  24       3.436  10.920   0.700  1.00  0.61           H  
ATOM    358 1HG  LYS A  24       3.409   8.454   0.423  1.00  0.61           H  
ATOM    359 2HG  LYS A  24       1.724   8.407   0.964  1.00  0.61           H  
ATOM    360 1HD  LYS A  24       2.649  10.039  -1.438  1.00  0.61           H  
ATOM    361 2HD  LYS A  24       2.097   8.366  -1.561  1.00  0.61           H  
ATOM    362 1HE  LYS A  24      -0.070   9.009  -0.542  1.00  0.61           H  
ATOM    363 2HE  LYS A  24       0.479  10.693  -0.466  1.00  0.61           H  
ATOM    364 1HZ  LYS A  24      -0.881  10.294  -2.397  1.00  0.61           H  
ATOM    365 2HZ  LYS A  24       0.655  10.685  -2.862  1.00  0.61           H  
ATOM    366 3HZ  LYS A  24       0.140   9.120  -2.938  1.00  0.61           H  
ATOM    367  N   LEU A  25       4.342   8.158   3.163  1.00  0.61           N  
ATOM    368  CA  LEU A  25       5.478   7.284   3.370  1.00  0.61           C  
ATOM    369  C   LEU A  25       5.403   5.949   2.655  1.00  0.61           C  
ATOM    370  O   LEU A  25       4.330   5.442   2.331  1.00  0.61           O  
ATOM    371  CB  LEU A  25       5.623   6.979   4.837  1.00  0.61           C  
ATOM    372  CG  LEU A  25       6.070   8.059   5.712  1.00  0.61           C  
ATOM    373  CD1 LEU A  25       4.890   8.751   6.401  1.00  0.61           C  
ATOM    374  CD2 LEU A  25       7.049   7.468   6.710  1.00  0.61           C  
ATOM    375  H   LEU A  25       3.417   7.790   3.352  1.00  0.61           H  
ATOM    376  HA  LEU A  25       6.371   7.803   3.026  1.00  0.61           H  
ATOM    377 1HB  LEU A  25       4.650   6.721   5.149  1.00  0.61           H  
ATOM    378 2HB  LEU A  25       6.297   6.135   4.953  1.00  0.61           H  
ATOM    379  HG  LEU A  25       6.548   8.798   5.100  1.00  0.61           H  
ATOM    380 1HD1 LEU A  25       5.259   9.571   7.022  1.00  0.61           H  
ATOM    381 2HD1 LEU A  25       4.239   9.137   5.652  1.00  0.61           H  
ATOM    382 3HD1 LEU A  25       4.348   8.062   7.018  1.00  0.61           H  
ATOM    383 1HD2 LEU A  25       7.415   8.241   7.325  1.00  0.61           H  
ATOM    384 2HD2 LEU A  25       6.569   6.737   7.321  1.00  0.61           H  
ATOM    385 3HD2 LEU A  25       7.879   7.007   6.169  1.00  0.61           H  
ATOM    386  N   ARG A  26       6.566   5.366   2.415  1.00  0.61           N  
ATOM    387  CA  ARG A  26       6.614   4.009   1.875  1.00  0.61           C  
ATOM    388  C   ARG A  26       7.031   2.984   2.920  1.00  0.61           C  
ATOM    389  O   ARG A  26       8.014   3.194   3.627  1.00  0.61           O  
ATOM    390  CB  ARG A  26       7.585   3.920   0.710  1.00  0.61           C  
ATOM    391  CG  ARG A  26       7.748   2.517   0.171  1.00  0.61           C  
ATOM    392  CD  ARG A  26       8.655   2.441  -0.980  1.00  0.61           C  
ATOM    393  NE  ARG A  26       8.892   1.057  -1.353  1.00  0.61           N  
ATOM    394  CZ  ARG A  26       9.762   0.650  -2.295  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      10.475   1.531  -2.961  1.00  0.61           N  
ATOM    396  NH2 ARG A  26       9.902  -0.639  -2.547  1.00  0.61           N  
ATOM    397  H   ARG A  26       7.424   5.865   2.664  1.00  0.61           H  
ATOM    398  HA  ARG A  26       5.623   3.735   1.524  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       7.245   4.558  -0.103  1.00  0.61           H  
ATOM    400 2HB  ARG A  26       8.564   4.271   1.020  1.00  0.61           H  
ATOM    401 1HG  ARG A  26       8.182   1.896   0.946  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       6.774   2.113  -0.113  1.00  0.61           H  
ATOM    403 1HD  ARG A  26       8.216   2.958  -1.832  1.00  0.61           H  
ATOM    404 2HD  ARG A  26       9.613   2.897  -0.724  1.00  0.61           H  
ATOM    405  HE  ARG A  26       8.365   0.344  -0.854  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      10.370   2.518  -2.766  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      11.128   1.223  -3.667  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26       9.354  -1.315  -2.030  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      10.554  -0.949  -3.252  1.00  0.61           H  
ATOM    410  N   VAL A  27       6.311   1.861   3.014  1.00  0.62           N  
ATOM    411  CA  VAL A  27       6.750   0.800   3.912  1.00  0.62           C  
ATOM    412  C   VAL A  27       7.831   0.007   3.195  1.00  0.62           C  
ATOM    413  O   VAL A  27       7.661  -0.393   2.040  1.00  0.62           O  
ATOM    414  CB  VAL A  27       5.631  -0.191   4.339  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       6.240  -1.262   5.178  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       4.589   0.438   5.114  1.00  0.62           C  
ATOM    417  H   VAL A  27       5.465   1.741   2.464  1.00  0.62           H  
ATOM    418  HA  VAL A  27       7.175   1.242   4.815  1.00  0.62           H  
ATOM    419  HB  VAL A  27       5.196  -0.653   3.457  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       5.497  -1.950   5.471  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       6.975  -1.777   4.610  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       6.693  -0.822   6.069  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.848  -0.304   5.397  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       5.008   0.890   6.011  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       4.152   1.146   4.494  1.00  0.62           H  
ATOM    426  N   LEU A  28       8.946  -0.178   3.868  1.00  0.63           N  
ATOM    427  CA  LEU A  28      10.085  -0.910   3.352  1.00  0.63           C  
ATOM    428  C   LEU A  28      10.015  -2.363   3.849  1.00  0.63           C  
ATOM    429  O   LEU A  28      10.464  -3.292   3.175  1.00  0.63           O  
ATOM    430  CB  LEU A  28      11.341  -0.223   3.849  1.00  0.63           C  
ATOM    431  CG  LEU A  28      11.455   1.259   3.459  1.00  0.63           C  
ATOM    432  CD1 LEU A  28      12.669   1.831   4.126  1.00  0.63           C  
ATOM    433  CD2 LEU A  28      11.515   1.410   1.946  1.00  0.63           C  
ATOM    434  H   LEU A  28       8.998   0.203   4.801  1.00  0.63           H  
ATOM    435  HA  LEU A  28      10.057  -0.900   2.264  1.00  0.63           H  
ATOM    436 1HB  LEU A  28      11.353  -0.282   4.933  1.00  0.63           H  
ATOM    437 2HB  LEU A  28      12.213  -0.749   3.465  1.00  0.63           H  
ATOM    438  HG  LEU A  28      10.587   1.796   3.822  1.00  0.63           H  
ATOM    439 1HD1 LEU A  28      12.753   2.863   3.891  1.00  0.63           H  
ATOM    440 2HD1 LEU A  28      12.576   1.729   5.192  1.00  0.63           H  
ATOM    441 3HD1 LEU A  28      13.559   1.305   3.787  1.00  0.63           H  
ATOM    442 1HD2 LEU A  28      11.590   2.464   1.682  1.00  0.63           H  
ATOM    443 2HD2 LEU A  28      12.385   0.880   1.562  1.00  0.63           H  
ATOM    444 3HD2 LEU A  28      10.609   0.992   1.505  1.00  0.63           H  
ATOM    445  N   GLY A  29       9.404  -2.539   5.027  1.00  0.65           N  
ATOM    446  CA  GLY A  29       9.244  -3.851   5.666  1.00  0.65           C  
ATOM    447  C   GLY A  29       8.493  -3.743   6.996  1.00  0.65           C  
ATOM    448  O   GLY A  29       8.114  -2.650   7.407  1.00  0.65           O  
ATOM    449  H   GLY A  29       9.081  -1.704   5.514  1.00  0.65           H  
ATOM    450 1HA  GLY A  29       8.705  -4.519   4.993  1.00  0.65           H  
ATOM    451 2HA  GLY A  29      10.227  -4.289   5.838  1.00  0.65           H  
ATOM    452  N   TYR A  30       8.243  -4.875   7.661  1.00  0.66           N  
ATOM    453  CA  TYR A  30       7.509  -4.849   8.935  1.00  0.66           C  
ATOM    454  C   TYR A  30       8.202  -5.628  10.048  1.00  0.66           C  
ATOM    455  O   TYR A  30       8.922  -6.594   9.789  1.00  0.66           O  
ATOM    456  CB  TYR A  30       6.090  -5.415   8.792  1.00  0.66           C  
ATOM    457  CG  TYR A  30       5.144  -4.686   7.849  1.00  0.66           C  
ATOM    458  CD1 TYR A  30       5.059  -5.057   6.516  1.00  0.66           C  
ATOM    459  CD2 TYR A  30       4.343  -3.659   8.336  1.00  0.66           C  
ATOM    460  CE1 TYR A  30       4.164  -4.419   5.678  1.00  0.66           C  
ATOM    461  CE2 TYR A  30       3.454  -3.013   7.499  1.00  0.66           C  
ATOM    462  CZ  TYR A  30       3.355  -3.397   6.175  1.00  0.66           C  
ATOM    463  OH  TYR A  30       2.459  -2.770   5.338  1.00  0.66           O  
ATOM    464  H   TYR A  30       8.565  -5.758   7.289  1.00  0.66           H  
ATOM    465  HA  TYR A  30       7.433  -3.822   9.264  1.00  0.66           H  
ATOM    466 1HB  TYR A  30       6.158  -6.451   8.460  1.00  0.66           H  
ATOM    467 2HB  TYR A  30       5.624  -5.437   9.781  1.00  0.66           H  
ATOM    468  HD1 TYR A  30       5.686  -5.862   6.133  1.00  0.66           H  
ATOM    469  HD2 TYR A  30       4.413  -3.371   9.386  1.00  0.66           H  
ATOM    470  HE1 TYR A  30       4.089  -4.718   4.634  1.00  0.66           H  
ATOM    471  HE2 TYR A  30       2.824  -2.211   7.885  1.00  0.66           H  
ATOM    472  HH  TYR A  30       2.114  -1.986   5.772  1.00  0.66           H  
ATOM    473  N   ASN A  31       7.959  -5.222  11.296  1.00  0.67           N  
ATOM    474  CA  ASN A  31       8.416  -5.961  12.469  1.00  0.67           C  
ATOM    475  C   ASN A  31       7.616  -7.241  12.547  1.00  0.67           C  
ATOM    476  O   ASN A  31       6.402  -7.226  12.325  1.00  0.67           O  
ATOM    477  CB  ASN A  31       8.238  -5.174  13.753  1.00  0.67           C  
ATOM    478  CG  ASN A  31       8.951  -5.782  14.946  1.00  0.67           C  
ATOM    479  OD1 ASN A  31       8.577  -6.844  15.463  1.00  0.67           O  
ATOM    480  ND2 ASN A  31       9.986  -5.114  15.404  1.00  0.67           N  
ATOM    481  H   ASN A  31       7.402  -4.382  11.459  1.00  0.67           H  
ATOM    482  HA  ASN A  31       9.467  -6.225  12.345  1.00  0.67           H  
ATOM    483 1HB  ASN A  31       8.608  -4.169  13.612  1.00  0.67           H  
ATOM    484 2HB  ASN A  31       7.173  -5.096  13.985  1.00  0.67           H  
ATOM    485 1HD2 ASN A  31      10.498  -5.464  16.189  1.00  0.67           H  
ATOM    486 2HD2 ASN A  31      10.262  -4.256  14.973  1.00  0.67           H  
ATOM    487  N   HIS A  32       8.256  -8.336  12.919  1.00  0.67           N  
ATOM    488  CA  HIS A  32       7.546  -9.601  13.046  1.00  0.67           C  
ATOM    489  C   HIS A  32       6.358  -9.575  14.022  1.00  0.67           C  
ATOM    490  O   HIS A  32       5.432 -10.373  13.872  1.00  0.67           O  
ATOM    491  CB  HIS A  32       8.520 -10.694  13.487  1.00  0.67           C  
ATOM    492  CG  HIS A  32       9.110 -10.447  14.843  1.00  0.67           C  
ATOM    493  ND1 HIS A  32      10.164  -9.580  15.043  1.00  0.67           N  
ATOM    494  CD2 HIS A  32       8.786 -10.933  16.066  1.00  0.67           C  
ATOM    495  CE1 HIS A  32      10.464  -9.546  16.330  1.00  0.67           C  
ATOM    496  NE2 HIS A  32       9.645 -10.358  16.972  1.00  0.67           N  
ATOM    497  H   HIS A  32       9.247  -8.298  13.101  1.00  0.67           H  
ATOM    498  HA  HIS A  32       7.152  -9.878  12.069  1.00  0.67           H  
ATOM    499 1HB  HIS A  32       8.007 -11.655  13.505  1.00  0.67           H  
ATOM    500 2HB  HIS A  32       9.334 -10.768  12.767  1.00  0.67           H  
ATOM    501  HD2 HIS A  32       7.990 -11.643  16.288  1.00  0.67           H  
ATOM    502  HE1 HIS A  32      11.252  -8.946  16.783  1.00  0.67           H  
ATOM    503  HE2 HIS A  32       9.642 -10.530  17.966  1.00  0.67           H  
ATOM    504  N   ASN A  33       6.360  -8.675  15.019  1.00  0.66           N  
ATOM    505  CA  ASN A  33       5.230  -8.656  15.948  1.00  0.66           C  
ATOM    506  C   ASN A  33       4.096  -7.720  15.511  1.00  0.66           C  
ATOM    507  O   ASN A  33       3.089  -7.596  16.207  1.00  0.66           O  
ATOM    508  CB  ASN A  33       5.694  -8.287  17.348  1.00  0.66           C  
ATOM    509  CG  ASN A  33       6.213  -6.866  17.484  1.00  0.66           C  
ATOM    510  OD1 ASN A  33       6.075  -6.009  16.596  1.00  0.66           O  
ATOM    511  ND2 ASN A  33       6.817  -6.598  18.618  1.00  0.66           N  
ATOM    512  H   ASN A  33       7.140  -8.028  15.124  1.00  0.66           H  
ATOM    513  HA  ASN A  33       4.811  -9.662  15.989  1.00  0.66           H  
ATOM    514 1HB  ASN A  33       4.866  -8.417  18.045  1.00  0.66           H  
ATOM    515 2HB  ASN A  33       6.487  -8.973  17.651  1.00  0.66           H  
ATOM    516 1HD2 ASN A  33       7.174  -5.678  18.791  1.00  0.66           H  
ATOM    517 2HD2 ASN A  33       6.905  -7.305  19.318  1.00  0.66           H  
ATOM    518  N   GLY A  34       4.260  -7.045  14.371  1.00  0.65           N  
ATOM    519  CA  GLY A  34       3.237  -6.164  13.816  1.00  0.65           C  
ATOM    520  C   GLY A  34       3.111  -4.762  14.448  1.00  0.65           C  
ATOM    521  O   GLY A  34       2.295  -3.962  13.981  1.00  0.65           O  
ATOM    522  H   GLY A  34       5.110  -7.176  13.825  1.00  0.65           H  
ATOM    523 1HA  GLY A  34       3.442  -6.046  12.750  1.00  0.65           H  
ATOM    524 2HA  GLY A  34       2.275  -6.669  13.883  1.00  0.65           H  
ATOM    525  N   GLU A  35       3.912  -4.451  15.478  1.00  0.63           N  
ATOM    526  CA  GLU A  35       3.806  -3.169  16.196  1.00  0.63           C  
ATOM    527  C   GLU A  35       4.521  -1.997  15.533  1.00  0.63           C  
ATOM    528  O   GLU A  35       4.135  -0.844  15.722  1.00  0.63           O  
ATOM    529  CB  GLU A  35       4.334  -3.326  17.625  1.00  0.63           C  
ATOM    530  CG  GLU A  35       3.493  -4.257  18.511  1.00  0.63           C  
ATOM    531  CD  GLU A  35       4.042  -4.421  19.919  1.00  0.63           C  
ATOM    532  OE1 GLU A  35       5.116  -3.931  20.184  1.00  0.63           O  
ATOM    533  OE2 GLU A  35       3.377  -5.026  20.731  1.00  0.63           O  
ATOM    534  H   GLU A  35       4.585  -5.140  15.805  1.00  0.63           H  
ATOM    535  HA  GLU A  35       2.748  -2.913  16.256  1.00  0.63           H  
ATOM    536 1HB  GLU A  35       5.342  -3.724  17.596  1.00  0.63           H  
ATOM    537 2HB  GLU A  35       4.382  -2.349  18.105  1.00  0.63           H  
ATOM    538 1HG  GLU A  35       2.480  -3.864  18.571  1.00  0.63           H  
ATOM    539 2HG  GLU A  35       3.444  -5.238  18.030  1.00  0.63           H  
ATOM    540  N   TRP A  36       5.584  -2.292  14.812  1.00  0.61           N  
ATOM    541  CA  TRP A  36       6.434  -1.304  14.152  1.00  0.61           C  
ATOM    542  C   TRP A  36       6.634  -1.652  12.691  1.00  0.61           C  
ATOM    543  O   TRP A  36       6.611  -2.833  12.324  1.00  0.61           O  
ATOM    544  CB  TRP A  36       7.805  -1.206  14.849  1.00  0.61           C  
ATOM    545  CG  TRP A  36       7.795  -0.612  16.213  1.00  0.61           C  
ATOM    546  CD1 TRP A  36       7.440  -1.193  17.389  1.00  0.61           C  
ATOM    547  CD2 TRP A  36       8.261   0.710  16.545  1.00  0.61           C  
ATOM    548  NE1 TRP A  36       7.615  -0.305  18.422  1.00  0.61           N  
ATOM    549  CE2 TRP A  36       8.123   0.863  17.917  1.00  0.61           C  
ATOM    550  CE3 TRP A  36       8.782   1.748  15.799  1.00  0.61           C  
ATOM    551  CZ2 TRP A  36       8.487   2.033  18.560  1.00  0.61           C  
ATOM    552  CZ3 TRP A  36       9.155   2.913  16.428  1.00  0.61           C  
ATOM    553  CH2 TRP A  36       9.009   3.058  17.775  1.00  0.61           C  
ATOM    554  H   TRP A  36       5.813  -3.269  14.714  1.00  0.61           H  
ATOM    555  HA  TRP A  36       5.951  -0.332  14.199  1.00  0.61           H  
ATOM    556 1HB  TRP A  36       8.261  -2.189  14.904  1.00  0.61           H  
ATOM    557 2HB  TRP A  36       8.447  -0.580  14.249  1.00  0.61           H  
ATOM    558  HD1 TRP A  36       7.067  -2.205  17.499  1.00  0.61           H  
ATOM    559  HE1 TRP A  36       7.417  -0.491  19.396  1.00  0.61           H  
ATOM    560  HE3 TRP A  36       8.893   1.635  14.732  1.00  0.61           H  
ATOM    561  HZ2 TRP A  36       8.384   2.159  19.637  1.00  0.61           H  
ATOM    562  HZ3 TRP A  36       9.562   3.712  15.818  1.00  0.61           H  
ATOM    563  HH2 TRP A  36       9.312   3.987  18.248  1.00  0.61           H  
ATOM    564  N   CYS A  37       6.875  -0.640  11.866  1.00  0.60           N  
ATOM    565  CA  CYS A  37       7.202  -0.913  10.476  1.00  0.60           C  
ATOM    566  C   CYS A  37       8.399  -0.095  10.068  1.00  0.60           C  
ATOM    567  O   CYS A  37       8.706   0.928  10.681  1.00  0.60           O  
ATOM    568  CB  CYS A  37       6.043  -0.566   9.543  1.00  0.60           C  
ATOM    569  SG  CYS A  37       5.651   1.179   9.426  1.00  0.60           S  
ATOM    570  H   CYS A  37       6.841   0.316  12.216  1.00  0.60           H  
ATOM    571  HA  CYS A  37       7.449  -1.959  10.368  1.00  0.60           H  
ATOM    572 1HB  CYS A  37       6.268  -0.932   8.537  1.00  0.60           H  
ATOM    573 2HB  CYS A  37       5.151  -1.082   9.884  1.00  0.60           H  
ATOM    574  HG  CYS A  37       5.638   1.419  10.744  1.00  0.60           H  
ATOM    575  N   GLU A  38       9.100  -0.571   9.055  1.00  0.61           N  
ATOM    576  CA  GLU A  38      10.262   0.124   8.539  1.00  0.61           C  
ATOM    577  C   GLU A  38       9.744   0.957   7.395  1.00  0.61           C  
ATOM    578  O   GLU A  38       9.042   0.425   6.528  1.00  0.61           O  
ATOM    579  CB  GLU A  38      11.343  -0.867   8.115  1.00  0.61           C  
ATOM    580  CG  GLU A  38      12.664  -0.243   7.748  1.00  0.61           C  
ATOM    581  CD  GLU A  38      13.710  -1.256   7.336  1.00  0.61           C  
ATOM    582  OE1 GLU A  38      13.391  -2.419   7.256  1.00  0.61           O  
ATOM    583  OE2 GLU A  38      14.830  -0.863   7.107  1.00  0.61           O  
ATOM    584  H   GLU A  38       8.788  -1.422   8.592  1.00  0.61           H  
ATOM    585  HA  GLU A  38      10.669   0.787   9.299  1.00  0.61           H  
ATOM    586 1HB  GLU A  38      11.513  -1.572   8.907  1.00  0.61           H  
ATOM    587 2HB  GLU A  38      10.991  -1.431   7.254  1.00  0.61           H  
ATOM    588 1HG  GLU A  38      12.510   0.454   6.955  1.00  0.61           H  
ATOM    589 2HG  GLU A  38      13.028   0.317   8.613  1.00  0.61           H  
ATOM    590  N   ALA A  39      10.082   2.238   7.370  1.00  0.62           N  
ATOM    591  CA  ALA A  39       9.510   3.124   6.377  1.00  0.62           C  
ATOM    592  C   ALA A  39      10.465   4.187   5.847  1.00  0.62           C  
ATOM    593  O   ALA A  39      11.525   4.459   6.416  1.00  0.62           O  
ATOM    594  CB  ALA A  39       8.299   3.806   6.987  1.00  0.62           C  
ATOM    595  H   ALA A  39      10.679   2.616   8.098  1.00  0.62           H  
ATOM    596  HA  ALA A  39       9.197   2.514   5.541  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       7.838   4.433   6.229  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       7.593   3.047   7.323  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       8.607   4.416   7.832  1.00  0.62           H  
ATOM    600  N   GLN A  40      10.068   4.778   4.718  1.00  0.65           N  
ATOM    601  CA  GLN A  40      10.812   5.858   4.074  1.00  0.65           C  
ATOM    602  C   GLN A  40      10.026   7.152   3.870  1.00  0.65           C  
ATOM    603  O   GLN A  40       8.872   7.146   3.414  1.00  0.65           O  
ATOM    604  CB  GLN A  40      11.314   5.416   2.700  1.00  0.65           C  
ATOM    605  CG  GLN A  40      12.118   6.473   1.956  1.00  0.65           C  
ATOM    606  CD  GLN A  40      12.640   5.981   0.637  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      13.361   4.979   0.546  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      12.281   6.692  -0.430  1.00  0.65           N  
ATOM    609  H   GLN A  40       9.215   4.435   4.284  1.00  0.65           H  
ATOM    610  HA  GLN A  40      11.668   6.098   4.700  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      11.925   4.554   2.795  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      10.471   5.145   2.081  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      11.469   7.319   1.743  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      12.956   6.802   2.575  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      12.597   6.426  -1.341  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      11.700   7.502  -0.318  1.00  0.65           H  
ATOM    617  N   THR A  41      10.700   8.268   4.165  1.00  0.67           N  
ATOM    618  CA  THR A  41      10.195   9.621   3.925  1.00  0.67           C  
ATOM    619  C   THR A  41      11.227  10.358   3.099  1.00  0.67           C  
ATOM    620  O   THR A  41      12.346   9.886   2.903  1.00  0.67           O  
ATOM    621  CB  THR A  41      10.020  10.500   5.186  1.00  0.67           C  
ATOM    622  OG1 THR A  41      11.290  10.793   5.739  1.00  0.67           O  
ATOM    623  CG2 THR A  41       9.223   9.921   6.163  1.00  0.67           C  
ATOM    624  H   THR A  41      11.638   8.165   4.555  1.00  0.67           H  
ATOM    625  HA  THR A  41       9.257   9.574   3.369  1.00  0.67           H  
ATOM    626  HB  THR A  41       9.554  11.434   4.894  1.00  0.67           H  
ATOM    627  HG1 THR A  41      11.158  11.239   6.591  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       9.138  10.601   7.010  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       8.285   9.769   5.741  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       9.652   9.016   6.470  1.00  0.67           H  
ATOM    631  N   LYS A  42      10.896  11.573   2.707  1.00  0.69           N  
ATOM    632  CA  LYS A  42      11.833  12.437   2.004  1.00  0.69           C  
ATOM    633  C   LYS A  42      13.100  12.752   2.825  1.00  0.69           C  
ATOM    634  O   LYS A  42      14.096  13.218   2.268  1.00  0.69           O  
ATOM    635  CB  LYS A  42      11.128  13.729   1.603  1.00  0.69           C  
ATOM    636  CG  LYS A  42      10.725  14.620   2.776  1.00  0.69           C  
ATOM    637  CD  LYS A  42       9.966  15.852   2.302  1.00  0.69           C  
ATOM    638  CE  LYS A  42       9.581  16.749   3.471  1.00  0.69           C  
ATOM    639  NZ  LYS A  42       8.804  17.941   3.021  1.00  0.69           N  
ATOM    640  H   LYS A  42       9.960  11.908   2.894  1.00  0.69           H  
ATOM    641  HA  LYS A  42      12.151  11.923   1.097  1.00  0.69           H  
ATOM    642 1HB  LYS A  42      11.786  14.312   0.959  1.00  0.69           H  
ATOM    643 2HB  LYS A  42      10.232  13.495   1.031  1.00  0.69           H  
ATOM    644 1HG  LYS A  42      10.103  14.054   3.473  1.00  0.69           H  
ATOM    645 2HG  LYS A  42      11.621  14.945   3.303  1.00  0.69           H  
ATOM    646 1HD  LYS A  42      10.589  16.418   1.609  1.00  0.69           H  
ATOM    647 2HD  LYS A  42       9.059  15.542   1.782  1.00  0.69           H  
ATOM    648 1HE  LYS A  42       8.978  16.176   4.175  1.00  0.69           H  
ATOM    649 2HE  LYS A  42      10.489  17.084   3.976  1.00  0.69           H  
ATOM    650 1HZ  LYS A  42       8.565  18.513   3.819  1.00  0.69           H  
ATOM    651 2HZ  LYS A  42       9.361  18.483   2.375  1.00  0.69           H  
ATOM    652 3HZ  LYS A  42       7.958  17.637   2.562  1.00  0.69           H  
ATOM    653  N   ASN A  43      13.044  12.555   4.154  1.00  0.69           N  
ATOM    654  CA  ASN A  43      14.160  12.848   5.035  1.00  0.69           C  
ATOM    655  C   ASN A  43      14.975  11.610   5.441  1.00  0.69           C  
ATOM    656  O   ASN A  43      15.878  11.722   6.273  1.00  0.69           O  
ATOM    657  CB  ASN A  43      13.656  13.544   6.289  1.00  0.69           C  
ATOM    658  CG  ASN A  43      13.105  14.926   6.027  1.00  0.69           C  
ATOM    659  OD1 ASN A  43      13.636  15.689   5.213  1.00  0.69           O  
ATOM    660  ND2 ASN A  43      12.047  15.267   6.723  1.00  0.69           N  
ATOM    661  H   ASN A  43      12.225  12.126   4.572  1.00  0.69           H  
ATOM    662  HA  ASN A  43      14.840  13.520   4.511  1.00  0.69           H  
ATOM    663 1HB  ASN A  43      12.872  12.936   6.744  1.00  0.69           H  
ATOM    664 2HB  ASN A  43      14.469  13.620   7.011  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43      11.640  16.173   6.608  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43      11.649  14.621   7.380  1.00  0.69           H  
ATOM    667  N   GLY A  44      14.676  10.433   4.874  1.00  0.68           N  
ATOM    668  CA  GLY A  44      15.443   9.241   5.248  1.00  0.68           C  
ATOM    669  C   GLY A  44      14.601   7.998   5.554  1.00  0.68           C  
ATOM    670  O   GLY A  44      13.438   7.875   5.169  1.00  0.68           O  
ATOM    671  H   GLY A  44      13.925  10.360   4.186  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      16.135   9.006   4.440  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      16.057   9.468   6.117  1.00  0.68           H  
ATOM    674  N   GLN A  45      15.227   7.027   6.217  1.00  0.66           N  
ATOM    675  CA  GLN A  45      14.543   5.769   6.507  1.00  0.66           C  
ATOM    676  C   GLN A  45      14.692   5.384   7.971  1.00  0.66           C  
ATOM    677  O   GLN A  45      15.680   5.743   8.616  1.00  0.66           O  
ATOM    678  CB  GLN A  45      15.099   4.633   5.646  1.00  0.66           C  
ATOM    679  CG  GLN A  45      14.995   4.839   4.141  1.00  0.66           C  
ATOM    680  CD  GLN A  45      15.547   3.646   3.369  1.00  0.66           C  
ATOM    681  OE1 GLN A  45      16.433   2.944   3.866  1.00  0.66           O  
ATOM    682  NE2 GLN A  45      15.049   3.408   2.164  1.00  0.66           N  
ATOM    683  H   GLN A  45      16.180   7.160   6.523  1.00  0.66           H  
ATOM    684  HA  GLN A  45      13.484   5.891   6.302  1.00  0.66           H  
ATOM    685 1HB  GLN A  45      16.145   4.467   5.896  1.00  0.66           H  
ATOM    686 2HB  GLN A  45      14.558   3.715   5.888  1.00  0.66           H  
ATOM    687 1HG  GLN A  45      13.960   4.968   3.886  1.00  0.66           H  
ATOM    688 2HG  GLN A  45      15.562   5.719   3.854  1.00  0.66           H  
ATOM    689 1HE2 GLN A  45      15.388   2.639   1.625  1.00  0.66           H  
ATOM    690 2HE2 GLN A  45      14.331   4.008   1.764  1.00  0.66           H  
ATOM    691  N   GLY A  46      13.728   4.623   8.475  1.00  0.63           N  
ATOM    692  CA  GLY A  46      13.793   4.103   9.845  1.00  0.63           C  
ATOM    693  C   GLY A  46      12.462   3.520  10.298  1.00  0.63           C  
ATOM    694  O   GLY A  46      11.526   3.384   9.511  1.00  0.63           O  
ATOM    695  H   GLY A  46      12.930   4.405   7.876  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      14.559   3.328   9.899  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      14.102   4.893  10.528  1.00  0.63           H  
ATOM    698  N   TRP A  47      12.387   3.137  11.560  1.00  0.60           N  
ATOM    699  CA  TRP A  47      11.180   2.512  12.079  1.00  0.60           C  
ATOM    700  C   TRP A  47      10.162   3.509  12.648  1.00  0.60           C  
ATOM    701  O   TRP A  47      10.544   4.518  13.247  1.00  0.60           O  
ATOM    702  CB  TRP A  47      11.618   1.490  13.137  1.00  0.60           C  
ATOM    703  CG  TRP A  47      12.344   0.308  12.533  1.00  0.60           C  
ATOM    704  CD1 TRP A  47      13.682   0.191  12.305  1.00  0.60           C  
ATOM    705  CD2 TRP A  47      11.767  -0.942  12.121  1.00  0.60           C  
ATOM    706  NE1 TRP A  47      13.961  -1.031  11.754  1.00  0.60           N  
ATOM    707  CE2 TRP A  47      12.802  -1.737  11.637  1.00  0.60           C  
ATOM    708  CE3 TRP A  47      10.495  -1.435  12.124  1.00  0.60           C  
ATOM    709  CZ2 TRP A  47      12.576  -3.015  11.148  1.00  0.60           C  
ATOM    710  CZ3 TRP A  47      10.257  -2.693  11.642  1.00  0.60           C  
ATOM    711  CH2 TRP A  47      11.262  -3.475  11.161  1.00  0.60           C  
ATOM    712  H   TRP A  47      13.193   3.254  12.174  1.00  0.60           H  
ATOM    713  HA  TRP A  47      10.712   1.979  11.266  1.00  0.60           H  
ATOM    714 1HB  TRP A  47      12.269   1.970  13.869  1.00  0.60           H  
ATOM    715 2HB  TRP A  47      10.753   1.112  13.655  1.00  0.60           H  
ATOM    716  HD1 TRP A  47      14.417   0.952  12.512  1.00  0.60           H  
ATOM    717  HE1 TRP A  47      14.875  -1.358  11.482  1.00  0.60           H  
ATOM    718  HE3 TRP A  47       9.691  -0.826  12.493  1.00  0.60           H  
ATOM    719  HZ2 TRP A  47      13.380  -3.640  10.762  1.00  0.60           H  
ATOM    720  HZ3 TRP A  47       9.243  -3.034  11.655  1.00  0.60           H  
ATOM    721  HH2 TRP A  47      11.033  -4.472  10.781  1.00  0.60           H  
ATOM    722  N   VAL A  48       8.867   3.235  12.422  1.00  0.59           N  
ATOM    723  CA  VAL A  48       7.786   4.029  13.025  1.00  0.59           C  
ATOM    724  C   VAL A  48       6.728   3.046  13.556  1.00  0.59           C  
ATOM    725  O   VAL A  48       6.645   1.933  13.041  1.00  0.59           O  
ATOM    726  CB  VAL A  48       7.129   4.986  11.995  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       8.140   5.915  11.463  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       6.480   4.214  10.874  1.00  0.59           C  
ATOM    729  H   VAL A  48       8.652   2.420  11.849  1.00  0.59           H  
ATOM    730  HA  VAL A  48       8.218   4.626  13.818  1.00  0.59           H  
ATOM    731  HB  VAL A  48       6.375   5.588  12.506  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       7.688   6.595  10.774  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       8.582   6.465  12.281  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       8.898   5.344  10.948  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       6.016   4.904  10.168  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       7.240   3.620  10.358  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.715   3.559  11.295  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.949   3.358  14.603  1.00  0.58           N  
ATOM    739  CA  PRO A  49       4.865   2.524  15.080  1.00  0.58           C  
ATOM    740  C   PRO A  49       3.842   2.308  13.979  1.00  0.58           C  
ATOM    741  O   PRO A  49       3.436   3.258  13.305  1.00  0.58           O  
ATOM    742  CB  PRO A  49       4.306   3.331  16.250  1.00  0.58           C  
ATOM    743  CG  PRO A  49       5.464   4.185  16.684  1.00  0.58           C  
ATOM    744  CD  PRO A  49       6.173   4.545  15.400  1.00  0.58           C  
ATOM    745  HA  PRO A  49       5.270   1.563  15.433  1.00  0.58           H  
ATOM    746 1HB  PRO A  49       3.429   3.901  15.927  1.00  0.58           H  
ATOM    747 2HB  PRO A  49       3.970   2.647  17.041  1.00  0.58           H  
ATOM    748 1HG  PRO A  49       5.135   5.051  17.248  1.00  0.58           H  
ATOM    749 2HG  PRO A  49       6.104   3.606  17.360  1.00  0.58           H  
ATOM    750 1HD  PRO A  49       5.737   5.431  14.924  1.00  0.58           H  
ATOM    751 2HD  PRO A  49       7.197   4.668  15.639  1.00  0.58           H  
ATOM    752  N   SER A  50       3.340   1.091  13.862  1.00  0.58           N  
ATOM    753  CA  SER A  50       2.355   0.775  12.832  1.00  0.58           C  
ATOM    754  C   SER A  50       0.983   1.346  13.189  1.00  0.58           C  
ATOM    755  O   SER A  50       0.131   1.562  12.330  1.00  0.58           O  
ATOM    756  CB  SER A  50       2.270  -0.731  12.652  1.00  0.58           C  
ATOM    757  OG  SER A  50       1.702  -1.336  13.786  1.00  0.58           O  
ATOM    758  H   SER A  50       3.679   0.354  14.474  1.00  0.58           H  
ATOM    759  HA  SER A  50       2.686   1.219  11.893  1.00  0.58           H  
ATOM    760 1HB  SER A  50       1.681  -0.971  11.769  1.00  0.58           H  
ATOM    761 2HB  SER A  50       3.276  -1.128  12.497  1.00  0.58           H  
ATOM    762  HG  SER A  50       1.920  -2.296  13.744  1.00  0.58           H  
ATOM    763  N   ASN A  51       0.801   1.697  14.452  1.00  0.59           N  
ATOM    764  CA  ASN A  51      -0.476   2.209  14.916  1.00  0.59           C  
ATOM    765  C   ASN A  51      -0.644   3.684  14.602  1.00  0.59           C  
ATOM    766  O   ASN A  51      -1.703   4.261  14.851  1.00  0.59           O  
ATOM    767  CB  ASN A  51      -0.625   1.976  16.400  1.00  0.59           C  
ATOM    768  CG  ASN A  51      -0.821   0.524  16.753  1.00  0.59           C  
ATOM    769  OD1 ASN A  51      -1.336  -0.273  15.959  1.00  0.59           O  
ATOM    770  ND2 ASN A  51      -0.416   0.162  17.944  1.00  0.59           N  
ATOM    771  H   ASN A  51       1.551   1.541  15.109  1.00  0.59           H  
ATOM    772  HA  ASN A  51      -1.272   1.675  14.394  1.00  0.59           H  
ATOM    773 1HB  ASN A  51       0.268   2.344  16.909  1.00  0.59           H  
ATOM    774 2HB  ASN A  51      -1.474   2.548  16.773  1.00  0.59           H  
ATOM    775 1HD2 ASN A  51      -0.516  -0.788  18.238  1.00  0.59           H  
ATOM    776 2HD2 ASN A  51      -0.005   0.835  18.558  1.00  0.59           H  
ATOM    777  N   TYR A  52       0.406   4.306  14.069  1.00  0.60           N  
ATOM    778  CA  TYR A  52       0.329   5.703  13.726  1.00  0.60           C  
ATOM    779  C   TYR A  52       0.103   5.932  12.259  1.00  0.60           C  
ATOM    780  O   TYR A  52       0.131   7.086  11.819  1.00  0.60           O  
ATOM    781  CB  TYR A  52       1.574   6.452  14.160  1.00  0.60           C  
ATOM    782  CG  TYR A  52       1.685   6.585  15.653  1.00  0.60           C  
ATOM    783  CD1 TYR A  52       2.908   6.709  16.255  1.00  0.60           C  
ATOM    784  CD2 TYR A  52       0.530   6.579  16.426  1.00  0.60           C  
ATOM    785  CE1 TYR A  52       2.988   6.837  17.627  1.00  0.60           C  
ATOM    786  CE2 TYR A  52       0.606   6.703  17.786  1.00  0.60           C  
ATOM    787  CZ  TYR A  52       1.835   6.834  18.389  1.00  0.60           C  
ATOM    788  OH  TYR A  52       1.921   6.960  19.756  1.00  0.60           O  
ATOM    789  H   TYR A  52       1.277   3.809  13.872  1.00  0.60           H  
ATOM    790  HA  TYR A  52      -0.517   6.125  14.250  1.00  0.60           H  
ATOM    791 1HB  TYR A  52       2.464   5.927  13.794  1.00  0.60           H  
ATOM    792 2HB  TYR A  52       1.576   7.455  13.724  1.00  0.60           H  
ATOM    793  HD1 TYR A  52       3.811   6.709  15.650  1.00  0.60           H  
ATOM    794  HD2 TYR A  52      -0.442   6.476  15.953  1.00  0.60           H  
ATOM    795  HE1 TYR A  52       3.954   6.937  18.109  1.00  0.60           H  
ATOM    796  HE2 TYR A  52      -0.304   6.700  18.386  1.00  0.60           H  
ATOM    797  HH  TYR A  52       1.039   6.944  20.135  1.00  0.60           H  
ATOM    798  N   ILE A  53      -0.064   4.851  11.490  1.00  0.63           N  
ATOM    799  CA  ILE A  53      -0.173   4.992  10.047  1.00  0.63           C  
ATOM    800  C   ILE A  53      -1.373   4.266   9.443  1.00  0.63           C  
ATOM    801  O   ILE A  53      -1.900   3.326  10.037  1.00  0.63           O  
ATOM    802  CB  ILE A  53       1.091   4.410   9.410  1.00  0.63           C  
ATOM    803  CG1 ILE A  53       1.186   2.946   9.652  1.00  0.63           C  
ATOM    804  CG2 ILE A  53       2.335   5.041  10.101  1.00  0.63           C  
ATOM    805  CD1 ILE A  53       2.282   2.285   8.862  1.00  0.63           C  
ATOM    806  H   ILE A  53      -0.093   3.911  11.897  1.00  0.63           H  
ATOM    807  HA  ILE A  53      -0.257   6.048   9.797  1.00  0.63           H  
ATOM    808  HB  ILE A  53       1.044   4.560   8.386  1.00  0.63           H  
ATOM    809 1HG1 ILE A  53       1.395   2.804  10.690  1.00  0.63           H  
ATOM    810 2HG1 ILE A  53       0.234   2.473   9.417  1.00  0.63           H  
ATOM    811 1HG2 ILE A  53       3.232   4.617   9.693  1.00  0.63           H  
ATOM    812 2HG2 ILE A  53       2.333   6.122   9.958  1.00  0.63           H  
ATOM    813 3HG2 ILE A  53       2.323   4.816  11.165  1.00  0.63           H  
ATOM    814 1HD1 ILE A  53       2.320   1.224   9.103  1.00  0.63           H  
ATOM    815 2HD1 ILE A  53       2.095   2.409   7.797  1.00  0.63           H  
ATOM    816 3HD1 ILE A  53       3.224   2.754   9.119  1.00  0.63           H  
ATOM    817  N   THR A  54      -1.748   4.648   8.218  1.00  0.69           N  
ATOM    818  CA  THR A  54      -2.758   3.888   7.482  1.00  0.69           C  
ATOM    819  C   THR A  54      -2.419   3.841   5.980  1.00  0.69           C  
ATOM    820  O   THR A  54      -1.908   4.816   5.440  1.00  0.69           O  
ATOM    821  CB  THR A  54      -4.140   4.538   7.632  1.00  0.69           C  
ATOM    822  OG1 THR A  54      -5.140   3.735   6.995  1.00  0.69           O  
ATOM    823  CG2 THR A  54      -4.108   5.854   6.964  1.00  0.69           C  
ATOM    824  H   THR A  54      -1.329   5.486   7.811  1.00  0.69           H  
ATOM    825  HA  THR A  54      -2.797   2.898   7.912  1.00  0.69           H  
ATOM    826  HB  THR A  54      -4.383   4.652   8.679  1.00  0.69           H  
ATOM    827  HG1 THR A  54      -4.970   3.719   6.033  1.00  0.69           H  
ATOM    828 1HG2 THR A  54      -5.078   6.337   7.047  1.00  0.69           H  
ATOM    829 2HG2 THR A  54      -3.346   6.471   7.438  1.00  0.69           H  
ATOM    830 3HG2 THR A  54      -3.868   5.702   5.915  1.00  0.69           H  
ATOM    831  N   PRO A  55      -2.725   2.755   5.254  1.00  0.80           N  
ATOM    832  CA  PRO A  55      -2.558   2.636   3.815  1.00  0.80           C  
ATOM    833  C   PRO A  55      -3.342   3.685   3.053  1.00  0.80           C  
ATOM    834  O   PRO A  55      -4.432   4.082   3.475  1.00  0.80           O  
ATOM    835  CB  PRO A  55      -3.101   1.236   3.520  1.00  0.80           C  
ATOM    836  CG  PRO A  55      -2.937   0.474   4.816  1.00  0.80           C  
ATOM    837  CD  PRO A  55      -3.155   1.492   5.910  1.00  0.80           C  
ATOM    838  HA  PRO A  55      -1.489   2.693   3.564  1.00  0.80           H  
ATOM    839 1HB  PRO A  55      -4.148   1.306   3.188  1.00  0.80           H  
ATOM    840 2HB  PRO A  55      -2.536   0.790   2.687  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      -3.662  -0.354   4.859  1.00  0.80           H  
ATOM    842 2HG  PRO A  55      -1.936   0.019   4.857  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      -4.208   1.525   6.215  1.00  0.80           H  
ATOM    844 2HD  PRO A  55      -2.483   1.206   6.728  1.00  0.80           H  
ATOM    845  N   VAL A  56      -2.818   4.066   1.894  1.00  0.97           N  
ATOM    846  CA  VAL A  56      -3.492   5.025   1.013  1.00  0.97           C  
ATOM    847  C   VAL A  56      -3.989   4.346  -0.252  1.00  0.97           C  
ATOM    848  O   VAL A  56      -3.690   3.179  -0.501  1.00  0.97           O  
ATOM    849  CB  VAL A  56      -2.564   6.186   0.614  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      -2.123   6.919   1.834  1.00  0.97           C  
ATOM    851  CG2 VAL A  56      -1.381   5.650  -0.133  1.00  0.97           C  
ATOM    852  H   VAL A  56      -1.896   3.698   1.642  1.00  0.97           H  
ATOM    853  HA  VAL A  56      -4.349   5.440   1.545  1.00  0.97           H  
ATOM    854  HB  VAL A  56      -3.105   6.885  -0.020  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      -1.470   7.742   1.553  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      -2.997   7.306   2.355  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56      -1.600   6.247   2.474  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56      -0.720   6.464  -0.419  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      -0.864   4.973   0.506  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56      -1.717   5.125  -1.023  1.00  0.97           H  
ATOM    861  N   ASN A  57      -4.786   5.077  -1.035  1.00  1.19           N  
ATOM    862  CA  ASN A  57      -5.376   4.585  -2.285  1.00  1.19           C  
ATOM    863  C   ASN A  57      -6.226   3.322  -2.093  1.00  1.19           C  
ATOM    864  O   ASN A  57      -6.211   2.417  -2.931  1.00  1.19           O  
ATOM    865  CB  ASN A  57      -4.294   4.310  -3.315  1.00  1.19           C  
ATOM    866  CG  ASN A  57      -3.501   5.538  -3.679  1.00  1.19           C  
ATOM    867  OD1 ASN A  57      -4.029   6.655  -3.745  1.00  1.19           O  
ATOM    868  ND2 ASN A  57      -2.227   5.346  -3.921  1.00  1.19           N  
ATOM    869  H   ASN A  57      -4.988   6.025  -0.754  1.00  1.19           H  
ATOM    870  HA  ASN A  57      -6.040   5.357  -2.676  1.00  1.19           H  
ATOM    871 1HB  ASN A  57      -3.612   3.543  -2.956  1.00  1.19           H  
ATOM    872 2HB  ASN A  57      -4.760   3.923  -4.221  1.00  1.19           H  
ATOM    873 1HD2 ASN A  57      -1.644   6.116  -4.174  1.00  1.19           H  
ATOM    874 2HD2 ASN A  57      -1.841   4.425  -3.858  1.00  1.19           H  
ATOM    875  N   SER A  58      -6.982   3.288  -1.001  1.00  1.45           N  
ATOM    876  CA  SER A  58      -7.853   2.168  -0.684  1.00  1.45           C  
ATOM    877  C   SER A  58      -9.005   2.619   0.204  1.00  1.45           C  
ATOM    878  O   SER A  58      -9.689   3.592  -0.117  1.00  1.45           O  
ATOM    879  OXT SER A  58      -9.084   2.174   1.348  1.00  1.45           O  
ATOM    880  CB  SER A  58      -7.060   1.075   0.008  1.00  1.45           C  
ATOM    881  OG  SER A  58      -7.885  -0.006   0.353  1.00  1.45           O  
ATOM    882  H   SER A  58      -6.936   4.067  -0.363  1.00  1.45           H  
ATOM    883  HA  SER A  58      -8.267   1.774  -1.613  1.00  1.45           H  
ATOM    884 1HB  SER A  58      -6.262   0.733  -0.653  1.00  1.45           H  
ATOM    885 2HB  SER A  58      -6.588   1.481   0.904  1.00  1.45           H  
ATOM    886  HG  SER A  58      -8.251  -0.332  -0.473  1.00  1.45           H  
ENDMDL

REMARK ID 698189 DOMAINID 688666 MODEL 3 1bbz_1_A
MODEL     3
ATOM      1  N   ASN A   1       0.813  -0.095  -0.387  1.00  0.84           N  
ATOM      2  CA  ASN A   1       2.257  -0.277  -0.408  1.00  0.84           C  
ATOM      3  C   ASN A   1       3.004   1.056  -0.477  1.00  0.84           C  
ATOM      4  O   ASN A   1       2.633   1.964  -1.231  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.652  -1.165  -1.567  1.00  0.84           C  
ATOM      6  CG  ASN A   1       2.179  -2.585  -1.423  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       2.308  -3.200  -0.357  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       1.629  -3.121  -2.485  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.371  -0.963  -0.119  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.579   0.620   0.284  1.00  0.84           H  
ATOM     11 3H   ASN A   1       0.485   0.176  -1.305  1.00  0.84           H  
ATOM     12  HA  ASN A   1       2.556  -0.765   0.521  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       2.229  -0.755  -2.484  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.738  -1.163  -1.667  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.293  -4.063  -2.454  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       1.541  -2.586  -3.326  1.00  0.84           H  
ATOM     17  N   LEU A   2       4.075   1.158   0.315  1.00  0.76           N  
ATOM     18  CA  LEU A   2       4.902   2.369   0.394  1.00  0.76           C  
ATOM     19  C   LEU A   2       6.162   2.336  -0.458  1.00  0.76           C  
ATOM     20  O   LEU A   2       6.976   1.409  -0.362  1.00  0.76           O  
ATOM     21  CB  LEU A   2       5.318   2.650   1.839  1.00  0.76           C  
ATOM     22  CG  LEU A   2       6.327   3.803   2.008  1.00  0.76           C  
ATOM     23  CD1 LEU A   2       5.718   5.103   1.621  1.00  0.76           C  
ATOM     24  CD2 LEU A   2       6.822   3.849   3.440  1.00  0.76           C  
ATOM     25  H   LEU A   2       4.332   0.372   0.899  1.00  0.76           H  
ATOM     26  HA  LEU A   2       4.298   3.210   0.049  1.00  0.76           H  
ATOM     27 1HB  LEU A   2       4.431   2.895   2.419  1.00  0.76           H  
ATOM     28 2HB  LEU A   2       5.773   1.750   2.255  1.00  0.76           H  
ATOM     29  HG  LEU A   2       7.158   3.632   1.346  1.00  0.76           H  
ATOM     30 1HD1 LEU A   2       6.476   5.846   1.727  1.00  0.76           H  
ATOM     31 2HD1 LEU A   2       5.388   5.076   0.596  1.00  0.76           H  
ATOM     32 3HD1 LEU A   2       4.872   5.328   2.265  1.00  0.76           H  
ATOM     33 1HD2 LEU A   2       7.551   4.651   3.540  1.00  0.76           H  
ATOM     34 2HD2 LEU A   2       5.983   4.033   4.111  1.00  0.76           H  
ATOM     35 3HD2 LEU A   2       7.288   2.899   3.696  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.278   3.367  -1.289  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.375   3.615  -2.204  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.015   4.986  -1.984  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.373   5.919  -1.508  1.00  0.69           O  
ATOM     40  CB  PHE A   3       6.853   3.505  -3.625  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.454   2.131  -4.027  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.250   1.590  -3.651  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.263   1.403  -4.859  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       4.893   0.336  -4.071  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       6.910   0.156  -5.278  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.720  -0.382  -4.875  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.520   4.053  -1.293  1.00  0.69           H  
ATOM     48  HA  PHE A   3       8.130   2.859  -2.035  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       5.992   4.166  -3.749  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       7.625   3.840  -4.299  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.576   2.167  -3.012  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.195   1.841  -5.189  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       3.951  -0.082  -3.775  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.568  -0.407  -5.936  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.428  -1.377  -5.210  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.285   5.105  -2.329  1.00  0.63           N  
ATOM     57  CA  VAL A   4       9.995   6.379  -2.281  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.535   6.813  -3.623  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.066   6.014  -4.397  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.105   6.357  -1.215  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      11.957   7.574  -1.308  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      10.445   6.451   0.115  1.00  0.63           C  
ATOM     63  H   VAL A   4       9.765   4.282  -2.666  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.287   7.134  -1.959  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.705   5.452  -1.315  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      12.701   7.565  -0.516  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.459   7.601  -2.268  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      11.322   8.444  -1.200  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      11.188   6.451   0.908  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4       9.882   7.384   0.139  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4       9.779   5.648   0.238  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.319   8.082  -3.945  1.00  0.59           N  
ATOM     73  CA  ALA A   5      10.820   8.600  -5.202  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.341   8.542  -5.241  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.031   8.982  -4.318  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.344  10.020  -5.408  1.00  0.59           C  
ATOM     77  H   ALA A   5       9.828   8.691  -3.283  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.445   7.980  -6.007  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      10.714  10.399  -6.365  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.265  10.058  -5.401  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      10.722  10.629  -4.606  1.00  0.59           H  
ATOM     82  N   LEU A   6      12.855   8.094  -6.366  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.277   8.042  -6.648  1.00  0.57           C  
ATOM     84  C   LEU A   6      14.662   9.282  -7.424  1.00  0.57           C  
ATOM     85  O   LEU A   6      15.737   9.852  -7.230  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.575   6.817  -7.494  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.271   5.501  -6.886  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.474   4.432  -7.947  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.181   5.303  -5.706  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.221   7.744  -7.064  1.00  0.57           H  
ATOM     91  HA  LEU A   6      14.832   8.010  -5.712  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      13.977   6.877  -8.388  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.627   6.830  -7.776  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.232   5.465  -6.556  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.258   3.453  -7.537  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.796   4.626  -8.787  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.503   4.457  -8.299  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      14.994   4.346  -5.252  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.217   5.343  -6.038  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.000   6.094  -4.974  1.00  0.57           H  
ATOM    101  N   TYR A   7      13.763   9.686  -8.321  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.019  10.847  -9.164  1.00  0.57           C  
ATOM    103  C   TYR A   7      12.844  11.802  -9.140  1.00  0.57           C  
ATOM    104  O   TYR A   7      11.695  11.387  -8.978  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.265  10.432 -10.610  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.403   9.461 -10.793  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.150   8.116 -10.671  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      16.680   9.899 -11.074  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.147   7.192 -10.822  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      17.699   8.975 -11.228  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.433   7.623 -11.101  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.444   6.702 -11.253  1.00  0.57           O  
ATOM    113  H   TYR A   7      12.904   9.145  -8.426  1.00  0.57           H  
ATOM    114  HA  TYR A   7      14.889  11.381  -8.783  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.361   9.977 -11.005  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.468  11.317 -11.212  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.151   7.792 -10.450  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      16.886  10.965 -11.170  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      15.926   6.128 -10.719  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      18.712   9.314 -11.448  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.266   7.159 -11.448  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.133  13.087  -9.326  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.074  14.074  -9.481  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.287  13.762 -10.744  1.00  0.58           C  
ATOM    125  O   ASP A   8      11.859  13.324 -11.748  1.00  0.58           O  
ATOM    126  CB  ASP A   8      12.619  15.505  -9.615  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.246  16.126  -8.345  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.132  15.578  -7.264  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      13.835  17.168  -8.482  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.099  13.372  -9.411  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.396  14.009  -8.633  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.365  15.525 -10.409  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      11.800  16.153  -9.934  1.00  0.58           H  
ATOM    134  N   PHE A   9       9.999  14.035 -10.712  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.147  13.874 -11.873  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.117  14.976 -11.956  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.380  15.234 -11.004  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.476  12.507 -11.875  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.513  12.353 -12.940  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       7.892  12.283 -14.263  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.193  12.290 -12.613  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       6.942  12.162 -15.242  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.255  12.168 -13.560  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.622  12.109 -14.892  1.00  0.61           C  
ATOM    145  H   PHE A   9       9.590  14.369  -9.840  1.00  0.61           H  
ATOM    146  HA  PHE A   9       9.771  13.936 -12.765  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.236  11.743 -11.974  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       7.987  12.349 -10.964  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       8.948  12.338 -14.521  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       5.897  12.342 -11.565  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.235  12.114 -16.291  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.221  12.117 -13.252  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       4.875  12.015 -15.659  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.068  15.628 -13.108  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.132  16.711 -13.325  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.018  16.254 -14.237  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.266  15.708 -15.313  1.00  0.65           O  
ATOM    158  CB  VAL A  10       7.850  17.930 -13.926  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       6.848  19.043 -14.192  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       8.932  18.392 -12.958  1.00  0.65           C  
ATOM    161  H   VAL A  10       8.697  15.361 -13.852  1.00  0.65           H  
ATOM    162  HA  VAL A  10       6.697  17.002 -12.368  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.300  17.654 -14.879  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.362  19.901 -14.623  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.087  18.692 -14.891  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.373  19.335 -13.257  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.451  19.253 -13.377  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       8.472  18.670 -12.009  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10       9.645  17.584 -12.792  1.00  0.65           H  
ATOM    170  N   ALA A  11       4.791  16.447 -13.790  1.00  0.70           N  
ATOM    171  CA  ALA A  11       3.637  16.019 -14.542  1.00  0.70           C  
ATOM    172  C   ALA A  11       3.527  16.703 -15.889  1.00  0.70           C  
ATOM    173  O   ALA A  11       3.825  17.890 -16.022  1.00  0.70           O  
ATOM    174  CB  ALA A  11       2.389  16.286 -13.741  1.00  0.70           C  
ATOM    175  H   ALA A  11       4.647  16.893 -12.890  1.00  0.70           H  
ATOM    176  HA  ALA A  11       3.754  14.963 -14.729  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.519  15.948 -14.282  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       2.453  15.767 -12.796  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.298  17.352 -13.559  1.00  0.70           H  
ATOM    180  N   SER A  12       3.046  15.951 -16.876  1.00  0.73           N  
ATOM    181  CA  SER A  12       2.829  16.443 -18.231  1.00  0.73           C  
ATOM    182  C   SER A  12       1.345  16.471 -18.606  1.00  0.73           C  
ATOM    183  O   SER A  12       0.998  16.548 -19.784  1.00  0.73           O  
ATOM    184  CB  SER A  12       3.599  15.594 -19.223  1.00  0.73           C  
ATOM    185  OG  SER A  12       3.195  14.252 -19.161  1.00  0.73           O  
ATOM    186  H   SER A  12       2.836  14.982 -16.686  1.00  0.73           H  
ATOM    187  HA  SER A  12       3.210  17.464 -18.289  1.00  0.73           H  
ATOM    188 1HB  SER A  12       3.438  15.979 -20.229  1.00  0.73           H  
ATOM    189 2HB  SER A  12       4.665  15.667 -19.009  1.00  0.73           H  
ATOM    190  HG  SER A  12       2.257  14.246 -19.380  1.00  0.73           H  
ATOM    191  N   GLY A  13       0.472  16.390 -17.606  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.967  16.398 -17.859  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.810  16.258 -16.590  1.00  0.75           C  
ATOM    194  O   GLY A  13      -1.292  16.005 -15.503  1.00  0.75           O  
ATOM    195  H   GLY A  13       0.819  16.340 -16.661  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -1.234  17.326 -18.366  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -1.211  15.587 -18.543  1.00  0.75           H  
ATOM    198  N   ASP A  14      -3.129  16.361 -16.765  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -4.118  16.323 -15.679  1.00  0.75           C  
ATOM    200  C   ASP A  14      -4.121  15.050 -14.833  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.435  15.093 -13.645  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.520  16.509 -16.261  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -5.783  17.926 -16.763  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -5.011  18.807 -16.460  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -6.755  18.111 -17.453  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.466  16.529 -17.703  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -3.909  17.160 -15.013  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.668  15.812 -17.085  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -6.261  16.265 -15.497  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.791  13.919 -15.445  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.800  12.644 -14.737  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.412  12.225 -14.279  1.00  0.73           C  
ATOM    213  O   ASN A  15      -2.229  11.082 -13.857  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.388  11.552 -15.608  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.858  11.752 -15.874  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.617  12.158 -14.987  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.275  11.471 -17.083  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.526  13.946 -16.418  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.415  12.750 -13.842  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.856  11.521 -16.560  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -4.250  10.589 -15.125  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -7.241  11.583 -17.319  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.629  11.142 -17.773  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.445  13.129 -14.365  1.00  0.69           N  
ATOM    225  CA  THR A  16      -0.072  12.813 -14.012  1.00  0.69           C  
ATOM    226  C   THR A  16       0.330  13.595 -12.750  1.00  0.69           C  
ATOM    227  O   THR A  16      -0.005  14.768 -12.596  1.00  0.69           O  
ATOM    228  CB  THR A  16       0.842  13.097 -15.210  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.431  12.306 -16.333  1.00  0.69           O  
ATOM    230  CG2 THR A  16       2.195  12.738 -14.897  1.00  0.69           C  
ATOM    231  H   THR A  16      -1.644  14.075 -14.696  1.00  0.69           H  
ATOM    232  HA  THR A  16       0.004  11.752 -13.783  1.00  0.69           H  
ATOM    233  HB  THR A  16       0.782  14.147 -15.468  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.343  11.387 -16.058  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       2.822  12.943 -15.755  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.518  13.309 -14.046  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       2.234  11.692 -14.662  1.00  0.69           H  
ATOM    238  N   LEU A  17       0.981  12.913 -11.816  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.355  13.495 -10.519  1.00  0.66           C  
ATOM    240  C   LEU A  17       2.813  13.964 -10.435  1.00  0.66           C  
ATOM    241  O   LEU A  17       3.729  13.197 -10.699  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.079  12.436  -9.443  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.380  12.732  -7.991  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.451  13.822  -7.479  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.176  11.443  -7.206  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.237  11.949 -12.031  1.00  0.66           H  
ATOM    247  HA  LEU A  17       0.712  14.355 -10.337  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.031  12.236  -9.467  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.588  11.529  -9.712  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.398  13.086  -7.879  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       0.663  14.020  -6.425  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       0.600  14.732  -8.055  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.582  13.492  -7.582  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.364  11.635  -6.172  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.150  11.111  -7.326  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       1.852  10.672  -7.572  1.00  0.66           H  
ATOM    257  N   SER A  18       3.032  15.223 -10.046  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.407  15.702  -9.880  1.00  0.63           C  
ATOM    259  C   SER A  18       4.921  15.272  -8.508  1.00  0.63           C  
ATOM    260  O   SER A  18       4.235  15.488  -7.507  1.00  0.63           O  
ATOM    261  CB  SER A  18       4.497  17.214  -9.955  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.120  17.716 -11.216  1.00  0.63           O  
ATOM    263  H   SER A  18       2.253  15.834  -9.853  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.028  15.254 -10.652  1.00  0.63           H  
ATOM    265 1HB  SER A  18       3.864  17.649  -9.185  1.00  0.63           H  
ATOM    266 2HB  SER A  18       5.524  17.514  -9.738  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.163  18.679 -11.135  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.105  14.658  -8.476  1.00  0.61           N  
ATOM    269  CA  ILE A  19       6.717  14.160  -7.236  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.190  14.575  -7.130  1.00  0.61           C  
ATOM    271  O   ILE A  19       8.843  14.822  -8.151  1.00  0.61           O  
ATOM    272  CB  ILE A  19       6.580  12.621  -7.154  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.321  11.969  -8.308  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.099  12.240  -7.242  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.433  10.449  -8.249  1.00  0.61           C  
ATOM    276  H   ILE A  19       6.603  14.568  -9.360  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.188  14.591  -6.386  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.005  12.263  -6.209  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       6.784  12.230  -9.206  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.331  12.388  -8.357  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       4.982  11.186  -7.188  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       4.558  12.708  -6.421  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       4.691  12.579  -8.186  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       7.967  10.088  -9.132  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       7.975  10.157  -7.359  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.446  10.012  -8.228  1.00  0.61           H  
ATOM    287  N   THR A  20       8.739  14.607  -5.909  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.167  14.942  -5.795  1.00  0.60           C  
ATOM    289  C   THR A  20      10.959  13.835  -5.102  1.00  0.60           C  
ATOM    290  O   THR A  20      10.410  13.045  -4.335  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.383  16.298  -5.066  1.00  0.60           C  
ATOM    292  OG1 THR A  20       9.896  16.219  -3.724  1.00  0.60           O  
ATOM    293  CG2 THR A  20       9.655  17.412  -5.803  1.00  0.60           C  
ATOM    294  H   THR A  20       8.158  14.402  -5.085  1.00  0.60           H  
ATOM    295  HA  THR A  20      10.582  15.057  -6.790  1.00  0.60           H  
ATOM    296  HB  THR A  20      11.453  16.522  -5.045  1.00  0.60           H  
ATOM    297  HG1 THR A  20      10.412  15.557  -3.248  1.00  0.60           H  
ATOM    298 1HG2 THR A  20       9.826  18.358  -5.292  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.039  17.474  -6.825  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       8.588  17.203  -5.827  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.257  13.804  -5.368  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.155  12.798  -4.811  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.070  12.708  -3.295  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.123  13.719  -2.594  1.00  0.59           O  
ATOM    305  CB  LYS A  21      14.592  13.087  -5.247  1.00  0.59           C  
ATOM    306  CG  LYS A  21      15.599  12.068  -4.755  1.00  0.59           C  
ATOM    307  CD  LYS A  21      16.979  12.330  -5.328  1.00  0.59           C  
ATOM    308  CE  LYS A  21      17.966  11.270  -4.877  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.316  11.487  -5.455  1.00  0.59           N  
ATOM    310  H   LYS A  21      12.633  14.494  -6.020  1.00  0.59           H  
ATOM    311  HA  LYS A  21      12.873  11.826  -5.219  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      14.637  13.107  -6.338  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      14.893  14.071  -4.890  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      15.659  12.119  -3.668  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.270  11.067  -5.030  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      16.919  12.314  -6.420  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.330  13.311  -5.012  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.038  11.287  -3.791  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      17.599  10.290  -5.192  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      19.937  10.761  -5.136  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.253  11.459  -6.463  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      19.667  12.386  -5.163  1.00  0.59           H  
ATOM    323  N   GLY A  22      12.909  11.479  -2.796  1.00  0.59           N  
ATOM    324  CA  GLY A  22      12.812  11.201  -1.369  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.371  11.209  -0.854  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.109  10.784   0.274  1.00  0.59           O  
ATOM    327  H   GLY A  22      12.872  10.677  -3.424  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.265  10.232  -1.168  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.396  11.939  -0.822  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.437  11.686  -1.670  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.040  11.749  -1.274  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.452  10.367  -1.095  1.00  0.59           C  
ATOM    333  O   GLU A  23       8.712   9.466  -1.893  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.223  12.550  -2.297  1.00  0.59           C  
ATOM    335  CG  GLU A  23       6.797  12.818  -1.919  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.117  13.763  -2.864  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       6.677  14.110  -3.890  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.039  14.187  -2.528  1.00  0.59           O  
ATOM    339  H   GLU A  23      10.690  12.045  -2.592  1.00  0.59           H  
ATOM    340  HA  GLU A  23       8.981  12.264  -0.315  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       8.702  13.516  -2.466  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.217  12.017  -3.251  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.247  11.874  -1.921  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       6.764  13.224  -0.910  1.00  0.59           H  
ATOM    345  N   LYS A  24       7.667  10.196  -0.036  1.00  0.59           N  
ATOM    346  CA  LYS A  24       6.967   8.940   0.199  1.00  0.59           C  
ATOM    347  C   LYS A  24       5.633   8.932  -0.529  1.00  0.59           C  
ATOM    348  O   LYS A  24       4.851   9.879  -0.423  1.00  0.59           O  
ATOM    349  CB  LYS A  24       6.783   8.697   1.696  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.066   8.340   2.431  1.00  0.59           C  
ATOM    351  CD  LYS A  24       7.823   8.075   3.903  1.00  0.59           C  
ATOM    352  CE  LYS A  24       9.116   7.678   4.601  1.00  0.59           C  
ATOM    353  NZ  LYS A  24       8.917   7.461   6.063  1.00  0.59           N  
ATOM    354  H   LYS A  24       7.527  10.969   0.599  1.00  0.59           H  
ATOM    355  HA  LYS A  24       7.565   8.125  -0.206  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       6.416   9.616   2.150  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.026   7.955   1.863  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       8.471   7.433   1.996  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       8.800   9.139   2.311  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       7.426   8.973   4.376  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       7.094   7.271   4.016  1.00  0.59           H  
ATOM    362 1HE  LYS A  24       9.490   6.757   4.153  1.00  0.59           H  
ATOM    363 2HE  LYS A  24       9.855   8.467   4.457  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24       9.796   7.200   6.488  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       8.580   8.314   6.488  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       8.242   6.725   6.208  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.383   7.854  -1.263  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.169   7.715  -2.042  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.445   6.420  -1.714  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.067   5.373  -1.502  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.493   7.611  -3.532  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.407   8.637  -4.157  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.831   8.154  -4.030  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.053   8.805  -5.605  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.080   7.120  -1.299  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.507   8.556  -1.842  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.936   6.632  -3.710  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.551   7.654  -4.068  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.330   9.583  -3.632  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.496   8.886  -4.467  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.076   8.024  -2.987  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.949   7.200  -4.543  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       5.738   9.515  -6.021  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.152   7.851  -6.125  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.028   9.167  -5.700  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.128   6.464  -1.753  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.361   5.235  -1.664  1.00  0.61           C  
ATOM    388  C   ARG A  26       0.986   4.772  -3.055  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.408   5.534  -3.827  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.094   5.410  -0.853  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.786   4.172  -0.829  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -2.042   4.374  -0.062  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.926   3.223  -0.199  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -4.146   3.110   0.363  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.621   4.077   1.115  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.865   2.021   0.154  1.00  0.61           N  
ATOM    397  H   ARG A  26       1.656   7.360  -1.888  1.00  0.61           H  
ATOM    398  HA  ARG A  26       1.971   4.464  -1.194  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.350   5.658   0.175  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.489   6.228  -1.254  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -1.059   3.909  -1.851  1.00  0.61           H  
ATOM    402 2HG  ARG A  26      -0.231   3.346  -0.384  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.815   4.510   0.994  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.563   5.253  -0.442  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.603   2.457  -0.778  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -4.073   4.910   1.274  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.536   3.987   1.535  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.501   1.278  -0.427  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.780   1.932   0.572  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.328   3.547  -3.414  1.00  0.62           N  
ATOM    411  CA  VAL A  27       0.920   3.096  -4.739  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.456   2.484  -4.639  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.726   1.648  -3.769  1.00  0.62           O  
ATOM    414  CB  VAL A  27       1.958   2.183  -5.407  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.441   1.642  -6.726  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.181   3.047  -5.732  1.00  0.62           C  
ATOM    417  H   VAL A  27       1.826   2.937  -2.763  1.00  0.62           H  
ATOM    418  HA  VAL A  27       0.844   3.961  -5.393  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.209   1.359  -4.749  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.206   1.039  -7.188  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.556   1.036  -6.558  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.190   2.471  -7.391  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       3.941   2.436  -6.219  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       2.881   3.853  -6.403  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.581   3.476  -4.821  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.333   2.980  -5.494  1.00  0.65           N  
ATOM    427  CA  LEU A  28      -2.728   2.606  -5.536  1.00  0.65           C  
ATOM    428  C   LEU A  28      -2.929   1.481  -6.553  1.00  0.65           C  
ATOM    429  O   LEU A  28      -3.801   0.625  -6.391  1.00  0.65           O  
ATOM    430  CB  LEU A  28      -3.539   3.845  -5.929  1.00  0.65           C  
ATOM    431  CG  LEU A  28      -3.353   5.084  -4.999  1.00  0.65           C  
ATOM    432  CD1 LEU A  28      -4.158   6.247  -5.556  1.00  0.65           C  
ATOM    433  CD2 LEU A  28      -3.765   4.746  -3.581  1.00  0.65           C  
ATOM    434  H   LEU A  28      -1.000   3.658  -6.170  1.00  0.65           H  
ATOM    435  HA  LEU A  28      -3.035   2.259  -4.552  1.00  0.65           H  
ATOM    436 1HB  LEU A  28      -3.245   4.140  -6.936  1.00  0.65           H  
ATOM    437 2HB  LEU A  28      -4.596   3.586  -5.945  1.00  0.65           H  
ATOM    438  HG  LEU A  28      -2.300   5.381  -4.998  1.00  0.65           H  
ATOM    439 1HD1 LEU A  28      -4.025   7.104  -4.939  1.00  0.65           H  
ATOM    440 2HD1 LEU A  28      -3.824   6.481  -6.552  1.00  0.65           H  
ATOM    441 3HD1 LEU A  28      -5.213   5.984  -5.582  1.00  0.65           H  
ATOM    442 1HD2 LEU A  28      -3.618   5.620  -2.941  1.00  0.65           H  
ATOM    443 2HD2 LEU A  28      -4.814   4.456  -3.563  1.00  0.65           H  
ATOM    444 3HD2 LEU A  28      -3.154   3.922  -3.217  1.00  0.65           H  
ATOM    445  N   GLY A  29      -2.085   1.472  -7.588  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.179   0.457  -8.639  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.145   0.645  -9.746  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.321   1.551  -9.682  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.406   2.229  -7.658  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -2.056  -0.531  -8.195  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.177   0.486  -9.071  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.173  -0.241 -10.742  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.232  -0.216 -11.874  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.915  -0.232 -13.233  1.00  0.69           C  
ATOM    455  O   TYR A  30      -2.062  -0.668 -13.351  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.779  -1.359 -11.789  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.745  -1.240 -10.643  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.463  -1.764  -9.391  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       2.944  -0.589 -10.870  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.393  -1.633  -8.375  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       3.863  -0.455  -9.862  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.596  -0.975  -8.626  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.519  -0.843  -7.639  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.880  -0.965 -10.722  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.330   0.704 -11.821  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.249  -2.307 -11.692  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.353  -1.402 -12.717  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.519  -2.277  -9.209  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.158  -0.176 -11.862  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.186  -2.043  -7.387  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.805   0.062 -10.049  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.126  -0.137  -7.874  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.196   0.226 -14.265  1.00  0.71           N  
ATOM    474  CA  ASN A  31      -0.721   0.195 -15.627  1.00  0.71           C  
ATOM    475  C   ASN A  31      -0.474  -1.180 -16.247  1.00  0.71           C  
ATOM    476  O   ASN A  31       0.347  -1.959 -15.757  1.00  0.71           O  
ATOM    477  CB  ASN A  31      -0.090   1.298 -16.473  1.00  0.71           C  
ATOM    478  CG  ASN A  31      -0.948   1.740 -17.654  1.00  0.71           C  
ATOM    479  OD1 ASN A  31      -1.971   1.104 -17.970  1.00  0.71           O  
ATOM    480  ND2 ASN A  31      -0.553   2.811 -18.301  1.00  0.71           N  
ATOM    481  H   ASN A  31       0.730   0.627 -14.102  1.00  0.71           H  
ATOM    482  HA  ASN A  31      -1.799   0.352 -15.591  1.00  0.71           H  
ATOM    483 1HB  ASN A  31       0.136   2.156 -15.863  1.00  0.71           H  
ATOM    484 2HB  ASN A  31       0.862   0.937 -16.864  1.00  0.71           H  
ATOM    485 1HD2 ASN A  31      -1.080   3.148 -19.082  1.00  0.71           H  
ATOM    486 2HD2 ASN A  31       0.273   3.296 -18.013  1.00  0.71           H  
ATOM    487  N   HIS A  32      -1.111  -1.416 -17.393  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.090  -2.690 -18.128  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.275  -3.167 -18.624  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.423  -4.326 -19.012  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.007  -2.593 -19.351  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.484  -1.672 -20.425  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -1.555  -0.303 -20.330  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -0.880  -1.937 -21.608  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.016   0.240 -21.407  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -0.601  -0.729 -22.203  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.708  -0.669 -17.731  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.482  -3.469 -17.475  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.143  -3.583 -19.785  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -2.987  -2.231 -19.042  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -1.939   0.226 -19.558  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.610  -2.866 -22.108  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -0.976   1.322 -21.515  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.263  -2.289 -18.614  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.596  -2.638 -19.073  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.677  -2.499 -18.009  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.854  -2.732 -18.282  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.914  -1.794 -20.289  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.837  -0.298 -19.999  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       3.015   0.201 -18.871  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.573   0.447 -21.043  1.00  0.70           N  
ATOM    512  H   ASN A  33       1.069  -1.358 -18.290  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.587  -3.686 -19.377  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.919  -2.028 -20.644  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       2.216  -2.032 -21.092  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.516   1.439 -20.950  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       2.448   0.025 -21.943  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.296  -2.081 -16.804  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.247  -1.948 -15.703  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.148  -0.700 -15.736  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.952  -0.514 -14.820  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.309  -1.920 -16.611  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.686  -1.949 -14.767  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.876  -2.836 -15.680  1.00  0.68           H  
ATOM    525  N   GLU A  35       5.011   0.155 -16.764  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.880   1.335 -16.920  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.460   2.519 -16.066  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.279   3.375 -15.732  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.934   1.770 -18.387  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.613   0.757 -19.321  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.658   1.197 -20.776  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.100   2.222 -21.089  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.264   0.509 -21.568  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.314  -0.036 -17.478  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.888   1.050 -16.616  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.928   1.936 -18.754  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.468   2.717 -18.467  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.629   0.584 -18.972  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       6.070  -0.190 -19.251  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.181   2.585 -15.763  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.564   3.654 -14.988  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.781   3.079 -13.835  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.251   1.960 -13.927  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.646   4.527 -15.859  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.345   5.374 -16.860  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.858   5.010 -18.065  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.544   6.799 -16.754  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.391   6.106 -18.698  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.199   7.209 -17.907  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.212   7.736 -15.794  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.541   8.534 -18.119  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.538   9.057 -15.998  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.189   9.451 -17.131  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.599   1.829 -16.090  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.344   4.287 -14.574  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       1.927   3.897 -16.378  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.088   5.194 -15.214  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.852   4.002 -18.467  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.838   6.099 -19.605  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.703   7.423 -14.895  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.055   8.864 -19.022  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.268   9.772 -15.229  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.437  10.500 -17.269  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.649   3.869 -12.780  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.836   3.450 -11.660  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.001   4.588 -11.148  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.312   5.757 -11.372  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.722   2.959 -10.529  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.764   4.209  -9.816  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.137   4.765 -12.758  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.176   2.658 -11.978  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.113   2.519  -9.736  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.371   2.191 -10.914  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.145   4.766 -10.979  1.00  0.62           H  
ATOM    575  N   GLU A  38      -0.079   4.238 -10.477  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.989   5.215  -9.919  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.592   5.378  -8.475  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.545   4.386  -7.734  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.441   4.761 -10.090  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.469   5.767  -9.654  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.892   5.276  -9.818  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -5.074   4.135 -10.172  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.794   6.048  -9.593  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.255   3.250 -10.322  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.859   6.170 -10.426  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.624   4.530 -11.128  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.601   3.844  -9.521  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.286   6.017  -8.628  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.331   6.674 -10.246  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.324   6.612  -8.070  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.200   6.867  -6.746  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.433   8.061  -6.051  1.00  0.62           C  
ATOM    593  O   ALA A  39      -1.014   8.949  -6.681  1.00  0.62           O  
ATOM    594  CB  ALA A  39       1.700   7.098  -6.858  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.414   7.387  -8.728  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.004   5.992  -6.139  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.108   7.249  -5.864  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.171   6.229  -7.318  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       1.888   7.980  -7.470  1.00  0.62           H  
ATOM    600  N   GLN A  40      -0.314   8.067  -4.724  1.00  0.63           N  
ATOM    601  CA  GLN A  40      -0.806   9.156  -3.895  1.00  0.63           C  
ATOM    602  C   GLN A  40       0.235   9.764  -2.972  1.00  0.63           C  
ATOM    603  O   GLN A  40       0.961   9.061  -2.254  1.00  0.63           O  
ATOM    604  CB  GLN A  40      -1.957   8.665  -3.036  1.00  0.63           C  
ATOM    605  CG  GLN A  40      -2.593   9.722  -2.164  1.00  0.63           C  
ATOM    606  CD  GLN A  40      -3.798   9.177  -1.460  1.00  0.63           C  
ATOM    607  OE1 GLN A  40      -4.416   8.224  -1.950  1.00  0.63           O  
ATOM    608  NE2 GLN A  40      -4.156   9.752  -0.321  1.00  0.63           N  
ATOM    609  H   GLN A  40       0.120   7.264  -4.278  1.00  0.63           H  
ATOM    610  HA  GLN A  40      -1.161   9.949  -4.549  1.00  0.63           H  
ATOM    611 1HB  GLN A  40      -2.702   8.237  -3.651  1.00  0.63           H  
ATOM    612 2HB  GLN A  40      -1.602   7.881  -2.387  1.00  0.63           H  
ATOM    613 1HG  GLN A  40      -1.873  10.042  -1.410  1.00  0.63           H  
ATOM    614 2HG  GLN A  40      -2.887  10.578  -2.777  1.00  0.63           H  
ATOM    615 1HE2 GLN A  40      -4.956   9.422   0.184  1.00  0.63           H  
ATOM    616 2HE2 GLN A  40      -3.625  10.523   0.038  1.00  0.63           H  
ATOM    617  N   THR A  41       0.285  11.089  -2.981  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.170  11.849  -2.114  1.00  0.65           C  
ATOM    619  C   THR A  41       0.363  12.914  -1.406  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.837  13.070  -1.644  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.312  12.546  -2.869  1.00  0.65           C  
ATOM    622  OG1 THR A  41       1.779  13.599  -3.683  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.099  11.541  -3.697  1.00  0.65           C  
ATOM    624  H   THR A  41      -0.333  11.596  -3.619  1.00  0.65           H  
ATOM    625  HA  THR A  41       1.600  11.185  -1.363  1.00  0.65           H  
ATOM    626  HB  THR A  41       2.991  12.986  -2.149  1.00  0.65           H  
ATOM    627  HG1 THR A  41       2.500  13.962  -4.224  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       3.919  12.047  -4.202  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.496  10.791  -3.022  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.472  11.065  -4.418  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.029  13.697  -0.577  1.00  0.66           N  
ATOM    632  CA  LYS A  42       0.392  14.808   0.113  1.00  0.66           C  
ATOM    633  C   LYS A  42      -0.203  15.850  -0.850  1.00  0.66           C  
ATOM    634  O   LYS A  42      -1.026  16.667  -0.436  1.00  0.66           O  
ATOM    635  CB  LYS A  42       1.391  15.476   1.055  1.00  0.66           C  
ATOM    636  CG  LYS A  42       2.541  16.198   0.354  1.00  0.66           C  
ATOM    637  CD  LYS A  42       3.526  16.781   1.359  1.00  0.66           C  
ATOM    638  CE  LYS A  42       4.660  17.515   0.660  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       5.651  18.061   1.636  1.00  0.66           N  
ATOM    640  H   LYS A  42       2.012  13.516  -0.421  1.00  0.66           H  
ATOM    641  HA  LYS A  42      -0.428  14.409   0.711  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       0.870  16.208   1.673  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       1.820  14.730   1.724  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       3.067  15.504  -0.310  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       2.140  17.011  -0.250  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       3.003  17.478   2.015  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       3.944  15.979   1.966  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       5.168  16.824  -0.015  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       4.245  18.337   0.075  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       6.388  18.540   1.139  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       5.189  18.710   2.258  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.046  17.303   2.173  1.00  0.66           H  
ATOM    653  N   ASN A  43       0.237  15.852  -2.122  1.00  0.66           N  
ATOM    654  CA  ASN A  43      -0.252  16.819  -3.092  1.00  0.66           C  
ATOM    655  C   ASN A  43      -1.333  16.249  -4.022  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.699  16.892  -5.009  1.00  0.66           O  
ATOM    657  CB  ASN A  43       0.903  17.386  -3.893  1.00  0.66           C  
ATOM    658  CG  ASN A  43       1.824  18.260  -3.058  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       1.372  19.030  -2.203  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.107  18.160  -3.301  1.00  0.66           N  
ATOM    661  H   ASN A  43       0.890  15.137  -2.452  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.713  17.642  -2.545  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       1.484  16.562  -4.316  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       0.514  17.972  -4.725  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       3.760  18.721  -2.792  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       3.438  17.527  -4.004  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.862  15.061  -3.708  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.915  14.474  -4.535  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.540  13.150  -5.196  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.561  12.493  -4.833  1.00  0.66           O  
ATOM    671  H   GLY A  44      -1.529  14.547  -2.891  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.798  14.321  -3.915  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -3.204  15.185  -5.307  1.00  0.66           H  
ATOM    674  N   GLN A  45      -3.379  12.724  -6.138  1.00  0.65           N  
ATOM    675  CA  GLN A  45      -3.201  11.425  -6.776  1.00  0.65           C  
ATOM    676  C   GLN A  45      -2.971  11.578  -8.268  1.00  0.65           C  
ATOM    677  O   GLN A  45      -3.458  12.531  -8.883  1.00  0.65           O  
ATOM    678  CB  GLN A  45      -4.448  10.552  -6.585  1.00  0.65           C  
ATOM    679  CG  GLN A  45      -4.837  10.242  -5.150  1.00  0.65           C  
ATOM    680  CD  GLN A  45      -6.149   9.437  -5.060  1.00  0.65           C  
ATOM    681  OE1 GLN A  45      -7.038   9.613  -5.899  1.00  0.65           O  
ATOM    682  NE2 GLN A  45      -6.280   8.577  -4.058  1.00  0.65           N  
ATOM    683  H   GLN A  45      -4.158  13.307  -6.411  1.00  0.65           H  
ATOM    684  HA  GLN A  45      -2.335  10.935  -6.346  1.00  0.65           H  
ATOM    685 1HB  GLN A  45      -5.298  11.024  -7.074  1.00  0.65           H  
ATOM    686 2HB  GLN A  45      -4.280   9.593  -7.080  1.00  0.65           H  
ATOM    687 1HG  GLN A  45      -4.060   9.648  -4.730  1.00  0.65           H  
ATOM    688 2HG  GLN A  45      -4.951  11.166  -4.589  1.00  0.65           H  
ATOM    689 1HE2 GLN A  45      -7.115   8.041  -3.964  1.00  0.65           H  
ATOM    690 2HE2 GLN A  45      -5.535   8.456  -3.377  1.00  0.65           H  
ATOM    691  N   GLY A  46      -2.279  10.608  -8.853  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -2.082  10.578 -10.303  1.00  0.63           C  
ATOM    693  C   GLY A  46      -1.018   9.574 -10.715  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.471   8.844  -9.887  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.873   9.883  -8.258  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -3.023  10.318 -10.786  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.814  11.570 -10.664  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.746   9.516 -12.007  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.217   8.560 -12.523  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.655   9.089 -12.498  1.00  0.61           C  
ATOM    701  O   TRP A  47       1.887  10.277 -12.733  1.00  0.61           O  
ATOM    702  CB  TRP A  47      -0.219   8.182 -13.947  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.492   7.353 -13.968  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.767   7.818 -14.069  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.601   5.916 -13.930  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.654   6.772 -14.062  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.957   5.603 -13.982  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.688   4.904 -13.863  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.408   4.292 -13.950  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.125   3.602 -13.826  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.447   3.293 -13.868  1.00  0.61           C  
ATOM    712  H   TRP A  47      -1.231  10.133 -12.656  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.163   7.679 -11.907  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.377   9.085 -14.537  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.557   7.606 -14.422  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -3.045   8.858 -14.130  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.658   6.853 -14.113  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.363   5.136 -13.825  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.469   4.040 -13.984  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.380   2.829 -13.758  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.756   2.247 -13.835  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.607   8.210 -12.160  1.00  0.59           N  
ATOM    723  CA  VAL A  48       4.033   8.550 -12.228  1.00  0.59           C  
ATOM    724  C   VAL A  48       4.748   7.350 -12.873  1.00  0.59           C  
ATOM    725  O   VAL A  48       4.218   6.243 -12.809  1.00  0.59           O  
ATOM    726  CB  VAL A  48       4.630   8.819 -10.820  1.00  0.59           C  
ATOM    727  CG1 VAL A  48       3.903   9.943 -10.168  1.00  0.59           C  
ATOM    728  CG2 VAL A  48       4.579   7.583  -9.966  1.00  0.59           C  
ATOM    729  H   VAL A  48       2.309   7.271 -11.897  1.00  0.59           H  
ATOM    730  HA  VAL A  48       4.137   9.448 -12.822  1.00  0.59           H  
ATOM    731  HB  VAL A  48       5.667   9.136 -10.935  1.00  0.59           H  
ATOM    732 1HG1 VAL A  48       4.334  10.155  -9.209  1.00  0.59           H  
ATOM    733 2HG1 VAL A  48       3.971  10.815 -10.798  1.00  0.59           H  
ATOM    734 3HG1 VAL A  48       2.864   9.665 -10.031  1.00  0.59           H  
ATOM    735 1HG2 VAL A  48       5.016   7.790  -8.989  1.00  0.59           H  
ATOM    736 2HG2 VAL A  48       3.538   7.271  -9.843  1.00  0.59           H  
ATOM    737 3HG2 VAL A  48       5.148   6.793 -10.457  1.00  0.59           H  
ATOM    738  N   PRO A  49       5.885   7.507 -13.566  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.661   6.403 -14.092  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.074   5.486 -12.956  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.562   5.947 -11.921  1.00  0.59           O  
ATOM    742  CB  PRO A  49       7.847   7.108 -14.749  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.315   8.480 -15.067  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.403   8.811 -13.908  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.068   5.861 -14.845  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.706   7.108 -14.069  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.153   6.554 -15.649  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.116   9.201 -15.203  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.774   8.443 -16.019  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       6.951   9.253 -13.069  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.642   9.445 -14.282  1.00  0.59           H  
ATOM    752  N   SER A  50       6.975   4.185 -13.166  1.00  0.58           N  
ATOM    753  CA  SER A  50       7.330   3.223 -12.126  1.00  0.58           C  
ATOM    754  C   SER A  50       8.837   3.161 -11.921  1.00  0.58           C  
ATOM    755  O   SER A  50       9.326   2.812 -10.850  1.00  0.58           O  
ATOM    756  CB  SER A  50       6.802   1.850 -12.500  1.00  0.58           C  
ATOM    757  OG  SER A  50       7.488   1.334 -13.607  1.00  0.58           O  
ATOM    758  H   SER A  50       6.611   3.857 -14.054  1.00  0.58           H  
ATOM    759  HA  SER A  50       6.864   3.538 -11.190  1.00  0.58           H  
ATOM    760 1HB  SER A  50       6.894   1.171 -11.656  1.00  0.58           H  
ATOM    761 2HB  SER A  50       5.739   1.931 -12.742  1.00  0.58           H  
ATOM    762  HG  SER A  50       6.927   0.616 -13.976  1.00  0.58           H  
ATOM    763  N   ASN A  51       9.580   3.622 -12.917  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.031   3.575 -12.871  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.603   4.697 -12.024  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.814   4.757 -11.802  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.608   3.629 -14.270  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.377   2.362 -15.057  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.222   1.270 -14.499  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.354   2.492 -16.360  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.114   3.945 -13.752  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.330   2.634 -12.405  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.156   4.464 -14.810  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.679   3.819 -14.213  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.203   1.691 -16.938  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.483   3.392 -16.774  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.744   5.604 -11.561  1.00  0.58           N  
ATOM    778  CA  TYR A  52      11.221   6.685 -10.737  1.00  0.58           C  
ATOM    779  C   TYR A  52      11.020   6.446  -9.261  1.00  0.58           C  
ATOM    780  O   TYR A  52      11.346   7.332  -8.466  1.00  0.58           O  
ATOM    781  CB  TYR A  52      10.604   8.007 -11.140  1.00  0.58           C  
ATOM    782  CG  TYR A  52      11.087   8.501 -12.482  1.00  0.58           C  
ATOM    783  CD1 TYR A  52      10.306   9.335 -13.239  1.00  0.58           C  
ATOM    784  CD2 TYR A  52      12.329   8.101 -12.955  1.00  0.58           C  
ATOM    785  CE1 TYR A  52      10.764   9.783 -14.461  1.00  0.58           C  
ATOM    786  CE2 TYR A  52      12.784   8.542 -14.168  1.00  0.58           C  
ATOM    787  CZ  TYR A  52      12.005   9.384 -14.922  1.00  0.58           C  
ATOM    788  OH  TYR A  52      12.456   9.833 -16.142  1.00  0.58           O  
ATOM    789  H   TYR A  52       9.742   5.543 -11.753  1.00  0.58           H  
ATOM    790  HA  TYR A  52      12.289   6.768 -10.895  1.00  0.58           H  
ATOM    791 1HB  TYR A  52       9.514   7.904 -11.183  1.00  0.58           H  
ATOM    792 2HB  TYR A  52      10.836   8.769 -10.389  1.00  0.58           H  
ATOM    793  HD1 TYR A  52       9.332   9.642 -12.872  1.00  0.58           H  
ATOM    794  HD2 TYR A  52      12.946   7.435 -12.364  1.00  0.58           H  
ATOM    795  HE1 TYR A  52      10.151  10.446 -15.063  1.00  0.58           H  
ATOM    796  HE2 TYR A  52      13.763   8.224 -14.531  1.00  0.58           H  
ATOM    797  HH  TYR A  52      13.326   9.464 -16.316  1.00  0.58           H  
ATOM    798  N   ILE A  53      10.473   5.283  -8.881  1.00  0.61           N  
ATOM    799  CA  ILE A  53      10.223   4.987  -7.468  1.00  0.61           C  
ATOM    800  C   ILE A  53      10.812   3.632  -7.045  1.00  0.61           C  
ATOM    801  O   ILE A  53      11.062   2.767  -7.885  1.00  0.61           O  
ATOM    802  CB  ILE A  53       8.695   5.018  -7.164  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       7.962   3.943  -7.959  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       8.074   6.408  -7.458  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       6.500   3.798  -7.579  1.00  0.61           C  
ATOM    806  H   ILE A  53      10.221   4.576  -9.580  1.00  0.61           H  
ATOM    807  HA  ILE A  53      10.704   5.752  -6.865  1.00  0.61           H  
ATOM    808  HB  ILE A  53       8.556   4.796  -6.116  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       8.021   4.189  -9.017  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       8.462   2.987  -7.798  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       7.015   6.387  -7.207  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       8.561   7.163  -6.865  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       8.185   6.650  -8.514  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       6.045   3.014  -8.182  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       6.413   3.541  -6.541  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       5.987   4.742  -7.756  1.00  0.61           H  
ATOM    817  N   THR A  54      10.954   3.421  -5.736  1.00  0.68           N  
ATOM    818  CA  THR A  54      11.399   2.130  -5.203  1.00  0.68           C  
ATOM    819  C   THR A  54      10.572   1.782  -3.971  1.00  0.68           C  
ATOM    820  O   THR A  54      10.190   2.679  -3.232  1.00  0.68           O  
ATOM    821  CB  THR A  54      12.880   2.219  -4.763  1.00  0.68           C  
ATOM    822  OG1 THR A  54      13.355   0.946  -4.316  1.00  0.68           O  
ATOM    823  CG2 THR A  54      12.979   3.203  -3.598  1.00  0.68           C  
ATOM    824  H   THR A  54      10.797   4.210  -5.109  1.00  0.68           H  
ATOM    825  HA  THR A  54      11.273   1.377  -5.975  1.00  0.68           H  
ATOM    826  HB  THR A  54      13.485   2.551  -5.587  1.00  0.68           H  
ATOM    827  HG1 THR A  54      12.904   0.711  -3.480  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      14.013   3.278  -3.269  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      12.631   4.179  -3.916  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.363   2.847  -2.770  1.00  0.68           H  
ATOM    831  N   PRO A  55      10.272   0.509  -3.692  1.00  0.80           N  
ATOM    832  CA  PRO A  55       9.553   0.102  -2.504  1.00  0.80           C  
ATOM    833  C   PRO A  55      10.396   0.336  -1.279  1.00  0.80           C  
ATOM    834  O   PRO A  55      11.627   0.253  -1.339  1.00  0.80           O  
ATOM    835  CB  PRO A  55       9.274  -1.379  -2.755  1.00  0.80           C  
ATOM    836  CG  PRO A  55      10.342  -1.818  -3.743  1.00  0.80           C  
ATOM    837  CD  PRO A  55      10.599  -0.597  -4.617  1.00  0.80           C  
ATOM    838  HA  PRO A  55       8.609   0.654  -2.426  1.00  0.80           H  
ATOM    839 1HB  PRO A  55       9.323  -1.926  -1.800  1.00  0.80           H  
ATOM    840 2HB  PRO A  55       8.251  -1.504  -3.138  1.00  0.80           H  
ATOM    841 1HG  PRO A  55      11.243  -2.144  -3.200  1.00  0.80           H  
ATOM    842 2HG  PRO A  55       9.990  -2.686  -4.321  1.00  0.80           H  
ATOM    843 1HD  PRO A  55      11.643  -0.602  -4.920  1.00  0.80           H  
ATOM    844 2HD  PRO A  55       9.923  -0.590  -5.480  1.00  0.80           H  
ATOM    845  N   VAL A  56       9.729   0.573  -0.164  1.00  1.00           N  
ATOM    846  CA  VAL A  56      10.401   0.748   1.110  1.00  1.00           C  
ATOM    847  C   VAL A  56      10.279  -0.484   1.988  1.00  1.00           C  
ATOM    848  O   VAL A  56       9.180  -0.976   2.245  1.00  1.00           O  
ATOM    849  CB  VAL A  56       9.800   1.942   1.845  1.00  1.00           C  
ATOM    850  CG1 VAL A  56      10.463   2.128   3.196  1.00  1.00           C  
ATOM    851  CG2 VAL A  56       9.950   3.135   1.015  1.00  1.00           C  
ATOM    852  H   VAL A  56       8.715   0.674  -0.208  1.00  1.00           H  
ATOM    853  HA  VAL A  56      11.457   0.942   0.923  1.00  1.00           H  
ATOM    854  HB  VAL A  56       8.743   1.752   2.021  1.00  1.00           H  
ATOM    855 1HG1 VAL A  56      10.009   2.976   3.705  1.00  1.00           H  
ATOM    856 2HG1 VAL A  56      10.326   1.230   3.798  1.00  1.00           H  
ATOM    857 3HG1 VAL A  56      11.527   2.313   3.056  1.00  1.00           H  
ATOM    858 1HG2 VAL A  56       9.502   3.959   1.552  1.00  1.00           H  
ATOM    859 2HG2 VAL A  56      11.005   3.335   0.835  1.00  1.00           H  
ATOM    860 3HG2 VAL A  56       9.442   2.989   0.064  1.00  1.00           H  
ATOM    861  N   ASN A  57      11.421  -0.981   2.439  1.00  1.29           N  
ATOM    862  CA  ASN A  57      11.479  -2.160   3.290  1.00  1.29           C  
ATOM    863  C   ASN A  57      12.866  -2.252   3.925  1.00  1.29           C  
ATOM    864  O   ASN A  57      13.732  -1.427   3.628  1.00  1.29           O  
ATOM    865  CB  ASN A  57      11.137  -3.409   2.480  1.00  1.29           C  
ATOM    866  CG  ASN A  57      10.430  -4.496   3.282  1.00  1.29           C  
ATOM    867  OD1 ASN A  57      10.766  -4.740   4.448  1.00  1.29           O  
ATOM    868  ND2 ASN A  57       9.465  -5.136   2.675  1.00  1.29           N  
ATOM    869  H   ASN A  57      12.284  -0.526   2.180  1.00  1.29           H  
ATOM    870  HA  ASN A  57      10.755  -2.048   4.099  1.00  1.29           H  
ATOM    871 1HB  ASN A  57      10.507  -3.143   1.631  1.00  1.29           H  
ATOM    872 2HB  ASN A  57      12.058  -3.828   2.073  1.00  1.29           H  
ATOM    873 1HD2 ASN A  57       8.963  -5.856   3.154  1.00  1.29           H  
ATOM    874 2HD2 ASN A  57       9.225  -4.902   1.734  1.00  1.29           H  
ATOM    875  N   SER A  58      13.063  -3.284   4.746  1.00  1.66           N  
ATOM    876  CA  SER A  58      14.319  -3.568   5.435  1.00  1.66           C  
ATOM    877  C   SER A  58      14.777  -2.377   6.269  1.00  1.66           C  
ATOM    878  O   SER A  58      15.945  -2.312   6.656  1.00  1.66           O  
ATOM    879  OXT SER A  58      13.914  -1.724   6.857  1.00  1.66           O  
ATOM    880  CB  SER A  58      15.398  -3.965   4.440  1.00  1.66           C  
ATOM    881  OG  SER A  58      16.610  -4.232   5.092  1.00  1.66           O  
ATOM    882  H   SER A  58      12.275  -3.902   4.902  1.00  1.66           H  
ATOM    883  HA  SER A  58      14.154  -4.408   6.111  1.00  1.66           H  
ATOM    884 1HB  SER A  58      15.075  -4.849   3.892  1.00  1.66           H  
ATOM    885 2HB  SER A  58      15.549  -3.170   3.713  1.00  1.66           H  
ATOM    886  HG  SER A  58      16.875  -3.405   5.504  1.00  1.66           H  
ENDMDL

REMARK ID 698189 DOMAINID 688666 MODEL 4 1bbz_1_A
MODEL     4
ATOM      1  N   ASN A   1       1.153  -0.415  -0.453  1.00  0.86           N  
ATOM      2  CA  ASN A   1       2.602  -0.540  -0.537  1.00  0.86           C  
ATOM      3  C   ASN A   1       3.282   0.814  -0.696  1.00  0.86           C  
ATOM      4  O   ASN A   1       2.848   1.662  -1.487  1.00  0.86           O  
ATOM      5  CB  ASN A   1       2.982  -1.449  -1.687  1.00  0.86           C  
ATOM      6  CG  ASN A   1       2.581  -2.883  -1.474  1.00  0.86           C  
ATOM      7  OD1 ASN A   1       2.745  -3.440  -0.380  1.00  0.86           O  
ATOM      8  ND2 ASN A   1       2.056  -3.498  -2.506  1.00  0.86           N  
ATOM      9 1H   ASN A   1       0.766  -1.258  -0.053  1.00  0.86           H  
ATOM     10 2H   ASN A   1       0.922   0.373   0.134  1.00  0.86           H  
ATOM     11 3H   ASN A   1       0.766  -0.277  -1.377  1.00  0.86           H  
ATOM     12  HA  ASN A   1       2.966  -0.978   0.393  1.00  0.86           H  
ATOM     13 1HB  ASN A   1       2.500  -1.090  -2.596  1.00  0.86           H  
ATOM     14 2HB  ASN A   1       4.061  -1.403  -1.840  1.00  0.86           H  
ATOM     15 1HD2 ASN A   1       1.770  -4.454  -2.427  1.00  0.86           H  
ATOM     16 2HD2 ASN A   1       1.939  -3.011  -3.371  1.00  0.86           H  
ATOM     17  N   LEU A   2       4.361   1.016   0.064  1.00  0.77           N  
ATOM     18  CA  LEU A   2       5.094   2.277  -0.011  1.00  0.77           C  
ATOM     19  C   LEU A   2       6.384   2.156  -0.809  1.00  0.77           C  
ATOM     20  O   LEU A   2       7.120   1.166  -0.699  1.00  0.77           O  
ATOM     21  CB  LEU A   2       5.401   2.808   1.388  1.00  0.77           C  
ATOM     22  CG  LEU A   2       4.192   3.104   2.261  1.00  0.77           C  
ATOM     23  CD1 LEU A   2       4.675   3.584   3.616  1.00  0.77           C  
ATOM     24  CD2 LEU A   2       3.313   4.142   1.567  1.00  0.77           C  
ATOM     25  H   LEU A   2       4.681   0.296   0.697  1.00  0.77           H  
ATOM     26  HA  LEU A   2       4.465   3.011  -0.512  1.00  0.77           H  
ATOM     27 1HB  LEU A   2       5.999   2.071   1.910  1.00  0.77           H  
ATOM     28 2HB  LEU A   2       5.985   3.727   1.290  1.00  0.77           H  
ATOM     29  HG  LEU A   2       3.617   2.193   2.415  1.00  0.77           H  
ATOM     30 1HD1 LEU A   2       3.818   3.789   4.257  1.00  0.77           H  
ATOM     31 2HD1 LEU A   2       5.295   2.812   4.075  1.00  0.77           H  
ATOM     32 3HD1 LEU A   2       5.262   4.494   3.491  1.00  0.77           H  
ATOM     33 1HD2 LEU A   2       2.441   4.359   2.183  1.00  0.77           H  
ATOM     34 2HD2 LEU A   2       3.883   5.059   1.406  1.00  0.77           H  
ATOM     35 3HD2 LEU A   2       2.993   3.748   0.612  1.00  0.77           H  
ATOM     36  N   PHE A   3       6.619   3.197  -1.600  1.00  0.69           N  
ATOM     37  CA  PHE A   3       7.750   3.371  -2.496  1.00  0.69           C  
ATOM     38  C   PHE A   3       8.424   4.728  -2.324  1.00  0.69           C  
ATOM     39  O   PHE A   3       7.804   5.682  -1.868  1.00  0.69           O  
ATOM     40  CB  PHE A   3       7.236   3.226  -3.920  1.00  0.69           C  
ATOM     41  CG  PHE A   3       6.741   1.873  -4.263  1.00  0.69           C  
ATOM     42  CD1 PHE A   3       5.494   1.443  -3.882  1.00  0.69           C  
ATOM     43  CD2 PHE A   3       7.492   1.056  -5.058  1.00  0.69           C  
ATOM     44  CE1 PHE A   3       5.043   0.207  -4.247  1.00  0.69           C  
ATOM     45  CE2 PHE A   3       7.039  -0.171  -5.434  1.00  0.69           C  
ATOM     46  CZ  PHE A   3       5.812  -0.602  -5.016  1.00  0.69           C  
ATOM     47  H   PHE A   3       5.917   3.938  -1.605  1.00  0.69           H  
ATOM     48  HA  PHE A   3       8.476   2.596  -2.282  1.00  0.69           H  
ATOM     49 1HB  PHE A   3       6.431   3.942  -4.095  1.00  0.69           H  
ATOM     50 2HB  PHE A   3       8.042   3.464  -4.596  1.00  0.69           H  
ATOM     51  HD1 PHE A   3       4.862   2.094  -3.274  1.00  0.69           H  
ATOM     52  HD2 PHE A   3       8.455   1.404  -5.402  1.00  0.69           H  
ATOM     53  HE1 PHE A   3       4.069  -0.121  -3.936  1.00  0.69           H  
ATOM     54  HE2 PHE A   3       7.652  -0.806  -6.069  1.00  0.69           H  
ATOM     55  HZ  PHE A   3       5.443  -1.583  -5.313  1.00  0.69           H  
ATOM     56  N   VAL A   4       9.687   4.832  -2.700  1.00  0.63           N  
ATOM     57  CA  VAL A   4      10.359   6.122  -2.658  1.00  0.63           C  
ATOM     58  C   VAL A   4      10.880   6.471  -4.034  1.00  0.63           C  
ATOM     59  O   VAL A   4      11.363   5.607  -4.773  1.00  0.63           O  
ATOM     60  CB  VAL A   4      11.518   6.112  -1.643  1.00  0.63           C  
ATOM     61  CG1 VAL A   4      12.529   5.095  -2.039  1.00  0.63           C  
ATOM     62  CG2 VAL A   4      12.127   7.481  -1.542  1.00  0.63           C  
ATOM     63  H   VAL A   4      10.172   4.010  -3.029  1.00  0.63           H  
ATOM     64  HA  VAL A   4       9.648   6.882  -2.355  1.00  0.63           H  
ATOM     65  HB  VAL A   4      11.129   5.843  -0.678  1.00  0.63           H  
ATOM     66 1HG1 VAL A   4      13.336   5.071  -1.309  1.00  0.63           H  
ATOM     67 2HG1 VAL A   4      12.047   4.123  -2.083  1.00  0.63           H  
ATOM     68 3HG1 VAL A   4      12.930   5.359  -3.015  1.00  0.63           H  
ATOM     69 1HG2 VAL A   4      12.923   7.474  -0.803  1.00  0.63           H  
ATOM     70 2HG2 VAL A   4      12.535   7.784  -2.497  1.00  0.63           H  
ATOM     71 3HG2 VAL A   4      11.355   8.182  -1.235  1.00  0.63           H  
ATOM     72  N   ALA A   5      10.722   7.729  -4.418  1.00  0.59           N  
ATOM     73  CA  ALA A   5      11.222   8.145  -5.711  1.00  0.59           C  
ATOM     74  C   ALA A   5      12.739   8.033  -5.767  1.00  0.59           C  
ATOM     75  O   ALA A   5      13.456   8.491  -4.870  1.00  0.59           O  
ATOM     76  CB  ALA A   5      10.787   9.563  -6.011  1.00  0.59           C  
ATOM     77  H   ALA A   5      10.270   8.396  -3.786  1.00  0.59           H  
ATOM     78  HA  ALA A   5      10.815   7.484  -6.468  1.00  0.59           H  
ATOM     79 1HB  ALA A   5      11.155   9.864  -6.996  1.00  0.59           H  
ATOM     80 2HB  ALA A   5       9.709   9.635  -5.992  1.00  0.59           H  
ATOM     81 3HB  ALA A   5      11.195  10.215  -5.256  1.00  0.59           H  
ATOM     82  N   LEU A   6      13.219   7.522  -6.884  1.00  0.57           N  
ATOM     83  CA  LEU A   6      14.632   7.421  -7.202  1.00  0.57           C  
ATOM     84  C   LEU A   6      15.030   8.625  -8.027  1.00  0.57           C  
ATOM     85  O   LEU A   6      16.121   9.179  -7.869  1.00  0.57           O  
ATOM     86  CB  LEU A   6      14.878   6.168  -8.029  1.00  0.57           C  
ATOM     87  CG  LEU A   6      14.570   4.866  -7.390  1.00  0.57           C  
ATOM     88  CD1 LEU A   6      14.707   3.778  -8.441  1.00  0.57           C  
ATOM     89  CD2 LEU A   6      15.529   4.658  -6.257  1.00  0.57           C  
ATOM     90  H   LEU A   6      12.558   7.162  -7.554  1.00  0.57           H  
ATOM     91  HA  LEU A   6      15.212   7.400  -6.282  1.00  0.57           H  
ATOM     92 1HB  LEU A   6      14.256   6.224  -8.906  1.00  0.57           H  
ATOM     93 2HB  LEU A   6      15.921   6.155  -8.343  1.00  0.57           H  
ATOM     94  HG  LEU A   6      13.546   4.856  -7.014  1.00  0.57           H  
ATOM     95 1HD1 LEU A   6      14.491   2.810  -8.006  1.00  0.57           H  
ATOM     96 2HD1 LEU A   6      13.999   3.972  -9.255  1.00  0.57           H  
ATOM     97 3HD1 LEU A   6      15.722   3.779  -8.836  1.00  0.57           H  
ATOM     98 1HD2 LEU A   6      15.343   3.710  -5.792  1.00  0.57           H  
ATOM     99 2HD2 LEU A   6      16.549   4.672  -6.641  1.00  0.57           H  
ATOM    100 3HD2 LEU A   6      15.403   5.457  -5.524  1.00  0.57           H  
ATOM    101  N   TYR A   7      14.126   9.019  -8.923  1.00  0.57           N  
ATOM    102  CA  TYR A   7      14.396  10.141  -9.812  1.00  0.57           C  
ATOM    103  C   TYR A   7      13.247  11.127  -9.811  1.00  0.57           C  
ATOM    104  O   TYR A   7      12.090  10.751  -9.613  1.00  0.57           O  
ATOM    105  CB  TYR A   7      14.613   9.669 -11.247  1.00  0.57           C  
ATOM    106  CG  TYR A   7      15.726   8.667 -11.413  1.00  0.57           C  
ATOM    107  CD1 TYR A   7      15.444   7.332 -11.247  1.00  0.57           C  
ATOM    108  CD2 TYR A   7      17.009   9.066 -11.721  1.00  0.57           C  
ATOM    109  CE1 TYR A   7      16.419   6.382 -11.381  1.00  0.57           C  
ATOM    110  CE2 TYR A   7      18.006   8.116 -11.859  1.00  0.57           C  
ATOM    111  CZ  TYR A   7      17.711   6.774 -11.689  1.00  0.57           C  
ATOM    112  OH  TYR A   7      18.699   5.826 -11.824  1.00  0.57           O  
ATOM    113  H   TYR A   7      13.254   8.493  -8.996  1.00  0.57           H  
ATOM    114  HA  TYR A   7      15.284  10.667  -9.463  1.00  0.57           H  
ATOM    115 1HB  TYR A   7      13.693   9.222 -11.611  1.00  0.57           H  
ATOM    116 2HB  TYR A   7      14.825  10.528 -11.883  1.00  0.57           H  
ATOM    117  HD1 TYR A   7      14.441   7.036 -11.005  1.00  0.57           H  
ATOM    118  HD2 TYR A   7      17.237  10.123 -11.852  1.00  0.57           H  
ATOM    119  HE1 TYR A   7      16.176   5.327 -11.244  1.00  0.57           H  
ATOM    120  HE2 TYR A   7      19.023   8.424 -12.101  1.00  0.57           H  
ATOM    121  HH  TYR A   7      19.528   6.258 -12.043  1.00  0.57           H  
ATOM    122  N   ASP A   8      13.567  12.395 -10.058  1.00  0.58           N  
ATOM    123  CA  ASP A   8      12.535  13.405 -10.241  1.00  0.58           C  
ATOM    124  C   ASP A   8      11.721  13.063 -11.480  1.00  0.58           C  
ATOM    125  O   ASP A   8      12.263  12.568 -12.472  1.00  0.58           O  
ATOM    126  CB  ASP A   8      13.119  14.812 -10.447  1.00  0.58           C  
ATOM    127  CG  ASP A   8      13.783  15.471  -9.216  1.00  0.58           C  
ATOM    128  OD1 ASP A   8      13.671  14.977  -8.110  1.00  0.58           O  
ATOM    129  OD2 ASP A   8      14.400  16.488  -9.410  1.00  0.58           O  
ATOM    130  H   ASP A   8      14.539  12.648 -10.169  1.00  0.58           H  
ATOM    131  HA  ASP A   8      11.868  13.397  -9.382  1.00  0.58           H  
ATOM    132 1HB  ASP A   8      13.852  14.776 -11.252  1.00  0.58           H  
ATOM    133 2HB  ASP A   8      12.314  15.470 -10.783  1.00  0.58           H  
ATOM    134  N   PHE A   9      10.442  13.378 -11.441  1.00  0.61           N  
ATOM    135  CA  PHE A   9       9.567  13.198 -12.584  1.00  0.61           C  
ATOM    136  C   PHE A   9       8.566  14.324 -12.692  1.00  0.61           C  
ATOM    137  O   PHE A   9       7.854  14.639 -11.740  1.00  0.61           O  
ATOM    138  CB  PHE A   9       8.861  11.851 -12.526  1.00  0.61           C  
ATOM    139  CG  PHE A   9       7.876  11.686 -13.568  1.00  0.61           C  
ATOM    140  CD1 PHE A   9       8.228  11.559 -14.893  1.00  0.61           C  
ATOM    141  CD2 PHE A   9       6.560  11.672 -13.216  1.00  0.61           C  
ATOM    142  CE1 PHE A   9       7.257  11.431 -15.851  1.00  0.61           C  
ATOM    143  CE2 PHE A   9       5.603  11.544 -14.142  1.00  0.61           C  
ATOM    144  CZ  PHE A   9       5.943  11.428 -15.476  1.00  0.61           C  
ATOM    145  H   PHE A   9      10.056  13.759 -10.578  1.00  0.61           H  
ATOM    146  HA  PHE A   9      10.179  13.210 -13.485  1.00  0.61           H  
ATOM    147 1HB  PHE A   9       9.597  11.064 -12.612  1.00  0.61           H  
ATOM    148 2HB  PHE A   9       8.384  11.737 -11.601  1.00  0.61           H  
ATOM    149  HD1 PHE A   9       9.280  11.575 -15.171  1.00  0.61           H  
ATOM    150  HD2 PHE A   9       6.285  11.771 -12.165  1.00  0.61           H  
ATOM    151  HE1 PHE A   9       7.529  11.338 -16.901  1.00  0.61           H  
ATOM    152  HE2 PHE A   9       4.572  11.535 -13.815  1.00  0.61           H  
ATOM    153  HZ  PHE A   9       5.180  11.329 -16.226  1.00  0.61           H  
ATOM    154  N   VAL A  10       8.515  14.931 -13.868  1.00  0.65           N  
ATOM    155  CA  VAL A  10       7.604  16.031 -14.112  1.00  0.65           C  
ATOM    156  C   VAL A  10       6.462  15.570 -14.987  1.00  0.65           C  
ATOM    157  O   VAL A  10       6.676  14.977 -16.044  1.00  0.65           O  
ATOM    158  CB  VAL A  10       8.344  17.205 -14.773  1.00  0.65           C  
ATOM    159  CG1 VAL A  10       7.369  18.335 -15.066  1.00  0.65           C  
ATOM    160  CG2 VAL A  10       9.454  17.674 -13.842  1.00  0.65           C  
ATOM    161  H   VAL A  10       9.123  14.620 -14.612  1.00  0.65           H  
ATOM    162  HA  VAL A  10       7.194  16.371 -13.160  1.00  0.65           H  
ATOM    163  HB  VAL A  10       8.769  16.879 -15.722  1.00  0.65           H  
ATOM    164 1HG1 VAL A  10       7.898  19.160 -15.539  1.00  0.65           H  
ATOM    165 2HG1 VAL A  10       6.585  17.979 -15.738  1.00  0.65           H  
ATOM    166 3HG1 VAL A  10       6.918  18.677 -14.136  1.00  0.65           H  
ATOM    167 1HG2 VAL A  10       9.989  18.504 -14.304  1.00  0.65           H  
ATOM    168 2HG2 VAL A  10       9.018  18.002 -12.898  1.00  0.65           H  
ATOM    169 3HG2 VAL A  10      10.148  16.855 -13.656  1.00  0.65           H  
ATOM    170  N   ALA A  11       5.249  15.816 -14.528  1.00  0.70           N  
ATOM    171  CA  ALA A  11       4.071  15.392 -15.245  1.00  0.70           C  
ATOM    172  C   ALA A  11       3.957  16.029 -16.615  1.00  0.70           C  
ATOM    173  O   ALA A  11       4.287  17.199 -16.799  1.00  0.70           O  
ATOM    174  CB  ALA A  11       2.845  15.727 -14.434  1.00  0.70           C  
ATOM    175  H   ALA A  11       5.133  16.302 -13.644  1.00  0.70           H  
ATOM    176  HA  ALA A  11       4.154  14.328 -15.392  1.00  0.70           H  
ATOM    177 1HB  ALA A  11       1.955  15.394 -14.947  1.00  0.70           H  
ATOM    178 2HB  ALA A  11       2.910  15.242 -13.470  1.00  0.70           H  
ATOM    179 3HB  ALA A  11       2.788  16.801 -14.292  1.00  0.70           H  
ATOM    180  N   SER A  12       3.437  15.253 -17.564  1.00  0.74           N  
ATOM    181  CA  SER A  12       3.210  15.698 -18.933  1.00  0.74           C  
ATOM    182  C   SER A  12       1.722  15.755 -19.284  1.00  0.74           C  
ATOM    183  O   SER A  12       1.355  15.799 -20.458  1.00  0.74           O  
ATOM    184  CB  SER A  12       3.938  14.790 -19.904  1.00  0.74           C  
ATOM    185  OG  SER A  12       3.498  13.463 -19.784  1.00  0.74           O  
ATOM    186  H   SER A  12       3.203  14.299 -17.333  1.00  0.74           H  
ATOM    187  HA  SER A  12       3.619  16.705 -19.037  1.00  0.74           H  
ATOM    188 1HB  SER A  12       3.772  15.140 -20.922  1.00  0.74           H  
ATOM    189 2HB  SER A  12       5.010  14.840 -19.711  1.00  0.74           H  
ATOM    190  HG  SER A  12       2.557  13.476 -19.986  1.00  0.74           H  
ATOM    191  N   GLY A  13       0.864  15.737 -18.267  1.00  0.75           N  
ATOM    192  CA  GLY A  13      -0.578  15.777 -18.495  1.00  0.75           C  
ATOM    193  C   GLY A  13      -1.401  15.708 -17.208  1.00  0.75           C  
ATOM    194  O   GLY A  13      -0.872  15.481 -16.121  1.00  0.75           O  
ATOM    195  H   GLY A  13       1.226  15.712 -17.326  1.00  0.75           H  
ATOM    196 1HA  GLY A  13      -0.829  16.692 -19.034  1.00  0.75           H  
ATOM    197 2HA  GLY A  13      -0.857  14.947 -19.143  1.00  0.75           H  
ATOM    198  N   ASP A  14      -2.720  15.843 -17.365  1.00  0.75           N  
ATOM    199  CA  ASP A  14      -3.690  15.874 -16.261  1.00  0.75           C  
ATOM    200  C   ASP A  14      -3.712  14.635 -15.367  1.00  0.75           C  
ATOM    201  O   ASP A  14      -4.002  14.730 -14.176  1.00  0.75           O  
ATOM    202  CB  ASP A  14      -5.097  16.078 -16.825  1.00  0.75           C  
ATOM    203  CG  ASP A  14      -5.329  17.483 -17.376  1.00  0.75           C  
ATOM    204  OD1 ASP A  14      -4.527  18.351 -17.120  1.00  0.75           O  
ATOM    205  OD2 ASP A  14      -6.307  17.670 -18.057  1.00  0.75           O  
ATOM    206  H   ASP A  14      -3.070  15.986 -18.302  1.00  0.75           H  
ATOM    207  HA  ASP A  14      -3.445  16.729 -15.630  1.00  0.75           H  
ATOM    208 1HB  ASP A  14      -5.281  15.354 -17.619  1.00  0.75           H  
ATOM    209 2HB  ASP A  14      -5.830  15.885 -16.039  1.00  0.75           H  
ATOM    210  N   ASN A  15      -3.426  13.472 -15.942  1.00  0.73           N  
ATOM    211  CA  ASN A  15      -3.458  12.226 -15.185  1.00  0.73           C  
ATOM    212  C   ASN A  15      -2.074  11.785 -14.735  1.00  0.73           C  
ATOM    213  O   ASN A  15      -1.916  10.654 -14.270  1.00  0.73           O  
ATOM    214  CB  ASN A  15      -4.092  11.120 -16.004  1.00  0.73           C  
ATOM    215  CG  ASN A  15      -5.561  11.352 -16.253  1.00  0.73           C  
ATOM    216  OD1 ASN A  15      -6.293  11.814 -15.370  1.00  0.73           O  
ATOM    217  ND2 ASN A  15      -6.007  11.038 -17.445  1.00  0.73           N  
ATOM    218  H   ASN A  15      -3.179  13.454 -16.919  1.00  0.73           H  
ATOM    219  HA  ASN A  15      -4.053  12.383 -14.284  1.00  0.73           H  
ATOM    220 1HB  ASN A  15      -3.579  11.039 -16.963  1.00  0.73           H  
ATOM    221 2HB  ASN A  15      -3.972  10.172 -15.488  1.00  0.73           H  
ATOM    222 1HD2 ASN A  15      -6.974  11.169 -17.668  1.00  0.73           H  
ATOM    223 2HD2 ASN A  15      -5.383  10.665 -18.131  1.00  0.73           H  
ATOM    224  N   THR A  16      -1.084  12.656 -14.874  1.00  0.69           N  
ATOM    225  CA  THR A  16       0.285  12.315 -14.532  1.00  0.69           C  
ATOM    226  C   THR A  16       0.730  13.130 -13.307  1.00  0.69           C  
ATOM    227  O   THR A  16       0.426  14.316 -13.190  1.00  0.69           O  
ATOM    228  CB  THR A  16       1.186  12.532 -15.755  1.00  0.69           C  
ATOM    229  OG1 THR A  16       0.734  11.713 -16.843  1.00  0.69           O  
ATOM    230  CG2 THR A  16       2.532  12.144 -15.452  1.00  0.69           C  
ATOM    231  H   THR A  16      -1.263  13.594 -15.239  1.00  0.69           H  
ATOM    232  HA  THR A  16       0.337  11.261 -14.267  1.00  0.69           H  
ATOM    233  HB  THR A  16       1.150  13.572 -16.050  1.00  0.69           H  
ATOM    234  HG1 THR A  16       0.626  10.808 -16.534  1.00  0.69           H  
ATOM    235 1HG2 THR A  16       3.150  12.301 -16.326  1.00  0.69           H  
ATOM    236 2HG2 THR A  16       2.886  12.735 -14.627  1.00  0.69           H  
ATOM    237 3HG2 THR A  16       2.545  11.108 -15.181  1.00  0.69           H  
ATOM    238  N   LEU A  17       1.379  12.467 -12.360  1.00  0.66           N  
ATOM    239  CA  LEU A  17       1.791  13.085 -11.091  1.00  0.66           C  
ATOM    240  C   LEU A  17       3.259  13.520 -11.050  1.00  0.66           C  
ATOM    241  O   LEU A  17       4.151  12.719 -11.301  1.00  0.66           O  
ATOM    242  CB  LEU A  17       1.508  12.076  -9.969  1.00  0.66           C  
ATOM    243  CG  LEU A  17       1.843  12.422  -8.536  1.00  0.66           C  
ATOM    244  CD1 LEU A  17       0.950  13.554  -8.051  1.00  0.66           C  
ATOM    245  CD2 LEU A  17       1.625  11.172  -7.696  1.00  0.66           C  
ATOM    246  H   LEU A  17       1.608  11.488 -12.543  1.00  0.66           H  
ATOM    247  HA  LEU A  17       1.172  13.969 -10.931  1.00  0.66           H  
ATOM    248 1HB  LEU A  17       0.456  11.901  -9.967  1.00  0.66           H  
ATOM    249 2HB  LEU A  17       1.992  11.146 -10.211  1.00  0.66           H  
ATOM    250  HG  LEU A  17       2.869  12.756  -8.457  1.00  0.66           H  
ATOM    251 1HD1 LEU A  17       1.187  13.788  -7.009  1.00  0.66           H  
ATOM    252 2HD1 LEU A  17       1.110  14.436  -8.665  1.00  0.66           H  
ATOM    253 3HD1 LEU A  17      -0.092  13.245  -8.121  1.00  0.66           H  
ATOM    254 1HD2 LEU A  17       1.838  11.401  -6.674  1.00  0.66           H  
ATOM    255 2HD2 LEU A  17       0.589  10.859  -7.783  1.00  0.66           H  
ATOM    256 3HD2 LEU A  17       2.276  10.370  -8.043  1.00  0.66           H  
ATOM    257  N   SER A  18       3.519  14.784 -10.714  1.00  0.63           N  
ATOM    258  CA  SER A  18       4.908  15.233 -10.588  1.00  0.63           C  
ATOM    259  C   SER A  18       5.434  14.840  -9.211  1.00  0.63           C  
ATOM    260  O   SER A  18       4.769  15.110  -8.207  1.00  0.63           O  
ATOM    261  CB  SER A  18       5.040  16.737 -10.722  1.00  0.63           C  
ATOM    262  OG  SER A  18       4.656  17.202 -11.996  1.00  0.63           O  
ATOM    263  H   SER A  18       2.759  15.424 -10.531  1.00  0.63           H  
ATOM    264  HA  SER A  18       5.505  14.738 -11.353  1.00  0.63           H  
ATOM    265 1HB  SER A  18       4.430  17.218  -9.961  1.00  0.63           H  
ATOM    266 2HB  SER A  18       6.077  17.017 -10.533  1.00  0.63           H  
ATOM    267  HG  SER A  18       4.727  18.166 -11.953  1.00  0.63           H  
ATOM    268  N   ILE A  19       6.600  14.197  -9.173  1.00  0.61           N  
ATOM    269  CA  ILE A  19       7.220  13.730  -7.926  1.00  0.61           C  
ATOM    270  C   ILE A  19       8.704  14.110  -7.859  1.00  0.61           C  
ATOM    271  O   ILE A  19       9.347  14.296  -8.900  1.00  0.61           O  
ATOM    272  CB  ILE A  19       7.046  12.199  -7.784  1.00  0.61           C  
ATOM    273  CG1 ILE A  19       7.752  11.488  -8.925  1.00  0.61           C  
ATOM    274  CG2 ILE A  19       5.554  11.850  -7.831  1.00  0.61           C  
ATOM    275  CD1 ILE A  19       7.828   9.969  -8.815  1.00  0.61           C  
ATOM    276  H   ILE A  19       7.081  14.061 -10.061  1.00  0.61           H  
ATOM    277  HA  ILE A  19       6.715  14.205  -7.084  1.00  0.61           H  
ATOM    278  HB  ILE A  19       7.480  11.866  -6.834  1.00  0.61           H  
ATOM    279 1HG1 ILE A  19       7.205  11.732  -9.824  1.00  0.61           H  
ATOM    280 2HG1 ILE A  19       8.770  11.881  -9.005  1.00  0.61           H  
ATOM    281 1HG2 ILE A  19       5.414  10.800  -7.736  1.00  0.61           H  
ATOM    282 2HG2 ILE A  19       5.039  12.360  -7.018  1.00  0.61           H  
ATOM    283 3HG2 ILE A  19       5.138  12.165  -8.780  1.00  0.61           H  
ATOM    284 1HD1 ILE A  19       8.338   9.566  -9.693  1.00  0.61           H  
ATOM    285 2HD1 ILE A  19       8.379   9.695  -7.924  1.00  0.61           H  
ATOM    286 3HD1 ILE A  19       6.831   9.558  -8.763  1.00  0.61           H  
ATOM    287  N   THR A  20       9.271  14.181  -6.651  1.00  0.60           N  
ATOM    288  CA  THR A  20      10.708  14.482  -6.571  1.00  0.60           C  
ATOM    289  C   THR A  20      11.484  13.389  -5.842  1.00  0.60           C  
ATOM    290  O   THR A  20      10.927  12.653  -5.026  1.00  0.60           O  
ATOM    291  CB  THR A  20      10.971  15.863  -5.907  1.00  0.60           C  
ATOM    292  OG1 THR A  20      10.501  15.856  -4.556  1.00  0.60           O  
ATOM    293  CG2 THR A  20      10.262  16.962  -6.682  1.00  0.60           C  
ATOM    294  H   THR A  20       8.697  14.026  -5.809  1.00  0.60           H  
ATOM    295  HA  THR A  20      11.111  14.543  -7.577  1.00  0.60           H  
ATOM    296  HB  THR A  20      12.046  16.059  -5.909  1.00  0.60           H  
ATOM    297  HG1 THR A  20      11.003  15.199  -4.060  1.00  0.60           H  
ATOM    298 1HG2 THR A  20      10.464  17.924  -6.216  1.00  0.60           H  
ATOM    299 2HG2 THR A  20      10.632  16.968  -7.711  1.00  0.60           H  
ATOM    300 3HG2 THR A  20       9.189  16.780  -6.683  1.00  0.60           H  
ATOM    301  N   LYS A  21      12.774  13.305  -6.131  1.00  0.59           N  
ATOM    302  CA  LYS A  21      13.655  12.305  -5.542  1.00  0.59           C  
ATOM    303  C   LYS A  21      13.592  12.302  -4.024  1.00  0.59           C  
ATOM    304  O   LYS A  21      13.682  13.351  -3.383  1.00  0.59           O  
ATOM    305  CB  LYS A  21      15.092  12.527  -6.016  1.00  0.59           C  
ATOM    306  CG  LYS A  21      16.077  11.502  -5.490  1.00  0.59           C  
ATOM    307  CD  LYS A  21      17.457  11.695  -6.095  1.00  0.59           C  
ATOM    308  CE  LYS A  21      18.418  10.626  -5.608  1.00  0.59           C  
ATOM    309  NZ  LYS A  21      19.765  10.777  -6.213  1.00  0.59           N  
ATOM    310  H   LYS A  21      13.156  13.954  -6.824  1.00  0.59           H  
ATOM    311  HA  LYS A  21      13.338  11.321  -5.891  1.00  0.59           H  
ATOM    312 1HB  LYS A  21      15.118  12.492  -7.108  1.00  0.59           H  
ATOM    313 2HB  LYS A  21      15.429  13.519  -5.715  1.00  0.59           H  
ATOM    314 1HG  LYS A  21      16.156  11.602  -4.408  1.00  0.59           H  
ATOM    315 2HG  LYS A  21      15.715  10.500  -5.712  1.00  0.59           H  
ATOM    316 1HD  LYS A  21      17.380  11.629  -7.184  1.00  0.59           H  
ATOM    317 2HD  LYS A  21      17.842  12.677  -5.830  1.00  0.59           H  
ATOM    318 1HE  LYS A  21      18.507  10.692  -4.526  1.00  0.59           H  
ATOM    319 2HE  LYS A  21      18.019   9.645  -5.873  1.00  0.59           H  
ATOM    320 1HZ  LYS A  21      20.370  10.048  -5.869  1.00  0.59           H  
ATOM    321 2HZ  LYS A  21      19.687  10.705  -7.219  1.00  0.59           H  
ATOM    322 3HZ  LYS A  21      20.146  11.677  -5.968  1.00  0.59           H  
ATOM    323  N   GLY A  22      13.404  11.112  -3.450  1.00  0.59           N  
ATOM    324  CA  GLY A  22      13.321  10.933  -2.008  1.00  0.59           C  
ATOM    325  C   GLY A  22      11.889  11.006  -1.474  1.00  0.59           C  
ATOM    326  O   GLY A  22      11.636  10.663  -0.317  1.00  0.59           O  
ATOM    327  H   GLY A  22      13.338  10.273  -4.029  1.00  0.59           H  
ATOM    328 1HA  GLY A  22      13.759   9.971  -1.747  1.00  0.59           H  
ATOM    329 2HA  GLY A  22      13.927  11.694  -1.521  1.00  0.59           H  
ATOM    330  N   GLU A  23      10.947  11.449  -2.303  1.00  0.59           N  
ATOM    331  CA  GLU A  23       9.557  11.549  -1.886  1.00  0.59           C  
ATOM    332  C   GLU A  23       8.962  10.175  -1.670  1.00  0.59           C  
ATOM    333  O   GLU A  23       9.195   9.267  -2.471  1.00  0.59           O  
ATOM    334  CB  GLU A  23       8.744  12.325  -2.933  1.00  0.59           C  
ATOM    335  CG  GLU A  23       7.332  12.636  -2.555  1.00  0.59           C  
ATOM    336  CD  GLU A  23       6.661  13.543  -3.539  1.00  0.59           C  
ATOM    337  OE1 GLU A  23       7.217  13.826  -4.586  1.00  0.59           O  
ATOM    338  OE2 GLU A  23       5.596  14.005  -3.215  1.00  0.59           O  
ATOM    339  H   GLU A  23      11.190  11.747  -3.249  1.00  0.59           H  
ATOM    340  HA  GLU A  23       9.516  12.091  -0.941  1.00  0.59           H  
ATOM    341 1HB  GLU A  23       9.242  13.271  -3.148  1.00  0.59           H  
ATOM    342 2HB  GLU A  23       8.717  11.751  -3.863  1.00  0.59           H  
ATOM    343 1HG  GLU A  23       6.766  11.703  -2.501  1.00  0.59           H  
ATOM    344 2HG  GLU A  23       7.319  13.095  -1.568  1.00  0.59           H  
ATOM    345  N   LYS A  24       8.202   9.997  -0.590  1.00  0.59           N  
ATOM    346  CA  LYS A  24       7.529   8.718  -0.391  1.00  0.59           C  
ATOM    347  C   LYS A  24       6.158   8.741  -1.048  1.00  0.59           C  
ATOM    348  O   LYS A  24       5.414   9.718  -0.929  1.00  0.59           O  
ATOM    349  CB  LYS A  24       7.463   8.317   1.085  1.00  0.59           C  
ATOM    350  CG  LYS A  24       8.840   7.965   1.662  1.00  0.59           C  
ATOM    351  CD  LYS A  24       8.754   7.459   3.094  1.00  0.59           C  
ATOM    352  CE  LYS A  24      10.136   7.095   3.628  1.00  0.59           C  
ATOM    353  NZ  LYS A  24      10.083   6.612   5.038  1.00  0.59           N  
ATOM    354  H   LYS A  24       8.066  10.755   0.065  1.00  0.59           H  
ATOM    355  HA  LYS A  24       8.109   7.946  -0.892  1.00  0.59           H  
ATOM    356 1HB  LYS A  24       7.039   9.131   1.671  1.00  0.59           H  
ATOM    357 2HB  LYS A  24       6.811   7.447   1.198  1.00  0.59           H  
ATOM    358 1HG  LYS A  24       9.293   7.187   1.039  1.00  0.59           H  
ATOM    359 2HG  LYS A  24       9.485   8.845   1.627  1.00  0.59           H  
ATOM    360 1HD  LYS A  24       8.315   8.230   3.730  1.00  0.59           H  
ATOM    361 2HD  LYS A  24       8.116   6.574   3.128  1.00  0.59           H  
ATOM    362 1HE  LYS A  24      10.565   6.311   3.001  1.00  0.59           H  
ATOM    363 2HE  LYS A  24      10.778   7.975   3.580  1.00  0.59           H  
ATOM    364 1HZ  LYS A  24      11.016   6.384   5.354  1.00  0.59           H  
ATOM    365 2HZ  LYS A  24       9.696   7.336   5.628  1.00  0.59           H  
ATOM    366 3HZ  LYS A  24       9.501   5.788   5.091  1.00  0.59           H  
ATOM    367  N   LEU A  25       5.843   7.653  -1.737  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.600   7.515  -2.469  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.857   6.246  -2.084  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.463   5.199  -1.831  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.885   7.363  -3.961  1.00  0.60           C  
ATOM    372  CG  LEU A  25       5.823   8.345  -4.628  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       7.244   7.828  -4.497  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       5.459   8.475  -6.078  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.517   6.900  -1.773  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.964   8.378  -2.272  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       5.288   6.365  -4.127  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.933   7.430  -4.477  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.776   9.309  -4.135  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       7.922   8.529  -4.967  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       7.500   7.729  -3.455  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       7.333   6.855  -4.979  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       6.157   9.153  -6.526  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       5.527   7.503  -6.568  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       4.443   8.860  -6.176  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.541   6.314  -2.105  1.00  0.61           N  
ATOM    387  CA  ARG A  26       1.746   5.107  -1.957  1.00  0.61           C  
ATOM    388  C   ARG A  26       1.318   4.613  -3.322  1.00  0.61           C  
ATOM    389  O   ARG A  26       0.749   5.371  -4.103  1.00  0.61           O  
ATOM    390  CB  ARG A  26       0.515   5.351  -1.109  1.00  0.61           C  
ATOM    391  CG  ARG A  26      -0.397   4.151  -0.983  1.00  0.61           C  
ATOM    392  CD  ARG A  26      -1.607   4.450  -0.176  1.00  0.61           C  
ATOM    393  NE  ARG A  26      -2.531   3.327  -0.172  1.00  0.61           N  
ATOM    394  CZ  ARG A  26      -3.740   3.322   0.424  1.00  0.61           C  
ATOM    395  NH1 ARG A  26      -4.164   4.385   1.071  1.00  0.61           N  
ATOM    396  NH2 ARG A  26      -4.502   2.245   0.354  1.00  0.61           N  
ATOM    397  H   ARG A  26       2.087   7.214  -2.271  1.00  0.61           H  
ATOM    398  HA  ARG A  26       2.348   4.332  -1.491  1.00  0.61           H  
ATOM    399 1HB  ARG A  26       0.819   5.641  -0.106  1.00  0.61           H  
ATOM    400 2HB  ARG A  26      -0.062   6.168  -1.527  1.00  0.61           H  
ATOM    401 1HG  ARG A  26      -0.721   3.837  -1.978  1.00  0.61           H  
ATOM    402 2HG  ARG A  26       0.151   3.334  -0.511  1.00  0.61           H  
ATOM    403 1HD  ARG A  26      -1.319   4.663   0.853  1.00  0.61           H  
ATOM    404 2HD  ARG A  26      -2.120   5.315  -0.600  1.00  0.61           H  
ATOM    405  HE  ARG A  26      -2.247   2.490  -0.665  1.00  0.61           H  
ATOM    406 1HH1 ARG A  26      -3.583   5.211   1.124  1.00  0.61           H  
ATOM    407 2HH1 ARG A  26      -5.071   4.376   1.517  1.00  0.61           H  
ATOM    408 1HH2 ARG A  26      -4.178   1.428  -0.145  1.00  0.61           H  
ATOM    409 2HH2 ARG A  26      -5.408   2.238   0.799  1.00  0.61           H  
ATOM    410  N   VAL A  27       1.612   3.366  -3.650  1.00  0.62           N  
ATOM    411  CA  VAL A  27       1.162   2.892  -4.955  1.00  0.62           C  
ATOM    412  C   VAL A  27      -0.223   2.312  -4.815  1.00  0.62           C  
ATOM    413  O   VAL A  27      -0.495   1.500  -3.925  1.00  0.62           O  
ATOM    414  CB  VAL A  27       2.166   1.943  -5.621  1.00  0.62           C  
ATOM    415  CG1 VAL A  27       1.612   1.374  -6.911  1.00  0.62           C  
ATOM    416  CG2 VAL A  27       3.392   2.777  -6.007  1.00  0.62           C  
ATOM    417  H   VAL A  27       2.100   2.754  -2.994  1.00  0.62           H  
ATOM    418  HA  VAL A  27       1.091   3.742  -5.627  1.00  0.62           H  
ATOM    419  HB  VAL A  27       2.417   1.137  -4.947  1.00  0.62           H  
ATOM    420 1HG1 VAL A  27       2.359   0.745  -7.372  1.00  0.62           H  
ATOM    421 2HG1 VAL A  27       0.723   0.787  -6.708  1.00  0.62           H  
ATOM    422 3HG1 VAL A  27       1.360   2.187  -7.594  1.00  0.62           H  
ATOM    423 1HG2 VAL A  27       4.128   2.138  -6.495  1.00  0.62           H  
ATOM    424 2HG2 VAL A  27       3.084   3.563  -6.695  1.00  0.62           H  
ATOM    425 3HG2 VAL A  27       3.824   3.230  -5.125  1.00  0.62           H  
ATOM    426  N   LEU A  28      -1.104   2.806  -5.667  1.00  0.64           N  
ATOM    427  CA  LEU A  28      -2.506   2.459  -5.668  1.00  0.64           C  
ATOM    428  C   LEU A  28      -2.747   1.302  -6.639  1.00  0.64           C  
ATOM    429  O   LEU A  28      -3.634   0.471  -6.432  1.00  0.64           O  
ATOM    430  CB  LEU A  28      -3.300   3.702  -6.082  1.00  0.64           C  
ATOM    431  CG  LEU A  28      -3.064   4.963  -5.188  1.00  0.64           C  
ATOM    432  CD1 LEU A  28      -3.862   6.127  -5.752  1.00  0.64           C  
ATOM    433  CD2 LEU A  28      -3.438   4.669  -3.745  1.00  0.64           C  
ATOM    434  H   LEU A  28      -0.772   3.462  -6.364  1.00  0.64           H  
ATOM    435  HA  LEU A  28      -2.798   2.152  -4.667  1.00  0.64           H  
ATOM    436 1HB  LEU A  28      -3.021   3.962  -7.103  1.00  0.64           H  
ATOM    437 2HB  LEU A  28      -4.362   3.466  -6.067  1.00  0.64           H  
ATOM    438  HG  LEU A  28      -2.005   5.238  -5.226  1.00  0.64           H  
ATOM    439 1HD1 LEU A  28      -3.693   6.997  -5.161  1.00  0.64           H  
ATOM    440 2HD1 LEU A  28      -3.553   6.328  -6.764  1.00  0.64           H  
ATOM    441 3HD1 LEU A  28      -4.922   5.886  -5.740  1.00  0.64           H  
ATOM    442 1HD2 LEU A  28      -3.256   5.557  -3.134  1.00  0.64           H  
ATOM    443 2HD2 LEU A  28      -4.492   4.401  -3.688  1.00  0.64           H  
ATOM    444 3HD2 LEU A  28      -2.833   3.843  -3.376  1.00  0.64           H  
ATOM    445  N   GLY A  29      -1.920   1.234  -7.685  1.00  0.67           N  
ATOM    446  CA  GLY A  29      -2.047   0.176  -8.691  1.00  0.67           C  
ATOM    447  C   GLY A  29      -1.036   0.310  -9.826  1.00  0.67           C  
ATOM    448  O   GLY A  29      -0.220   1.225  -9.828  1.00  0.67           O  
ATOM    449  H   GLY A  29      -1.228   1.974  -7.796  1.00  0.67           H  
ATOM    450 1HA  GLY A  29      -1.922  -0.793  -8.208  1.00  0.67           H  
ATOM    451 2HA  GLY A  29      -3.055   0.196  -9.103  1.00  0.67           H  
ATOM    452  N   TYR A  30      -1.074  -0.630 -10.773  1.00  0.69           N  
ATOM    453  CA  TYR A  30      -0.153  -0.646 -11.922  1.00  0.69           C  
ATOM    454  C   TYR A  30      -0.857  -0.712 -13.270  1.00  0.69           C  
ATOM    455  O   TYR A  30      -1.982  -1.203 -13.368  1.00  0.69           O  
ATOM    456  CB  TYR A  30       0.856  -1.790 -11.816  1.00  0.69           C  
ATOM    457  CG  TYR A  30       1.852  -1.643 -10.701  1.00  0.69           C  
ATOM    458  CD1 TYR A  30       1.584  -2.094  -9.419  1.00  0.69           C  
ATOM    459  CD2 TYR A  30       3.065  -1.043 -10.988  1.00  0.69           C  
ATOM    460  CE1 TYR A  30       2.544  -1.945  -8.431  1.00  0.69           C  
ATOM    461  CE2 TYR A  30       4.013  -0.889 -10.009  1.00  0.69           C  
ATOM    462  CZ  TYR A  30       3.761  -1.338  -8.743  1.00  0.69           C  
ATOM    463  OH  TYR A  30       4.712  -1.190  -7.786  1.00  0.69           O  
ATOM    464  H   TYR A  30      -1.770  -1.360 -10.703  1.00  0.69           H  
ATOM    465  HA  TYR A  30       0.410   0.274 -11.912  1.00  0.69           H  
ATOM    466 1HB  TYR A  30       0.322  -2.730 -11.675  1.00  0.69           H  
ATOM    467 2HB  TYR A  30       1.406  -1.870 -12.757  1.00  0.69           H  
ATOM    468  HD1 TYR A  30       0.629  -2.567  -9.188  1.00  0.69           H  
ATOM    469  HD2 TYR A  30       3.269  -0.687 -12.003  1.00  0.69           H  
ATOM    470  HE1 TYR A  30       2.349  -2.299  -7.419  1.00  0.69           H  
ATOM    471  HE2 TYR A  30       4.967  -0.415 -10.243  1.00  0.69           H  
ATOM    472  HH  TYR A  30       5.319  -0.496  -8.056  1.00  0.69           H  
ATOM    473  N   ASN A  31      -0.180  -0.221 -14.314  1.00  0.70           N  
ATOM    474  CA  ASN A  31      -0.714  -0.293 -15.672  1.00  0.70           C  
ATOM    475  C   ASN A  31      -0.557  -1.706 -16.223  1.00  0.70           C  
ATOM    476  O   ASN A  31       0.239  -2.500 -15.715  1.00  0.70           O  
ATOM    477  CB  ASN A  31      -0.040   0.733 -16.578  1.00  0.70           C  
ATOM    478  CG  ASN A  31      -0.902   1.164 -17.762  1.00  0.70           C  
ATOM    479  OD1 ASN A  31      -1.966   0.569 -18.020  1.00  0.70           O  
ATOM    480  ND2 ASN A  31      -0.469   2.180 -18.473  1.00  0.70           N  
ATOM    481  H   ASN A  31       0.731   0.218 -14.168  1.00  0.70           H  
ATOM    482  HA  ASN A  31      -1.782  -0.073 -15.637  1.00  0.70           H  
ATOM    483 1HB  ASN A  31       0.240   1.607 -16.011  1.00  0.70           H  
ATOM    484 2HB  ASN A  31       0.886   0.304 -16.967  1.00  0.70           H  
ATOM    485 1HD2 ASN A  31      -0.998   2.506 -19.257  1.00  0.70           H  
ATOM    486 2HD2 ASN A  31       0.389   2.633 -18.230  1.00  0.70           H  
ATOM    487  N   HIS A  32      -1.231  -1.965 -17.341  1.00  0.71           N  
ATOM    488  CA  HIS A  32      -1.276  -3.269 -18.018  1.00  0.71           C  
ATOM    489  C   HIS A  32       0.062  -3.815 -18.520  1.00  0.71           C  
ATOM    490  O   HIS A  32       0.163  -4.995 -18.858  1.00  0.71           O  
ATOM    491  CB  HIS A  32      -2.217  -3.189 -19.225  1.00  0.71           C  
ATOM    492  CG  HIS A  32      -1.681  -2.339 -20.352  1.00  0.71           C  
ATOM    493  ND1 HIS A  32      -1.695  -0.965 -20.319  1.00  0.71           N  
ATOM    494  CD2 HIS A  32      -1.116  -2.681 -21.535  1.00  0.71           C  
ATOM    495  CE1 HIS A  32      -1.159  -0.493 -21.430  1.00  0.71           C  
ATOM    496  NE2 HIS A  32      -0.802  -1.513 -22.189  1.00  0.71           N  
ATOM    497  H   HIS A  32      -1.802  -1.207 -17.700  1.00  0.71           H  
ATOM    498  HA  HIS A  32      -1.682  -4.003 -17.323  1.00  0.71           H  
ATOM    499 1HB  HIS A  32      -2.402  -4.191 -19.610  1.00  0.71           H  
ATOM    500 2HB  HIS A  32      -3.173  -2.773 -18.912  1.00  0.71           H  
ATOM    501  HD1 HIS A  32      -2.039  -0.386 -19.563  1.00  0.71           H  
ATOM    502  HD2 HIS A  32      -0.894  -3.642 -21.998  1.00  0.71           H  
ATOM    503  HE1 HIS A  32      -1.079   0.581 -21.589  1.00  0.71           H  
ATOM    504  N   ASN A  33       1.080  -2.971 -18.569  1.00  0.70           N  
ATOM    505  CA  ASN A  33       2.392  -3.383 -19.036  1.00  0.70           C  
ATOM    506  C   ASN A  33       3.501  -3.229 -18.000  1.00  0.70           C  
ATOM    507  O   ASN A  33       4.664  -3.509 -18.287  1.00  0.70           O  
ATOM    508  CB  ASN A  33       2.714  -2.602 -20.293  1.00  0.70           C  
ATOM    509  CG  ASN A  33       2.696  -1.093 -20.066  1.00  0.70           C  
ATOM    510  OD1 ASN A  33       2.918  -0.553 -18.966  1.00  0.70           O  
ATOM    511  ND2 ASN A  33       2.432  -0.383 -21.135  1.00  0.70           N  
ATOM    512  H   ASN A  33       0.923  -2.020 -18.282  1.00  0.70           H  
ATOM    513  HA  ASN A  33       2.344  -4.440 -19.293  1.00  0.70           H  
ATOM    514 1HB  ASN A  33       3.702  -2.888 -20.657  1.00  0.70           H  
ATOM    515 2HB  ASN A  33       1.991  -2.850 -21.072  1.00  0.70           H  
ATOM    516 1HD2 ASN A  33       2.413   0.614 -21.082  1.00  0.70           H  
ATOM    517 2HD2 ASN A  33       2.272  -0.836 -22.014  1.00  0.70           H  
ATOM    518  N   GLY A  34       3.160  -2.748 -16.806  1.00  0.68           N  
ATOM    519  CA  GLY A  34       4.138  -2.598 -15.730  1.00  0.68           C  
ATOM    520  C   GLY A  34       5.080  -1.383 -15.833  1.00  0.68           C  
ATOM    521  O   GLY A  34       5.906  -1.187 -14.938  1.00  0.68           O  
ATOM    522  H   GLY A  34       2.182  -2.549 -16.599  1.00  0.68           H  
ATOM    523 1HA  GLY A  34       3.597  -2.542 -14.785  1.00  0.68           H  
ATOM    524 2HA  GLY A  34       4.737  -3.506 -15.680  1.00  0.68           H  
ATOM    525  N   GLU A  35       4.954  -0.567 -16.892  1.00  0.66           N  
ATOM    526  CA  GLU A  35       5.858   0.574 -17.112  1.00  0.66           C  
ATOM    527  C   GLU A  35       5.499   1.805 -16.295  1.00  0.66           C  
ATOM    528  O   GLU A  35       6.355   2.639 -16.004  1.00  0.66           O  
ATOM    529  CB  GLU A  35       5.897   0.951 -18.594  1.00  0.66           C  
ATOM    530  CG  GLU A  35       6.522  -0.120 -19.500  1.00  0.66           C  
ATOM    531  CD  GLU A  35       6.553   0.262 -20.972  1.00  0.66           C  
ATOM    532  OE1 GLU A  35       6.022   1.293 -21.315  1.00  0.66           O  
ATOM    533  OE2 GLU A  35       7.121  -0.475 -21.748  1.00  0.66           O  
ATOM    534  H   GLU A  35       4.238  -0.765 -17.586  1.00  0.66           H  
ATOM    535  HA  GLU A  35       6.862   0.266 -16.816  1.00  0.66           H  
ATOM    536 1HB  GLU A  35       4.889   1.134 -18.949  1.00  0.66           H  
ATOM    537 2HB  GLU A  35       6.460   1.876 -18.721  1.00  0.66           H  
ATOM    538 1HG  GLU A  35       7.540  -0.313 -19.164  1.00  0.66           H  
ATOM    539 2HG  GLU A  35       5.951  -1.044 -19.383  1.00  0.66           H  
ATOM    540  N   TRP A  36       4.226   1.930 -15.979  1.00  0.64           N  
ATOM    541  CA  TRP A  36       3.661   3.048 -15.234  1.00  0.64           C  
ATOM    542  C   TRP A  36       2.874   2.538 -14.053  1.00  0.64           C  
ATOM    543  O   TRP A  36       2.303   1.440 -14.106  1.00  0.64           O  
ATOM    544  CB  TRP A  36       2.759   3.920 -16.122  1.00  0.64           C  
ATOM    545  CG  TRP A  36       3.468   4.704 -17.164  1.00  0.64           C  
ATOM    546  CD1 TRP A  36       3.952   4.279 -18.361  1.00  0.64           C  
ATOM    547  CD2 TRP A  36       3.712   6.124 -17.115  1.00  0.64           C  
ATOM    548  NE1 TRP A  36       4.507   5.332 -19.042  1.00  0.64           N  
ATOM    549  CE2 TRP A  36       4.361   6.470 -18.291  1.00  0.64           C  
ATOM    550  CE3 TRP A  36       3.421   7.108 -16.187  1.00  0.64           C  
ATOM    551  CZ2 TRP A  36       4.739   7.774 -18.559  1.00  0.64           C  
ATOM    552  CZ3 TRP A  36       3.785   8.409 -16.447  1.00  0.64           C  
ATOM    553  CH2 TRP A  36       4.430   8.739 -17.604  1.00  0.64           C  
ATOM    554  H   TRP A  36       3.614   1.187 -16.270  1.00  0.64           H  
ATOM    555  HA  TRP A  36       4.468   3.666 -14.852  1.00  0.64           H  
ATOM    556 1HB  TRP A  36       2.011   3.296 -16.606  1.00  0.64           H  
ATOM    557 2HB  TRP A  36       2.236   4.629 -15.494  1.00  0.64           H  
ATOM    558  HD1 TRP A  36       3.910   3.256 -18.724  1.00  0.64           H  
ATOM    559  HE1 TRP A  36       4.939   5.277 -19.955  1.00  0.64           H  
ATOM    560  HE3 TRP A  36       2.916   6.846 -15.269  1.00  0.64           H  
ATOM    561  HZ2 TRP A  36       5.247   8.053 -19.482  1.00  0.64           H  
ATOM    562  HZ3 TRP A  36       3.547   9.161 -15.703  1.00  0.64           H  
ATOM    563  HH2 TRP A  36       4.706   9.773 -17.786  1.00  0.64           H  
ATOM    564  N   CYS A  37       2.787   3.362 -13.020  1.00  0.62           N  
ATOM    565  CA  CYS A  37       1.979   2.998 -11.875  1.00  0.62           C  
ATOM    566  C   CYS A  37       1.185   4.177 -11.390  1.00  0.62           C  
ATOM    567  O   CYS A  37       1.528   5.327 -11.654  1.00  0.62           O  
ATOM    568  CB  CYS A  37       2.871   2.524 -10.741  1.00  0.62           C  
ATOM    569  SG  CYS A  37       3.948   3.772 -10.086  1.00  0.62           S  
ATOM    570  H   CYS A  37       3.305   4.240 -13.030  1.00  0.62           H  
ATOM    571  HA  CYS A  37       1.294   2.214 -12.156  1.00  0.62           H  
ATOM    572 1HB  CYS A  37       2.263   2.124  -9.928  1.00  0.62           H  
ATOM    573 2HB  CYS A  37       3.496   1.730 -11.109  1.00  0.62           H  
ATOM    574  HG  CYS A  37       4.334   4.275 -11.273  1.00  0.62           H  
ATOM    575  N   GLU A  38       0.103   3.878 -10.696  1.00  0.62           N  
ATOM    576  CA  GLU A  38      -0.768   4.901 -10.158  1.00  0.62           C  
ATOM    577  C   GLU A  38      -0.338   5.100  -8.726  1.00  0.62           C  
ATOM    578  O   GLU A  38      -0.315   4.135  -7.951  1.00  0.62           O  
ATOM    579  CB  GLU A  38      -2.235   4.484 -10.283  1.00  0.62           C  
ATOM    580  CG  GLU A  38      -3.224   5.536  -9.856  1.00  0.62           C  
ATOM    581  CD  GLU A  38      -4.665   5.085  -9.974  1.00  0.62           C  
ATOM    582  OE1 GLU A  38      -4.891   3.941 -10.292  1.00  0.62           O  
ATOM    583  OE2 GLU A  38      -5.537   5.892  -9.752  1.00  0.62           O  
ATOM    584  H   GLU A  38      -0.102   2.902 -10.510  1.00  0.62           H  
ATOM    585  HA  GLU A  38      -0.621   5.835 -10.699  1.00  0.62           H  
ATOM    586 1HB  GLU A  38      -2.448   4.227 -11.310  1.00  0.62           H  
ATOM    587 2HB  GLU A  38      -2.410   3.590  -9.683  1.00  0.62           H  
ATOM    588 1HG  GLU A  38      -3.011   5.810  -8.840  1.00  0.62           H  
ATOM    589 2HG  GLU A  38      -3.070   6.420 -10.477  1.00  0.62           H  
ATOM    590  N   ALA A  39      -0.017   6.338  -8.375  1.00  0.62           N  
ATOM    591  CA  ALA A  39       0.539   6.620  -7.069  1.00  0.62           C  
ATOM    592  C   ALA A  39      -0.047   7.855  -6.407  1.00  0.62           C  
ATOM    593  O   ALA A  39      -0.604   8.742  -7.056  1.00  0.62           O  
ATOM    594  CB  ALA A  39       2.041   6.803  -7.217  1.00  0.62           C  
ATOM    595  H   ALA A  39      -0.092   7.090  -9.059  1.00  0.62           H  
ATOM    596  HA  ALA A  39       0.329   5.773  -6.431  1.00  0.62           H  
ATOM    597 1HB  ALA A  39       2.472   6.974  -6.237  1.00  0.62           H  
ATOM    598 2HB  ALA A  39       2.478   5.905  -7.655  1.00  0.62           H  
ATOM    599 3HB  ALA A  39       2.244   7.658  -7.861  1.00  0.62           H  
ATOM    600  N   GLN A  40       0.085   7.894  -5.080  1.00  0.64           N  
ATOM    601  CA  GLN A  40      -0.367   9.021  -4.280  1.00  0.64           C  
ATOM    602  C   GLN A  40       0.706   9.631  -3.394  1.00  0.64           C  
ATOM    603  O   GLN A  40       1.428   8.933  -2.668  1.00  0.64           O  
ATOM    604  CB  GLN A  40      -1.516   8.582  -3.391  1.00  0.64           C  
ATOM    605  CG  GLN A  40      -2.114   9.671  -2.536  1.00  0.64           C  
ATOM    606  CD  GLN A  40      -3.319   9.164  -1.802  1.00  0.64           C  
ATOM    607  OE1 GLN A  40      -3.976   8.228  -2.274  1.00  0.64           O  
ATOM    608  NE2 GLN A  40      -3.630   9.751  -0.655  1.00  0.64           N  
ATOM    609  H   GLN A  40       0.497   7.092  -4.616  1.00  0.64           H  
ATOM    610  HA  GLN A  40      -0.714   9.801  -4.952  1.00  0.64           H  
ATOM    611 1HB  GLN A  40      -2.282   8.160  -3.987  1.00  0.64           H  
ATOM    612 2HB  GLN A  40      -1.173   7.802  -2.729  1.00  0.64           H  
ATOM    613 1HG  GLN A  40      -1.375   9.992  -1.800  1.00  0.64           H  
ATOM    614 2HG  GLN A  40      -2.400  10.517  -3.164  1.00  0.64           H  
ATOM    615 1HE2 GLN A  40      -4.427   9.445  -0.131  1.00  0.64           H  
ATOM    616 2HE2 GLN A  40      -3.068  10.505  -0.312  1.00  0.64           H  
ATOM    617  N   THR A  41       0.789  10.954  -3.449  1.00  0.65           N  
ATOM    618  CA  THR A  41       1.711  11.719  -2.623  1.00  0.65           C  
ATOM    619  C   THR A  41       0.943  12.828  -1.937  1.00  0.65           C  
ATOM    620  O   THR A  41      -0.254  13.010  -2.159  1.00  0.65           O  
ATOM    621  CB  THR A  41       2.854  12.364  -3.422  1.00  0.65           C  
ATOM    622  OG1 THR A  41       2.333  13.403  -4.260  1.00  0.65           O  
ATOM    623  CG2 THR A  41       3.599  11.313  -4.230  1.00  0.65           C  
ATOM    624  H   THR A  41       0.173  11.455  -4.091  1.00  0.65           H  
ATOM    625  HA  THR A  41       2.138  11.070  -1.859  1.00  0.65           H  
ATOM    626  HB  THR A  41       3.559  12.809  -2.729  1.00  0.65           H  
ATOM    627  HG1 THR A  41       3.053  13.733  -4.822  1.00  0.65           H  
ATOM    628 1HG2 THR A  41       4.421  11.781  -4.767  1.00  0.65           H  
ATOM    629 2HG2 THR A  41       3.989  10.577  -3.536  1.00  0.65           H  
ATOM    630 3HG2 THR A  41       2.945  10.830  -4.922  1.00  0.65           H  
ATOM    631  N   LYS A  42       1.647  13.619  -1.146  1.00  0.66           N  
ATOM    632  CA  LYS A  42       1.051  14.768  -0.481  1.00  0.66           C  
ATOM    633  C   LYS A  42       0.467  15.795  -1.467  1.00  0.66           C  
ATOM    634  O   LYS A  42      -0.327  16.647  -1.065  1.00  0.66           O  
ATOM    635  CB  LYS A  42       2.086  15.439   0.421  1.00  0.66           C  
ATOM    636  CG  LYS A  42       3.241  16.106  -0.325  1.00  0.66           C  
ATOM    637  CD  LYS A  42       4.259  16.696   0.644  1.00  0.66           C  
ATOM    638  CE  LYS A  42       5.399  17.377  -0.099  1.00  0.66           C  
ATOM    639  NZ  LYS A  42       6.420  17.930   0.841  1.00  0.66           N  
ATOM    640  H   LYS A  42       2.626  13.416  -1.000  1.00  0.66           H  
ATOM    641  HA  LYS A  42       0.232  14.412   0.144  1.00  0.66           H  
ATOM    642 1HB  LYS A  42       1.596  16.204   1.024  1.00  0.66           H  
ATOM    643 2HB  LYS A  42       2.507  14.703   1.104  1.00  0.66           H  
ATOM    644 1HG  LYS A  42       3.737  15.377  -0.973  1.00  0.66           H  
ATOM    645 2HG  LYS A  42       2.851  16.909  -0.948  1.00  0.66           H  
ATOM    646 1HD  LYS A  42       3.766  17.427   1.286  1.00  0.66           H  
ATOM    647 2HD  LYS A  42       4.668  15.903   1.269  1.00  0.66           H  
ATOM    648 1HE  LYS A  42       5.878  16.650  -0.758  1.00  0.66           H  
ATOM    649 2HE  LYS A  42       4.994  18.189  -0.705  1.00  0.66           H  
ATOM    650 1HZ  LYS A  42       7.161  18.373   0.315  1.00  0.66           H  
ATOM    651 2HZ  LYS A  42       5.986  18.612   1.449  1.00  0.66           H  
ATOM    652 3HZ  LYS A  42       6.806  17.181   1.398  1.00  0.66           H  
ATOM    653  N   ASN A  43       0.882  15.743  -2.746  1.00  0.66           N  
ATOM    654  CA  ASN A  43       0.403  16.691  -3.739  1.00  0.66           C  
ATOM    655  C   ASN A  43      -0.707  16.120  -4.632  1.00  0.66           C  
ATOM    656  O   ASN A  43      -1.073  16.740  -5.634  1.00  0.66           O  
ATOM    657  CB  ASN A  43       1.558  17.200  -4.578  1.00  0.66           C  
ATOM    658  CG  ASN A  43       2.517  18.076  -3.788  1.00  0.66           C  
ATOM    659  OD1 ASN A  43       2.100  18.886  -2.952  1.00  0.66           O  
ATOM    660  ND2 ASN A  43       3.793  17.935  -4.049  1.00  0.66           N  
ATOM    661  H   ASN A  43       1.510  15.001  -3.063  1.00  0.66           H  
ATOM    662  HA  ASN A  43      -0.027  17.544  -3.213  1.00  0.66           H  
ATOM    663 1HB  ASN A  43       2.111  16.346  -4.981  1.00  0.66           H  
ATOM    664 2HB  ASN A  43       1.172  17.768  -5.423  1.00  0.66           H  
ATOM    665 1HD2 ASN A  43       4.468  18.495  -3.570  1.00  0.66           H  
ATOM    666 2HD2 ASN A  43       4.095  17.269  -4.735  1.00  0.66           H  
ATOM    667  N   GLY A  44      -1.263  14.957  -4.271  1.00  0.66           N  
ATOM    668  CA  GLY A  44      -2.344  14.375  -5.064  1.00  0.66           C  
ATOM    669  C   GLY A  44      -2.017  13.019  -5.684  1.00  0.66           C  
ATOM    670  O   GLY A  44      -1.052  12.346  -5.312  1.00  0.66           O  
ATOM    671  H   GLY A  44      -0.931  14.461  -3.443  1.00  0.66           H  
ATOM    672 1HA  GLY A  44      -3.222  14.268  -4.428  1.00  0.66           H  
ATOM    673 2HA  GLY A  44      -2.625  15.067  -5.856  1.00  0.66           H  
ATOM    674  N   GLN A  45      -2.882  12.587  -6.600  1.00  0.64           N  
ATOM    675  CA  GLN A  45      -2.751  11.262  -7.195  1.00  0.64           C  
ATOM    676  C   GLN A  45      -2.540  11.359  -8.695  1.00  0.64           C  
ATOM    677  O   GLN A  45      -3.014  12.302  -9.334  1.00  0.64           O  
ATOM    678  CB  GLN A  45      -4.022  10.436  -6.956  1.00  0.64           C  
ATOM    679  CG  GLN A  45      -4.399  10.188  -5.505  1.00  0.64           C  
ATOM    680  CD  GLN A  45      -5.739   9.437  -5.368  1.00  0.64           C  
ATOM    681  OE1 GLN A  45      -6.639   9.626  -6.193  1.00  0.64           O  
ATOM    682  NE2 GLN A  45      -5.882   8.608  -4.341  1.00  0.64           N  
ATOM    683  H   GLN A  45      -3.647  13.182  -6.883  1.00  0.64           H  
ATOM    684  HA  GLN A  45      -1.894  10.761  -6.762  1.00  0.64           H  
ATOM    685 1HB  GLN A  45      -4.863  10.916  -7.450  1.00  0.64           H  
ATOM    686 2HB  GLN A  45      -3.890   9.455  -7.420  1.00  0.64           H  
ATOM    687 1HG  GLN A  45      -3.639   9.577  -5.075  1.00  0.64           H  
ATOM    688 2HG  GLN A  45      -4.469  11.132  -4.973  1.00  0.64           H  
ATOM    689 1HE2 GLN A  45      -6.736   8.108  -4.216  1.00  0.64           H  
ATOM    690 2HE2 GLN A  45      -5.129   8.476  -3.673  1.00  0.64           H  
ATOM    691  N   GLY A  46      -1.880  10.354  -9.257  1.00  0.63           N  
ATOM    692  CA  GLY A  46      -1.708  10.271 -10.707  1.00  0.63           C  
ATOM    693  C   GLY A  46      -0.679   9.224 -11.105  1.00  0.63           C  
ATOM    694  O   GLY A  46      -0.132   8.510 -10.262  1.00  0.63           O  
ATOM    695  H   GLY A  46      -1.480   9.640  -8.644  1.00  0.63           H  
ATOM    696 1HA  GLY A  46      -2.664  10.021 -11.168  1.00  0.63           H  
ATOM    697 2HA  GLY A  46      -1.421  11.243 -11.106  1.00  0.63           H  
ATOM    698  N   TRP A  47      -0.434   9.113 -12.399  1.00  0.61           N  
ATOM    699  CA  TRP A  47       0.493   8.117 -12.900  1.00  0.61           C  
ATOM    700  C   TRP A  47       1.945   8.604 -12.914  1.00  0.61           C  
ATOM    701  O   TRP A  47       2.208   9.777 -13.196  1.00  0.61           O  
ATOM    702  CB  TRP A  47       0.022   7.706 -14.303  1.00  0.61           C  
ATOM    703  CG  TRP A  47      -1.272   6.913 -14.277  1.00  0.61           C  
ATOM    704  CD1 TRP A  47      -2.537   7.407 -14.375  1.00  0.61           C  
ATOM    705  CD2 TRP A  47      -1.418   5.482 -14.187  1.00  0.61           C  
ATOM    706  NE1 TRP A  47      -3.449   6.386 -14.319  1.00  0.61           N  
ATOM    707  CE2 TRP A  47      -2.783   5.204 -14.206  1.00  0.61           C  
ATOM    708  CE3 TRP A  47      -0.531   4.450 -14.096  1.00  0.61           C  
ATOM    709  CZ2 TRP A  47      -3.266   3.908 -14.122  1.00  0.61           C  
ATOM    710  CZ3 TRP A  47      -1.001   3.163 -14.008  1.00  0.61           C  
ATOM    711  CH2 TRP A  47      -2.330   2.888 -14.019  1.00  0.61           C  
ATOM    712  H   TRP A  47      -0.918   9.720 -13.060  1.00  0.61           H  
ATOM    713  HA  TRP A  47       0.424   7.257 -12.255  1.00  0.61           H  
ATOM    714 1HB  TRP A  47      -0.122   8.595 -14.919  1.00  0.61           H  
ATOM    715 2HB  TRP A  47       0.774   7.095 -14.774  1.00  0.61           H  
ATOM    716  HD1 TRP A  47      -2.789   8.451 -14.469  1.00  0.61           H  
ATOM    717  HE1 TRP A  47      -4.451   6.491 -14.357  1.00  0.61           H  
ATOM    718  HE3 TRP A  47       0.527   4.656 -14.082  1.00  0.61           H  
ATOM    719  HZ2 TRP A  47      -4.332   3.684 -14.132  1.00  0.61           H  
ATOM    720  HZ3 TRP A  47      -0.274   2.376 -13.924  1.00  0.61           H  
ATOM    721  HH2 TRP A  47      -2.664   1.852 -13.945  1.00  0.61           H  
ATOM    722  N   VAL A  48       2.880   7.713 -12.558  1.00  0.60           N  
ATOM    723  CA  VAL A  48       4.313   8.009 -12.659  1.00  0.60           C  
ATOM    724  C   VAL A  48       4.986   6.770 -13.272  1.00  0.60           C  
ATOM    725  O   VAL A  48       4.425   5.680 -13.158  1.00  0.60           O  
ATOM    726  CB  VAL A  48       4.939   8.314 -11.272  1.00  0.60           C  
ATOM    727  CG1 VAL A  48       4.251   9.478 -10.649  1.00  0.60           C  
ATOM    728  CG2 VAL A  48       4.871   7.110 -10.373  1.00  0.60           C  
ATOM    729  H   VAL A  48       2.561   6.792 -12.257  1.00  0.60           H  
ATOM    730  HA  VAL A  48       4.430   8.883 -13.288  1.00  0.60           H  
ATOM    731  HB  VAL A  48       5.982   8.599 -11.413  1.00  0.60           H  
ATOM    732 1HG1 VAL A  48       4.702   9.713  -9.705  1.00  0.60           H  
ATOM    733 2HG1 VAL A  48       4.331  10.326 -11.311  1.00  0.60           H  
ATOM    734 3HG1 VAL A  48       3.207   9.233 -10.487  1.00  0.60           H  
ATOM    735 1HG2 VAL A  48       5.329   7.340  -9.410  1.00  0.60           H  
ATOM    736 2HG2 VAL A  48       3.825   6.829 -10.223  1.00  0.60           H  
ATOM    737 3HG2 VAL A  48       5.412   6.287 -10.843  1.00  0.60           H  
ATOM    738  N   PRO A  49       6.115   6.868 -13.987  1.00  0.59           N  
ATOM    739  CA  PRO A  49       6.851   5.724 -14.485  1.00  0.59           C  
ATOM    740  C   PRO A  49       7.256   4.837 -13.321  1.00  0.59           C  
ATOM    741  O   PRO A  49       7.772   5.321 -12.311  1.00  0.59           O  
ATOM    742  CB  PRO A  49       8.046   6.371 -15.184  1.00  0.59           C  
ATOM    743  CG  PRO A  49       7.548   7.746 -15.543  1.00  0.59           C  
ATOM    744  CD  PRO A  49       6.665   8.144 -14.382  1.00  0.59           C  
ATOM    745  HA  PRO A  49       6.231   5.173 -15.207  1.00  0.59           H  
ATOM    746 1HB  PRO A  49       8.915   6.370 -14.517  1.00  0.59           H  
ATOM    747 2HB  PRO A  49       8.321   5.779 -16.068  1.00  0.59           H  
ATOM    748 1HG  PRO A  49       8.366   8.438 -15.716  1.00  0.59           H  
ATOM    749 2HG  PRO A  49       6.989   7.691 -16.484  1.00  0.59           H  
ATOM    750 1HD  PRO A  49       7.239   8.599 -13.568  1.00  0.59           H  
ATOM    751 2HD  PRO A  49       5.916   8.788 -14.767  1.00  0.59           H  
ATOM    752  N   SER A  50       7.116   3.532 -13.482  1.00  0.59           N  
ATOM    753  CA  SER A  50       7.458   2.599 -12.411  1.00  0.59           C  
ATOM    754  C   SER A  50       8.965   2.504 -12.219  1.00  0.59           C  
ATOM    755  O   SER A  50       9.456   2.183 -11.140  1.00  0.59           O  
ATOM    756  CB  SER A  50       6.885   1.228 -12.725  1.00  0.59           C  
ATOM    757  OG  SER A  50       7.535   0.650 -13.823  1.00  0.59           O  
ATOM    758  H   SER A  50       6.729   3.181 -14.352  1.00  0.59           H  
ATOM    759  HA  SER A  50       7.013   2.962 -11.483  1.00  0.59           H  
ATOM    760 1HB  SER A  50       6.973   0.579 -11.858  1.00  0.59           H  
ATOM    761 2HB  SER A  50       5.820   1.331 -12.951  1.00  0.59           H  
ATOM    762  HG  SER A  50       6.945  -0.063 -14.157  1.00  0.59           H  
ATOM    763  N   ASN A  51       9.711   2.905 -13.239  1.00  0.58           N  
ATOM    764  CA  ASN A  51      11.161   2.818 -13.208  1.00  0.58           C  
ATOM    765  C   ASN A  51      11.778   3.955 -12.415  1.00  0.58           C  
ATOM    766  O   ASN A  51      12.994   3.993 -12.221  1.00  0.58           O  
ATOM    767  CB  ASN A  51      11.721   2.796 -14.616  1.00  0.58           C  
ATOM    768  CG  ASN A  51      11.447   1.504 -15.344  1.00  0.58           C  
ATOM    769  OD1 ASN A  51      11.271   0.441 -14.738  1.00  0.58           O  
ATOM    770  ND2 ASN A  51      11.412   1.579 -16.651  1.00  0.58           N  
ATOM    771  H   ASN A  51       9.244   3.208 -14.081  1.00  0.58           H  
ATOM    772  HA  ASN A  51      11.439   1.889 -12.707  1.00  0.58           H  
ATOM    773 1HB  ASN A  51      11.284   3.619 -15.185  1.00  0.58           H  
ATOM    774 2HB  ASN A  51      12.797   2.961 -14.580  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51      11.234   0.758 -17.193  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51      11.560   2.456 -17.106  1.00  0.58           H  
ATOM    777  N   TYR A  52      10.952   4.900 -11.968  1.00  0.59           N  
ATOM    778  CA  TYR A  52      11.472   5.994 -11.189  1.00  0.59           C  
ATOM    779  C   TYR A  52      11.284   5.814  -9.699  1.00  0.59           C  
ATOM    780  O   TYR A  52      11.652   6.713  -8.939  1.00  0.59           O  
ATOM    781  CB  TYR A  52      10.887   7.320 -11.631  1.00  0.59           C  
ATOM    782  CG  TYR A  52      11.359   7.751 -12.998  1.00  0.59           C  
ATOM    783  CD1 TYR A  52      10.587   8.578 -13.770  1.00  0.59           C  
ATOM    784  CD2 TYR A  52      12.580   7.300 -13.477  1.00  0.59           C  
ATOM    785  CE1 TYR A  52      11.034   8.969 -15.016  1.00  0.59           C  
ATOM    786  CE2 TYR A  52      13.027   7.685 -14.712  1.00  0.59           C  
ATOM    787  CZ  TYR A  52      12.257   8.521 -15.483  1.00  0.59           C  
ATOM    788  OH  TYR A  52      12.697   8.912 -16.726  1.00  0.59           O  
ATOM    789  H   TYR A  52       9.945   4.859 -12.141  1.00  0.59           H  
ATOM    790  HA  TYR A  52      12.540   6.041 -11.363  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       9.794   7.248 -11.651  1.00  0.59           H  
ATOM    792 2HB  TYR A  52      11.154   8.101 -10.913  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       9.628   8.924 -13.398  1.00  0.59           H  
ATOM    794  HD2 TYR A  52      13.190   6.639 -12.872  1.00  0.59           H  
ATOM    795  HE1 TYR A  52      10.430   9.627 -15.630  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      13.989   7.327 -15.080  1.00  0.59           H  
ATOM    797  HH  TYR A  52      13.553   8.513 -16.902  1.00  0.59           H  
ATOM    798  N   ILE A  53      10.699   4.682  -9.272  1.00  0.62           N  
ATOM    799  CA  ILE A  53      10.454   4.454  -7.844  1.00  0.62           C  
ATOM    800  C   ILE A  53      10.976   3.087  -7.370  1.00  0.62           C  
ATOM    801  O   ILE A  53      11.136   2.165  -8.169  1.00  0.62           O  
ATOM    802  CB  ILE A  53       8.935   4.564  -7.529  1.00  0.62           C  
ATOM    803  CG1 ILE A  53       8.146   3.488  -8.261  1.00  0.62           C  
ATOM    804  CG2 ILE A  53       8.374   5.962  -7.887  1.00  0.62           C  
ATOM    805  CD1 ILE A  53       6.685   3.427  -7.853  1.00  0.62           C  
ATOM    806  H   ILE A  53      10.413   3.961  -9.941  1.00  0.62           H  
ATOM    807  HA  ILE A  53      10.978   5.216  -7.275  1.00  0.62           H  
ATOM    808  HB  ILE A  53       8.798   4.405  -6.472  1.00  0.62           H  
ATOM    809 1HG1 ILE A  53       8.200   3.680  -9.332  1.00  0.62           H  
ATOM    810 2HG1 ILE A  53       8.605   2.519  -8.061  1.00  0.62           H  
ATOM    811 1HG2 ILE A  53       7.319   6.001  -7.626  1.00  0.62           H  
ATOM    812 2HG2 ILE A  53       8.901   6.724  -7.338  1.00  0.62           H  
ATOM    813 3HG2 ILE A  53       8.483   6.145  -8.955  1.00  0.62           H  
ATOM    814 1HD1 ILE A  53       6.188   2.636  -8.411  1.00  0.62           H  
ATOM    815 2HD1 ILE A  53       6.605   3.223  -6.801  1.00  0.62           H  
ATOM    816 3HD1 ILE A  53       6.210   4.383  -8.069  1.00  0.62           H  
ATOM    817  N   THR A  54      11.171   2.935  -6.056  1.00  0.68           N  
ATOM    818  CA  THR A  54      11.554   1.635  -5.490  1.00  0.68           C  
ATOM    819  C   THR A  54      10.829   1.407  -4.154  1.00  0.68           C  
ATOM    820  O   THR A  54      10.565   2.365  -3.445  1.00  0.68           O  
ATOM    821  CB  THR A  54      13.074   1.590  -5.234  1.00  0.68           C  
ATOM    822  OG1 THR A  54      13.469   0.295  -4.784  1.00  0.68           O  
ATOM    823  CG2 THR A  54      13.397   2.570  -4.172  1.00  0.68           C  
ATOM    824  H   THR A  54      11.087   3.758  -5.459  1.00  0.68           H  
ATOM    825  HA  THR A  54      11.296   0.873  -6.211  1.00  0.68           H  
ATOM    826  HB  THR A  54      13.606   1.831  -6.140  1.00  0.68           H  
ATOM    827  HG1 THR A  54      13.075   0.131  -3.907  1.00  0.68           H  
ATOM    828 1HG2 THR A  54      14.463   2.557  -3.964  1.00  0.68           H  
ATOM    829 2HG2 THR A  54      13.098   3.561  -4.507  1.00  0.68           H  
ATOM    830 3HG2 THR A  54      12.851   2.300  -3.271  1.00  0.68           H  
ATOM    831  N   PRO A  55      10.489   0.168  -3.760  1.00  0.79           N  
ATOM    832  CA  PRO A  55       9.869  -0.146  -2.483  1.00  0.79           C  
ATOM    833  C   PRO A  55      10.738   0.305  -1.327  1.00  0.79           C  
ATOM    834  O   PRO A  55      11.969   0.252  -1.419  1.00  0.79           O  
ATOM    835  CB  PRO A  55       9.770  -1.670  -2.511  1.00  0.79           C  
ATOM    836  CG  PRO A  55       9.755  -2.043  -3.970  1.00  0.79           C  
ATOM    837  CD  PRO A  55      10.630  -1.010  -4.661  1.00  0.79           C  
ATOM    838  HA  PRO A  55       8.869   0.307  -2.426  1.00  0.79           H  
ATOM    839 1HB  PRO A  55      10.617  -2.108  -1.958  1.00  0.79           H  
ATOM    840 2HB  PRO A  55       8.855  -1.984  -1.986  1.00  0.79           H  
ATOM    841 1HG  PRO A  55      10.150  -3.063  -4.091  1.00  0.79           H  
ATOM    842 2HG  PRO A  55       8.729  -2.070  -4.332  1.00  0.79           H  
ATOM    843 1HD  PRO A  55      11.662  -1.363  -4.719  1.00  0.79           H  
ATOM    844 2HD  PRO A  55      10.190  -0.830  -5.646  1.00  0.79           H  
ATOM    845  N   VAL A  56      10.103   0.662  -0.217  1.00  0.95           N  
ATOM    846  CA  VAL A  56      10.845   1.068   0.979  1.00  0.95           C  
ATOM    847  C   VAL A  56      10.744   0.003   2.054  1.00  0.95           C  
ATOM    848  O   VAL A  56       9.962  -0.940   1.936  1.00  0.95           O  
ATOM    849  CB  VAL A  56      10.305   2.382   1.570  1.00  0.95           C  
ATOM    850  CG1 VAL A  56      10.400   3.457   0.551  1.00  0.95           C  
ATOM    851  CG2 VAL A  56       8.900   2.195   2.033  1.00  0.95           C  
ATOM    852  H   VAL A  56       9.080   0.703  -0.233  1.00  0.95           H  
ATOM    853  HA  VAL A  56      11.894   1.206   0.714  1.00  0.95           H  
ATOM    854  HB  VAL A  56      10.922   2.676   2.416  1.00  0.95           H  
ATOM    855 1HG1 VAL A  56      10.034   4.394   0.964  1.00  0.95           H  
ATOM    856 2HG1 VAL A  56      11.436   3.567   0.253  1.00  0.95           H  
ATOM    857 3HG1 VAL A  56       9.803   3.180  -0.304  1.00  0.95           H  
ATOM    858 1HG2 VAL A  56       8.523   3.125   2.456  1.00  0.95           H  
ATOM    859 2HG2 VAL A  56       8.309   1.913   1.206  1.00  0.95           H  
ATOM    860 3HG2 VAL A  56       8.863   1.413   2.784  1.00  0.95           H  
ATOM    861  N   ASN A  57      11.564   0.140   3.096  1.00  1.17           N  
ATOM    862  CA  ASN A  57      11.603  -0.801   4.218  1.00  1.17           C  
ATOM    863  C   ASN A  57      11.868  -2.246   3.773  1.00  1.17           C  
ATOM    864  O   ASN A  57      11.274  -3.188   4.300  1.00  1.17           O  
ATOM    865  CB  ASN A  57      10.309  -0.730   5.011  1.00  1.17           C  
ATOM    866  CG  ASN A  57      10.069   0.636   5.614  1.00  1.17           C  
ATOM    867  OD1 ASN A  57      11.005   1.319   6.048  1.00  1.17           O  
ATOM    868  ND2 ASN A  57       8.824   1.045   5.648  1.00  1.17           N  
ATOM    869  H   ASN A  57      12.183   0.938   3.116  1.00  1.17           H  
ATOM    870  HA  ASN A  57      12.427  -0.515   4.874  1.00  1.17           H  
ATOM    871 1HB  ASN A  57       9.461  -0.993   4.381  1.00  1.17           H  
ATOM    872 2HB  ASN A  57      10.347  -1.462   5.817  1.00  1.17           H  
ATOM    873 1HD2 ASN A  57       8.600   1.939   6.038  1.00  1.17           H  
ATOM    874 2HD2 ASN A  57       8.096   0.461   5.288  1.00  1.17           H  
ATOM    875  N   SER A  58      12.782  -2.402   2.819  1.00  1.43           N  
ATOM    876  CA  SER A  58      13.153  -3.704   2.292  1.00  1.43           C  
ATOM    877  C   SER A  58      14.581  -3.680   1.762  1.00  1.43           C  
ATOM    878  O   SER A  58      15.483  -3.185   2.439  1.00  1.43           O  
ATOM    879  OXT SER A  58      14.784  -3.942   0.578  1.00  1.43           O  
ATOM    880  CB  SER A  58      12.194  -4.105   1.185  1.00  1.43           C  
ATOM    881  OG  SER A  58      12.548  -5.347   0.635  1.00  1.43           O  
ATOM    882  H   SER A  58      13.221  -1.578   2.439  1.00  1.43           H  
ATOM    883  HA  SER A  58      13.095  -4.438   3.097  1.00  1.43           H  
ATOM    884 1HB  SER A  58      11.180  -4.155   1.586  1.00  1.43           H  
ATOM    885 2HB  SER A  58      12.198  -3.340   0.406  1.00  1.43           H  
ATOM    886  HG  SER A  58      12.502  -5.979   1.357  1.00  1.43           H  
ENDMDL

REMARK ID 698189 DOMAINID 688666 MODEL 5 1bbz_1_A
MODEL     5
ATOM      1  N   ASN A   1       1.024   0.350   0.792  1.00  0.88           N  
ATOM      2  CA  ASN A   1       2.321   0.224   0.143  1.00  0.88           C  
ATOM      3  C   ASN A   1       2.973   1.583  -0.064  1.00  0.88           C  
ATOM      4  O   ASN A   1       2.362   2.498  -0.639  1.00  0.88           O  
ATOM      5  CB  ASN A   1       2.174  -0.480  -1.190  1.00  0.88           C  
ATOM      6  CG  ASN A   1       1.749  -1.916  -1.067  1.00  0.88           C  
ATOM      7  OD1 ASN A   1       2.237  -2.661  -0.207  1.00  0.88           O  
ATOM      8  ND2 ASN A   1       0.838  -2.323  -1.918  1.00  0.88           N  
ATOM      9 1H   ASN A   1       0.870  -0.451   1.387  1.00  0.88           H  
ATOM     10 2H   ASN A   1       1.016   1.190   1.352  1.00  0.88           H  
ATOM     11 3H   ASN A   1       0.297   0.396   0.094  1.00  0.88           H  
ATOM     12  HA  ASN A   1       2.979  -0.360   0.788  1.00  0.88           H  
ATOM     13 1HB  ASN A   1       1.442   0.053  -1.800  1.00  0.88           H  
ATOM     14 2HB  ASN A   1       3.130  -0.448  -1.714  1.00  0.88           H  
ATOM     15 1HD2 ASN A   1       0.511  -3.269  -1.888  1.00  0.88           H  
ATOM     16 2HD2 ASN A   1       0.468  -1.687  -2.595  1.00  0.88           H  
ATOM     17  N   LEU A   2       4.222   1.706   0.391  1.00  0.79           N  
ATOM     18  CA  LEU A   2       4.953   2.957   0.223  1.00  0.79           C  
ATOM     19  C   LEU A   2       5.978   2.870  -0.892  1.00  0.79           C  
ATOM     20  O   LEU A   2       6.668   1.857  -1.054  1.00  0.79           O  
ATOM     21  CB  LEU A   2       5.639   3.374   1.525  1.00  0.79           C  
ATOM     22  CG  LEU A   2       4.708   3.633   2.710  1.00  0.79           C  
ATOM     23  CD1 LEU A   2       5.540   3.991   3.928  1.00  0.79           C  
ATOM     24  CD2 LEU A   2       3.738   4.757   2.341  1.00  0.79           C  
ATOM     25  H   LEU A   2       4.682   0.929   0.851  1.00  0.79           H  
ATOM     26  HA  LEU A   2       4.243   3.738  -0.042  1.00  0.79           H  
ATOM     27 1HB  LEU A   2       6.346   2.597   1.812  1.00  0.79           H  
ATOM     28 2HB  LEU A   2       6.200   4.292   1.335  1.00  0.79           H  
ATOM     29  HG  LEU A   2       4.144   2.732   2.941  1.00  0.79           H  
ATOM     30 1HD1 LEU A   2       4.883   4.172   4.778  1.00  0.79           H  
ATOM     31 2HD1 LEU A   2       6.216   3.168   4.160  1.00  0.79           H  
ATOM     32 3HD1 LEU A   2       6.120   4.891   3.720  1.00  0.79           H  
ATOM     33 1HD2 LEU A   2       3.065   4.952   3.175  1.00  0.79           H  
ATOM     34 2HD2 LEU A   2       4.300   5.663   2.105  1.00  0.79           H  
ATOM     35 3HD2 LEU A   2       3.163   4.457   1.474  1.00  0.79           H  
ATOM     36  N   PHE A   3       6.040   3.963  -1.639  1.00  0.71           N  
ATOM     37  CA  PHE A   3       6.906   4.194  -2.781  1.00  0.71           C  
ATOM     38  C   PHE A   3       7.709   5.474  -2.617  1.00  0.71           C  
ATOM     39  O   PHE A   3       7.293   6.388  -1.912  1.00  0.71           O  
ATOM     40  CB  PHE A   3       6.035   4.268  -4.024  1.00  0.71           C  
ATOM     41  CG  PHE A   3       5.382   2.990  -4.375  1.00  0.71           C  
ATOM     42  CD1 PHE A   3       4.266   2.543  -3.703  1.00  0.71           C  
ATOM     43  CD2 PHE A   3       5.832   2.265  -5.443  1.00  0.71           C  
ATOM     44  CE1 PHE A   3       3.653   1.376  -4.067  1.00  0.71           C  
ATOM     45  CE2 PHE A   3       5.216   1.111  -5.816  1.00  0.71           C  
ATOM     46  CZ  PHE A   3       4.126   0.658  -5.117  1.00  0.71           C  
ATOM     47  H   PHE A   3       5.392   4.714  -1.404  1.00  0.71           H  
ATOM     48  HA  PHE A   3       7.592   3.360  -2.868  1.00  0.71           H  
ATOM     49 1HB  PHE A   3       5.259   5.026  -3.883  1.00  0.71           H  
ATOM     50 2HB  PHE A   3       6.647   4.573  -4.857  1.00  0.71           H  
ATOM     51  HD1 PHE A   3       3.871   3.126  -2.866  1.00  0.71           H  
ATOM     52  HD2 PHE A   3       6.685   2.632  -6.003  1.00  0.71           H  
ATOM     53  HE1 PHE A   3       2.784   1.035  -3.529  1.00  0.71           H  
ATOM     54  HE2 PHE A   3       5.584   0.549  -6.672  1.00  0.71           H  
ATOM     55  HZ  PHE A   3       3.630  -0.266  -5.414  1.00  0.71           H  
ATOM     56  N   VAL A   4       8.856   5.556  -3.259  1.00  0.64           N  
ATOM     57  CA  VAL A   4       9.625   6.785  -3.209  1.00  0.64           C  
ATOM     58  C   VAL A   4       9.845   7.312  -4.608  1.00  0.64           C  
ATOM     59  O   VAL A   4      10.079   6.551  -5.553  1.00  0.64           O  
ATOM     60  CB  VAL A   4      10.971   6.564  -2.492  1.00  0.64           C  
ATOM     61  CG1 VAL A   4      11.777   5.540  -3.219  1.00  0.64           C  
ATOM     62  CG2 VAL A   4      11.715   7.867  -2.384  1.00  0.64           C  
ATOM     63  H   VAL A   4       9.180   4.764  -3.795  1.00  0.64           H  
ATOM     64  HA  VAL A   4       9.067   7.526  -2.648  1.00  0.64           H  
ATOM     65  HB  VAL A   4      10.776   6.194  -1.495  1.00  0.64           H  
ATOM     66 1HG1 VAL A   4      12.717   5.371  -2.696  1.00  0.64           H  
ATOM     67 2HG1 VAL A   4      11.213   4.610  -3.262  1.00  0.64           H  
ATOM     68 3HG1 VAL A   4      11.980   5.902  -4.224  1.00  0.64           H  
ATOM     69 1HG2 VAL A   4      12.649   7.712  -1.853  1.00  0.64           H  
ATOM     70 2HG2 VAL A   4      11.931   8.259  -3.371  1.00  0.64           H  
ATOM     71 3HG2 VAL A   4      11.099   8.577  -1.835  1.00  0.64           H  
ATOM     72  N   ALA A   5       9.696   8.618  -4.764  1.00  0.60           N  
ATOM     73  CA  ALA A   5       9.905   9.214  -6.066  1.00  0.60           C  
ATOM     74  C   ALA A   5      11.347   9.052  -6.516  1.00  0.60           C  
ATOM     75  O   ALA A   5      12.291   9.346  -5.774  1.00  0.60           O  
ATOM     76  CB  ALA A   5       9.528  10.677  -6.035  1.00  0.60           C  
ATOM     77  H   ALA A   5       9.453   9.196  -3.955  1.00  0.60           H  
ATOM     78  HA  ALA A   5       9.275   8.701  -6.784  1.00  0.60           H  
ATOM     79 1HB  ALA A   5       9.667  11.120  -7.025  1.00  0.60           H  
ATOM     80 2HB  ALA A   5       8.504  10.785  -5.732  1.00  0.60           H  
ATOM     81 3HB  ALA A   5      10.155  11.181  -5.320  1.00  0.60           H  
ATOM     82  N   LEU A   6      11.504   8.697  -7.776  1.00  0.58           N  
ATOM     83  CA  LEU A   6      12.790   8.589  -8.438  1.00  0.58           C  
ATOM     84  C   LEU A   6      13.066   9.884  -9.171  1.00  0.58           C  
ATOM     85  O   LEU A   6      14.199  10.368  -9.216  1.00  0.58           O  
ATOM     86  CB  LEU A   6      12.745   7.458  -9.453  1.00  0.58           C  
ATOM     87  CG  LEU A   6      12.496   6.093  -8.928  1.00  0.58           C  
ATOM     88  CD1 LEU A   6      12.313   5.157 -10.108  1.00  0.58           C  
ATOM     89  CD2 LEU A   6      13.666   5.689  -8.080  1.00  0.58           C  
ATOM     90  H   LEU A   6      10.678   8.466  -8.306  1.00  0.58           H  
ATOM     91  HA  LEU A   6      13.569   8.415  -7.699  1.00  0.58           H  
ATOM     92 1HB  LEU A   6      11.944   7.663 -10.143  1.00  0.58           H  
ATOM     93 2HB  LEU A   6      13.684   7.445 -10.006  1.00  0.58           H  
ATOM     94  HG  LEU A   6      11.585   6.075  -8.329  1.00  0.58           H  
ATOM     95 1HD1 LEU A   6      12.129   4.150  -9.759  1.00  0.58           H  
ATOM     96 2HD1 LEU A   6      11.456   5.492 -10.705  1.00  0.58           H  
ATOM     97 3HD1 LEU A   6      13.210   5.168 -10.725  1.00  0.58           H  
ATOM     98 1HD2 LEU A   6      13.519   4.694  -7.705  1.00  0.58           H  
ATOM     99 2HD2 LEU A   6      14.574   5.713  -8.683  1.00  0.58           H  
ATOM    100 3HD2 LEU A   6      13.765   6.385  -7.245  1.00  0.58           H  
ATOM    101  N   TYR A   7      12.004  10.438  -9.755  1.00  0.58           N  
ATOM    102  CA  TYR A   7      12.130  11.668 -10.525  1.00  0.58           C  
ATOM    103  C   TYR A   7      11.085  12.683 -10.109  1.00  0.58           C  
ATOM    104  O   TYR A   7       9.986  12.322  -9.683  1.00  0.58           O  
ATOM    105  CB  TYR A   7      11.966  11.400 -12.018  1.00  0.58           C  
ATOM    106  CG  TYR A   7      12.939  10.394 -12.583  1.00  0.58           C  
ATOM    107  CD1 TYR A   7      12.616   9.059 -12.532  1.00  0.58           C  
ATOM    108  CD2 TYR A   7      14.136  10.791 -13.139  1.00  0.58           C  
ATOM    109  CE1 TYR A   7      13.466   8.108 -13.025  1.00  0.58           C  
ATOM    110  CE2 TYR A   7      15.006   9.839 -13.640  1.00  0.58           C  
ATOM    111  CZ  TYR A   7      14.671   8.498 -13.582  1.00  0.58           C  
ATOM    112  OH  TYR A   7      15.533   7.548 -14.078  1.00  0.58           O  
ATOM    113  H   TYR A   7      11.105   9.962  -9.681  1.00  0.58           H  
ATOM    114  HA  TYR A   7      13.111  12.106 -10.338  1.00  0.58           H  
ATOM    115 1HB  TYR A   7      10.957  11.041 -12.202  1.00  0.58           H  
ATOM    116 2HB  TYR A   7      12.079  12.335 -12.568  1.00  0.58           H  
ATOM    117  HD1 TYR A   7      11.684   8.766 -12.094  1.00  0.58           H  
ATOM    118  HD2 TYR A   7      14.396  11.849 -13.180  1.00  0.58           H  
ATOM    119  HE1 TYR A   7      13.193   7.052 -12.972  1.00  0.58           H  
ATOM    120  HE2 TYR A   7      15.955  10.145 -14.077  1.00  0.58           H  
ATOM    121  HH  TYR A   7      16.315   7.980 -14.432  1.00  0.58           H  
ATOM    122  N   ASP A   8      11.420  13.963 -10.258  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.441  15.023 -10.049  1.00  0.59           C  
ATOM    124  C   ASP A   8       9.335  14.877 -11.083  1.00  0.59           C  
ATOM    125  O   ASP A   8       9.594  14.493 -12.228  1.00  0.59           O  
ATOM    126  CB  ASP A   8      11.046  16.426 -10.217  1.00  0.59           C  
ATOM    127  CG  ASP A   8      12.024  16.895  -9.113  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.140  16.267  -8.077  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      12.647  17.903  -9.329  1.00  0.59           O  
ATOM    130  H   ASP A   8      12.350  14.198 -10.572  1.00  0.59           H  
ATOM    131  HA  ASP A   8      10.000  14.918  -9.061  1.00  0.59           H  
ATOM    132 1HB  ASP A   8      11.564  16.474 -11.173  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      10.227  17.148 -10.265  1.00  0.59           H  
ATOM    134  N   PHE A   9       8.124  15.229 -10.701  1.00  0.63           N  
ATOM    135  CA  PHE A   9       7.001  15.221 -11.621  1.00  0.63           C  
ATOM    136  C   PHE A   9       6.079  16.388 -11.368  1.00  0.63           C  
ATOM    137  O   PHE A   9       5.637  16.619 -10.244  1.00  0.63           O  
ATOM    138  CB  PHE A   9       6.242  13.900 -11.557  1.00  0.63           C  
ATOM    139  CG  PHE A   9       5.031  13.902 -12.352  1.00  0.63           C  
ATOM    140  CD1 PHE A   9       5.065  13.950 -13.726  1.00  0.63           C  
ATOM    141  CD2 PHE A   9       3.829  13.860 -11.711  1.00  0.63           C  
ATOM    142  CE1 PHE A   9       3.898  13.969 -14.443  1.00  0.63           C  
ATOM    143  CE2 PHE A   9       2.678  13.873 -12.402  1.00  0.63           C  
ATOM    144  CZ  PHE A   9       2.705  13.934 -13.783  1.00  0.63           C  
ATOM    145  H   PHE A   9       7.974  15.520  -9.735  1.00  0.63           H  
ATOM    146  HA  PHE A   9       7.392  15.324 -12.634  1.00  0.63           H  
ATOM    147 1HB  PHE A   9       6.890  13.104 -11.909  1.00  0.63           H  
ATOM    148 2HB  PHE A   9       5.984  13.679 -10.566  1.00  0.63           H  
ATOM    149  HD1 PHE A   9       6.025  13.986 -14.237  1.00  0.63           H  
ATOM    150  HD2 PHE A   9       3.808  13.816 -10.621  1.00  0.63           H  
ATOM    151  HE1 PHE A   9       3.923  14.013 -15.532  1.00  0.63           H  
ATOM    152  HE2 PHE A   9       1.744  13.831 -11.854  1.00  0.63           H  
ATOM    153  HZ  PHE A   9       1.790  13.947 -14.350  1.00  0.63           H  
ATOM    154  N   VAL A  10       5.797  17.130 -12.427  1.00  0.67           N  
ATOM    155  CA  VAL A  10       4.932  18.287 -12.328  1.00  0.67           C  
ATOM    156  C   VAL A  10       3.599  17.991 -12.971  1.00  0.67           C  
ATOM    157  O   VAL A  10       3.535  17.536 -14.112  1.00  0.67           O  
ATOM    158  CB  VAL A  10       5.589  19.506 -12.994  1.00  0.67           C  
ATOM    159  CG1 VAL A  10       4.650  20.702 -12.925  1.00  0.67           C  
ATOM    160  CG2 VAL A  10       6.907  19.803 -12.286  1.00  0.67           C  
ATOM    161  H   VAL A  10       6.190  16.883 -13.323  1.00  0.67           H  
ATOM    162  HA  VAL A  10       4.765  18.515 -11.277  1.00  0.67           H  
ATOM    163  HB  VAL A  10       5.774  19.289 -14.045  1.00  0.67           H  
ATOM    164 1HG1 VAL A  10       5.117  21.561 -13.403  1.00  0.67           H  
ATOM    165 2HG1 VAL A  10       3.718  20.467 -13.441  1.00  0.67           H  
ATOM    166 3HG1 VAL A  10       4.436  20.937 -11.883  1.00  0.67           H  
ATOM    167 1HG2 VAL A  10       7.385  20.663 -12.754  1.00  0.67           H  
ATOM    168 2HG2 VAL A  10       6.712  20.022 -11.235  1.00  0.67           H  
ATOM    169 3HG2 VAL A  10       7.568  18.938 -12.360  1.00  0.67           H  
ATOM    170  N   ALA A  11       2.538  18.220 -12.221  1.00  0.72           N  
ATOM    171  CA  ALA A  11       1.204  17.941 -12.692  1.00  0.72           C  
ATOM    172  C   ALA A  11       0.830  18.757 -13.912  1.00  0.72           C  
ATOM    173  O   ALA A  11       1.189  19.928 -14.026  1.00  0.72           O  
ATOM    174  CB  ALA A  11       0.217  18.212 -11.585  1.00  0.72           C  
ATOM    175  H   ALA A  11       2.655  18.587 -11.283  1.00  0.72           H  
ATOM    176  HA  ALA A  11       1.181  16.905 -12.983  1.00  0.72           H  
ATOM    177 1HB  ALA A  11      -0.785  17.984 -11.914  1.00  0.72           H  
ATOM    178 2HB  ALA A  11       0.465  17.602 -10.727  1.00  0.72           H  
ATOM    179 3HB  ALA A  11       0.267  19.260 -11.306  1.00  0.72           H  
ATOM    180  N   SER A  12       0.058  18.135 -14.802  1.00  0.76           N  
ATOM    181  CA  SER A  12      -0.439  18.767 -16.017  1.00  0.76           C  
ATOM    182  C   SER A  12      -1.961  18.932 -16.000  1.00  0.76           C  
ATOM    183  O   SER A  12      -2.580  19.148 -17.041  1.00  0.76           O  
ATOM    184  CB  SER A  12      -0.017  17.964 -17.232  1.00  0.76           C  
ATOM    185  OG  SER A  12      -0.515  16.653 -17.170  1.00  0.76           O  
ATOM    186  H   SER A  12      -0.181  17.169 -14.640  1.00  0.76           H  
ATOM    187  HA  SER A  12       0.006  19.759 -16.092  1.00  0.76           H  
ATOM    188 1HB  SER A  12      -0.382  18.454 -18.133  1.00  0.76           H  
ATOM    189 2HB  SER A  12       1.071  17.942 -17.287  1.00  0.76           H  
ATOM    190  HG  SER A  12      -1.474  16.735 -17.148  1.00  0.76           H  
ATOM    191  N   GLY A  13      -2.563  18.812 -14.820  1.00  0.79           N  
ATOM    192  CA  GLY A  13      -4.013  18.940 -14.693  1.00  0.79           C  
ATOM    193  C   GLY A  13      -4.521  18.723 -13.267  1.00  0.79           C  
ATOM    194  O   GLY A  13      -3.771  18.330 -12.374  1.00  0.79           O  
ATOM    195  H   GLY A  13      -1.999  18.646 -14.001  1.00  0.79           H  
ATOM    196 1HA  GLY A  13      -4.315  19.932 -15.033  1.00  0.79           H  
ATOM    197 2HA  GLY A  13      -4.493  18.223 -15.357  1.00  0.79           H  
ATOM    198  N   ASP A  14      -5.828  18.924 -13.088  1.00  0.78           N  
ATOM    199  CA  ASP A  14      -6.515  18.836 -11.793  1.00  0.78           C  
ATOM    200  C   ASP A  14      -6.413  17.486 -11.084  1.00  0.78           C  
ATOM    201  O   ASP A  14      -6.421  17.427  -9.856  1.00  0.78           O  
ATOM    202  CB  ASP A  14      -7.998  19.162 -11.980  1.00  0.78           C  
ATOM    203  CG  ASP A  14      -8.261  20.635 -12.283  1.00  0.78           C  
ATOM    204  OD1 ASP A  14      -7.369  21.435 -12.119  1.00  0.78           O  
ATOM    205  OD2 ASP A  14      -9.357  20.943 -12.682  1.00  0.78           O  
ATOM    206  H   ASP A  14      -6.372  19.206 -13.892  1.00  0.78           H  
ATOM    207  HA  ASP A  14      -6.077  19.587 -11.135  1.00  0.78           H  
ATOM    208 1HB  ASP A  14      -8.402  18.559 -12.793  1.00  0.78           H  
ATOM    209 2HB  ASP A  14      -8.542  18.887 -11.075  1.00  0.78           H  
ATOM    210  N   ASN A  15      -6.341  16.404 -11.852  1.00  0.76           N  
ATOM    211  CA  ASN A  15      -6.282  15.067 -11.272  1.00  0.76           C  
ATOM    212  C   ASN A  15      -4.863  14.518 -11.227  1.00  0.76           C  
ATOM    213  O   ASN A  15      -4.678  13.327 -10.965  1.00  0.76           O  
ATOM    214  CB  ASN A  15      -7.165  14.108 -12.047  1.00  0.76           C  
ATOM    215  CG  ASN A  15      -8.634  14.429 -11.911  1.00  0.76           C  
ATOM    216  OD1 ASN A  15      -9.113  14.793 -10.831  1.00  0.76           O  
ATOM    217  ND2 ASN A  15      -9.360  14.296 -12.994  1.00  0.76           N  
ATOM    218  H   ASN A  15      -6.324  16.514 -12.854  1.00  0.76           H  
ATOM    219  HA  ASN A  15      -6.638  15.121 -10.243  1.00  0.76           H  
ATOM    220 1HB  ASN A  15      -6.892  14.133 -13.102  1.00  0.76           H  
ATOM    221 2HB  ASN A  15      -6.999  13.098 -11.690  1.00  0.76           H  
ATOM    222 1HD2 ASN A  15     -10.341  14.491 -12.967  1.00  0.76           H  
ATOM    223 2HD2 ASN A  15      -8.936  13.995 -13.849  1.00  0.76           H  
ATOM    224  N   THR A  16      -3.875  15.364 -11.482  1.00  0.72           N  
ATOM    225  CA  THR A  16      -2.490  14.928 -11.525  1.00  0.72           C  
ATOM    226  C   THR A  16      -1.723  15.541 -10.341  1.00  0.72           C  
ATOM    227  O   THR A  16      -1.919  16.704  -9.994  1.00  0.72           O  
ATOM    228  CB  THR A  16      -1.884  15.289 -12.885  1.00  0.72           C  
ATOM    229  OG1 THR A  16      -2.630  14.659 -13.934  1.00  0.72           O  
ATOM    230  CG2 THR A  16      -0.539  14.812 -12.966  1.00  0.72           C  
ATOM    231  H   THR A  16      -4.067  16.351 -11.670  1.00  0.72           H  
ATOM    232  HA  THR A  16      -2.450  13.845 -11.423  1.00  0.72           H  
ATOM    233  HB  THR A  16      -1.910  16.360 -13.020  1.00  0.72           H  
ATOM    234  HG1 THR A  16      -2.720  13.721 -13.740  1.00  0.72           H  
ATOM    235 1HG2 THR A  16      -0.128  15.073 -13.932  1.00  0.72           H  
ATOM    236 2HG2 THR A  16       0.037  15.257 -12.176  1.00  0.72           H  
ATOM    237 3HG2 THR A  16      -0.540  13.747 -12.852  1.00  0.72           H  
ATOM    238  N   LEU A  17      -0.918  14.726  -9.669  1.00  0.68           N  
ATOM    239  CA  LEU A  17      -0.196  15.146  -8.459  1.00  0.68           C  
ATOM    240  C   LEU A  17       1.271  15.521  -8.692  1.00  0.68           C  
ATOM    241  O   LEU A  17       2.041  14.715  -9.198  1.00  0.68           O  
ATOM    242  CB  LEU A  17      -0.281  13.995  -7.448  1.00  0.68           C  
ATOM    243  CG  LEU A  17       0.381  14.127  -6.099  1.00  0.68           C  
ATOM    244  CD1 LEU A  17      -0.305  15.213  -5.283  1.00  0.68           C  
ATOM    245  CD2 LEU A  17       0.259  12.788  -5.397  1.00  0.68           C  
ATOM    246  H   LEU A  17      -0.791  13.780 -10.031  1.00  0.68           H  
ATOM    247  HA  LEU A  17      -0.705  16.014  -8.046  1.00  0.68           H  
ATOM    248 1HB  LEU A  17      -1.315  13.840  -7.236  1.00  0.68           H  
ATOM    249 2HB  LEU A  17       0.096  13.099  -7.918  1.00  0.68           H  
ATOM    250  HG  LEU A  17       1.420  14.403  -6.213  1.00  0.68           H  
ATOM    251 1HD1 LEU A  17       0.173  15.289  -4.301  1.00  0.68           H  
ATOM    252 2HD1 LEU A  17      -0.220  16.167  -5.799  1.00  0.68           H  
ATOM    253 3HD1 LEU A  17      -1.355  14.962  -5.153  1.00  0.68           H  
ATOM    254 1HD2 LEU A  17       0.700  12.867  -4.434  1.00  0.68           H  
ATOM    255 2HD2 LEU A  17      -0.790  12.534  -5.288  1.00  0.68           H  
ATOM    256 3HD2 LEU A  17       0.759  12.015  -5.979  1.00  0.68           H  
ATOM    257  N   SER A  18       1.665  16.734  -8.287  1.00  0.65           N  
ATOM    258  CA  SER A  18       3.068  17.140  -8.421  1.00  0.65           C  
ATOM    259  C   SER A  18       3.864  16.584  -7.246  1.00  0.65           C  
ATOM    260  O   SER A  18       3.452  16.753  -6.097  1.00  0.65           O  
ATOM    261  CB  SER A  18       3.239  18.646  -8.399  1.00  0.65           C  
ATOM    262  OG  SER A  18       2.607  19.279  -9.486  1.00  0.65           O  
ATOM    263  H   SER A  18       0.993  17.369  -7.884  1.00  0.65           H  
ATOM    264  HA  SER A  18       3.460  16.731  -9.348  1.00  0.65           H  
ATOM    265 1HB  SER A  18       2.838  19.036  -7.467  1.00  0.65           H  
ATOM    266 2HB  SER A  18       4.304  18.877  -8.417  1.00  0.65           H  
ATOM    267  HG  SER A  18       2.728  20.228  -9.338  1.00  0.65           H  
ATOM    268  N   ILE A  19       4.978  15.913  -7.540  1.00  0.63           N  
ATOM    269  CA  ILE A  19       5.829  15.303  -6.511  1.00  0.63           C  
ATOM    270  C   ILE A  19       7.307  15.634  -6.744  1.00  0.63           C  
ATOM    271  O   ILE A  19       7.694  15.994  -7.863  1.00  0.63           O  
ATOM    272  CB  ILE A  19       5.639  13.779  -6.499  1.00  0.63           C  
ATOM    273  CG1 ILE A  19       6.089  13.210  -7.789  1.00  0.63           C  
ATOM    274  CG2 ILE A  19       4.141  13.459  -6.335  1.00  0.63           C  
ATOM    275  CD1 ILE A  19       6.145  11.741  -7.801  1.00  0.63           C  
ATOM    276  H   ILE A  19       5.246  15.863  -8.521  1.00  0.63           H  
ATOM    277  HA  ILE A  19       5.544  15.696  -5.534  1.00  0.63           H  
ATOM    278  HB  ILE A  19       6.219  13.332  -5.683  1.00  0.63           H  
ATOM    279 1HG1 ILE A  19       5.383  13.530  -8.538  1.00  0.63           H  
ATOM    280 2HG1 ILE A  19       7.078  13.602  -8.035  1.00  0.63           H  
ATOM    281 1HG2 ILE A  19       3.979  12.411  -6.341  1.00  0.63           H  
ATOM    282 2HG2 ILE A  19       3.785  13.878  -5.394  1.00  0.63           H  
ATOM    283 3HG2 ILE A  19       3.585  13.885  -7.160  1.00  0.63           H  
ATOM    284 1HD1 ILE A  19       6.463  11.396  -8.787  1.00  0.63           H  
ATOM    285 2HD1 ILE A  19       6.839  11.400  -7.060  1.00  0.63           H  
ATOM    286 3HD1 ILE A  19       5.165  11.363  -7.572  1.00  0.63           H  
ATOM    287  N   THR A  20       8.150  15.454  -5.721  1.00  0.61           N  
ATOM    288  CA  THR A  20       9.585  15.676  -5.946  1.00  0.61           C  
ATOM    289  C   THR A  20      10.420  14.441  -5.599  1.00  0.61           C  
ATOM    290  O   THR A  20      10.008  13.603  -4.796  1.00  0.61           O  
ATOM    291  CB  THR A  20      10.103  16.913  -5.163  1.00  0.61           C  
ATOM    292  OG1 THR A  20       9.964  16.695  -3.756  1.00  0.61           O  
ATOM    293  CG2 THR A  20       9.322  18.158  -5.559  1.00  0.61           C  
ATOM    294  H   THR A  20       7.780  15.164  -4.804  1.00  0.61           H  
ATOM    295  HA  THR A  20       9.747  15.885  -7.000  1.00  0.61           H  
ATOM    296  HB  THR A  20      11.160  17.063  -5.398  1.00  0.61           H  
ATOM    297  HG1 THR A  20      10.520  15.949  -3.504  1.00  0.61           H  
ATOM    298 1HG2 THR A  20       9.707  19.017  -5.012  1.00  0.61           H  
ATOM    299 2HG2 THR A  20       9.440  18.326  -6.633  1.00  0.61           H  
ATOM    300 3HG2 THR A  20       8.270  18.024  -5.325  1.00  0.61           H  
ATOM    301  N   LYS A  21      11.604  14.357  -6.192  1.00  0.60           N  
ATOM    302  CA  LYS A  21      12.527  13.247  -5.978  1.00  0.60           C  
ATOM    303  C   LYS A  21      12.823  13.020  -4.504  1.00  0.60           C  
ATOM    304  O   LYS A  21      13.122  13.961  -3.766  1.00  0.60           O  
ATOM    305  CB  LYS A  21      13.828  13.483  -6.748  1.00  0.60           C  
ATOM    306  CG  LYS A  21      14.829  12.352  -6.619  1.00  0.60           C  
ATOM    307  CD  LYS A  21      16.042  12.579  -7.503  1.00  0.60           C  
ATOM    308  CE  LYS A  21      17.010  11.415  -7.408  1.00  0.60           C  
ATOM    309  NZ  LYS A  21      18.186  11.601  -8.293  1.00  0.60           N  
ATOM    310  H   LYS A  21      11.863  15.092  -6.853  1.00  0.60           H  
ATOM    311  HA  LYS A  21      12.069  12.339  -6.371  1.00  0.60           H  
ATOM    312 1HB  LYS A  21      13.597  13.612  -7.808  1.00  0.60           H  
ATOM    313 2HB  LYS A  21      14.297  14.403  -6.403  1.00  0.60           H  
ATOM    314 1HG  LYS A  21      15.164  12.284  -5.585  1.00  0.60           H  
ATOM    315 2HG  LYS A  21      14.353  11.410  -6.883  1.00  0.60           H  
ATOM    316 1HD  LYS A  21      15.712  12.678  -8.541  1.00  0.60           H  
ATOM    317 2HD  LYS A  21      16.547  13.496  -7.207  1.00  0.60           H  
ATOM    318 1HE  LYS A  21      17.352  11.317  -6.379  1.00  0.60           H  
ATOM    319 2HE  LYS A  21      16.490  10.498  -7.697  1.00  0.60           H  
ATOM    320 1HZ  LYS A  21      18.800  10.806  -8.205  1.00  0.60           H  
ATOM    321 2HZ  LYS A  21      17.871  11.680  -9.250  1.00  0.60           H  
ATOM    322 3HZ  LYS A  21      18.678  12.440  -8.029  1.00  0.60           H  
ATOM    323  N   GLY A  22      12.703  11.764  -4.070  1.00  0.60           N  
ATOM    324  CA  GLY A  22      12.950  11.377  -2.688  1.00  0.60           C  
ATOM    325  C   GLY A  22      11.692  11.416  -1.817  1.00  0.60           C  
ATOM    326  O   GLY A  22      11.698  10.918  -0.690  1.00  0.60           O  
ATOM    327  H   GLY A  22      12.455  11.019  -4.723  1.00  0.60           H  
ATOM    328 1HA  GLY A  22      13.369  10.372  -2.675  1.00  0.60           H  
ATOM    329 2HA  GLY A  22      13.705  12.036  -2.263  1.00  0.60           H  
ATOM    330  N   GLU A  23      10.612  12.003  -2.327  1.00  0.60           N  
ATOM    331  CA  GLU A  23       9.369  12.087  -1.576  1.00  0.60           C  
ATOM    332  C   GLU A  23       8.765  10.711  -1.385  1.00  0.60           C  
ATOM    333  O   GLU A  23       8.769   9.900  -2.311  1.00  0.60           O  
ATOM    334  CB  GLU A  23       8.378  13.019  -2.289  1.00  0.60           C  
ATOM    335  CG  GLU A  23       7.115  13.308  -1.544  1.00  0.60           C  
ATOM    336  CD  GLU A  23       6.291  14.367  -2.203  1.00  0.60           C  
ATOM    337  OE1 GLU A  23       6.609  14.800  -3.300  1.00  0.60           O  
ATOM    338  OE2 GLU A  23       5.351  14.789  -1.578  1.00  0.60           O  
ATOM    339  H   GLU A  23      10.644  12.426  -3.255  1.00  0.60           H  
ATOM    340  HA  GLU A  23       9.586  12.503  -0.592  1.00  0.60           H  
ATOM    341 1HB  GLU A  23       8.863  13.974  -2.496  1.00  0.60           H  
ATOM    342 2HB  GLU A  23       8.099  12.580  -3.250  1.00  0.60           H  
ATOM    343 1HG  GLU A  23       6.520  12.393  -1.489  1.00  0.60           H  
ATOM    344 2HG  GLU A  23       7.358  13.614  -0.529  1.00  0.60           H  
ATOM    345  N   LYS A  24       8.259  10.426  -0.184  1.00  0.60           N  
ATOM    346  CA  LYS A  24       7.572   9.153   0.021  1.00  0.60           C  
ATOM    347  C   LYS A  24       6.089   9.318  -0.277  1.00  0.60           C  
ATOM    348  O   LYS A  24       5.462  10.293   0.147  1.00  0.60           O  
ATOM    349  CB  LYS A  24       7.811   8.584   1.423  1.00  0.60           C  
ATOM    350  CG  LYS A  24       9.253   8.128   1.651  1.00  0.60           C  
ATOM    351  CD  LYS A  24       9.435   7.509   3.031  1.00  0.60           C  
ATOM    352  CE  LYS A  24      10.871   7.043   3.245  1.00  0.60           C  
ATOM    353  NZ  LYS A  24      11.077   6.490   4.614  1.00  0.60           N  
ATOM    354  H   LYS A  24       8.313  11.103   0.563  1.00  0.60           H  
ATOM    355  HA  LYS A  24       7.967   8.428  -0.687  1.00  0.60           H  
ATOM    356 1HB  LYS A  24       7.565   9.335   2.172  1.00  0.60           H  
ATOM    357 2HB  LYS A  24       7.154   7.725   1.582  1.00  0.60           H  
ATOM    358 1HG  LYS A  24       9.516   7.387   0.889  1.00  0.60           H  
ATOM    359 2HG  LYS A  24       9.925   8.981   1.544  1.00  0.60           H  
ATOM    360 1HD  LYS A  24       9.181   8.244   3.797  1.00  0.60           H  
ATOM    361 2HD  LYS A  24       8.766   6.653   3.135  1.00  0.60           H  
ATOM    362 1HE  LYS A  24      11.105   6.269   2.512  1.00  0.60           H  
ATOM    363 2HE  LYS A  24      11.546   7.885   3.097  1.00  0.60           H  
ATOM    364 1HZ  LYS A  24      12.037   6.191   4.716  1.00  0.60           H  
ATOM    365 2HZ  LYS A  24      10.872   7.204   5.300  1.00  0.60           H  
ATOM    366 3HZ  LYS A  24      10.463   5.701   4.758  1.00  0.60           H  
ATOM    367  N   LEU A  25       5.544   8.360  -1.014  1.00  0.60           N  
ATOM    368  CA  LEU A  25       4.157   8.389  -1.433  1.00  0.60           C  
ATOM    369  C   LEU A  25       3.431   7.103  -1.073  1.00  0.60           C  
ATOM    370  O   LEU A  25       4.001   6.008  -1.132  1.00  0.60           O  
ATOM    371  CB  LEU A  25       4.076   8.487  -2.956  1.00  0.60           C  
ATOM    372  CG  LEU A  25       4.902   9.545  -3.650  1.00  0.60           C  
ATOM    373  CD1 LEU A  25       6.271   8.975  -3.971  1.00  0.60           C  
ATOM    374  CD2 LEU A  25       4.223   9.957  -4.911  1.00  0.60           C  
ATOM    375  H   LEU A  25       6.133   7.595  -1.316  1.00  0.60           H  
ATOM    376  HA  LEU A  25       3.651   9.231  -0.960  1.00  0.60           H  
ATOM    377 1HB  LEU A  25       4.367   7.523  -3.372  1.00  0.60           H  
ATOM    378 2HB  LEU A  25       3.037   8.667  -3.216  1.00  0.60           H  
ATOM    379  HG  LEU A  25       5.044  10.398  -2.995  1.00  0.60           H  
ATOM    380 1HD1 LEU A  25       6.869   9.733  -4.461  1.00  0.60           H  
ATOM    381 2HD1 LEU A  25       6.761   8.667  -3.062  1.00  0.60           H  
ATOM    382 3HD1 LEU A  25       6.167   8.111  -4.627  1.00  0.60           H  
ATOM    383 1HD2 LEU A  25       4.849  10.686  -5.376  1.00  0.60           H  
ATOM    384 2HD2 LEU A  25       4.105   9.097  -5.569  1.00  0.60           H  
ATOM    385 3HD2 LEU A  25       3.243  10.383  -4.689  1.00  0.60           H  
ATOM    386  N   ARG A  26       2.156   7.222  -0.757  1.00  0.62           N  
ATOM    387  CA  ARG A  26       1.335   6.034  -0.585  1.00  0.62           C  
ATOM    388  C   ARG A  26       0.583   5.743  -1.862  1.00  0.62           C  
ATOM    389  O   ARG A  26      -0.099   6.617  -2.396  1.00  0.62           O  
ATOM    390  CB  ARG A  26       0.337   6.192   0.543  1.00  0.62           C  
ATOM    391  CG  ARG A  26      -0.598   5.013   0.688  1.00  0.62           C  
ATOM    392  CD  ARG A  26      -1.594   5.199   1.763  1.00  0.62           C  
ATOM    393  NE  ARG A  26      -2.562   4.116   1.762  1.00  0.62           N  
ATOM    394  CZ  ARG A  26      -3.638   4.036   2.568  1.00  0.62           C  
ATOM    395  NH1 ARG A  26      -3.878   4.978   3.453  1.00  0.62           N  
ATOM    396  NH2 ARG A  26      -4.458   3.005   2.464  1.00  0.62           N  
ATOM    397  H   ARG A  26       1.739   8.152  -0.684  1.00  0.62           H  
ATOM    398  HA  ARG A  26       1.975   5.182  -0.369  1.00  0.62           H  
ATOM    399 1HB  ARG A  26       0.868   6.317   1.484  1.00  0.62           H  
ATOM    400 2HB  ARG A  26      -0.258   7.076   0.381  1.00  0.62           H  
ATOM    401 1HG  ARG A  26      -1.144   4.872  -0.247  1.00  0.62           H  
ATOM    402 2HG  ARG A  26      -0.013   4.115   0.897  1.00  0.62           H  
ATOM    403 1HD  ARG A  26      -1.096   5.217   2.732  1.00  0.62           H  
ATOM    404 2HD  ARG A  26      -2.128   6.137   1.607  1.00  0.62           H  
ATOM    405  HE  ARG A  26      -2.422   3.370   1.089  1.00  0.62           H  
ATOM    406 1HH1 ARG A  26      -3.253   5.767   3.531  1.00  0.62           H  
ATOM    407 2HH1 ARG A  26      -4.687   4.911   4.054  1.00  0.62           H  
ATOM    408 1HH2 ARG A  26      -4.274   2.281   1.781  1.00  0.62           H  
ATOM    409 2HH2 ARG A  26      -5.267   2.939   3.065  1.00  0.62           H  
ATOM    410  N   VAL A  27       0.706   4.538  -2.390  1.00  0.63           N  
ATOM    411  CA  VAL A  27      -0.069   4.262  -3.596  1.00  0.63           C  
ATOM    412  C   VAL A  27      -1.434   3.749  -3.204  1.00  0.63           C  
ATOM    413  O   VAL A  27      -1.571   2.861  -2.359  1.00  0.63           O  
ATOM    414  CB  VAL A  27       0.673   3.363  -4.590  1.00  0.63           C  
ATOM    415  CG1 VAL A  27      -0.214   2.997  -5.756  1.00  0.63           C  
ATOM    416  CG2 VAL A  27       1.831   4.184  -5.173  1.00  0.63           C  
ATOM    417  H   VAL A  27       1.289   3.826  -1.939  1.00  0.63           H  
ATOM    418  HA  VAL A  27      -0.220   5.198  -4.131  1.00  0.63           H  
ATOM    419  HB  VAL A  27       1.015   2.466  -4.096  1.00  0.63           H  
ATOM    420 1HG1 VAL A  27       0.346   2.403  -6.454  1.00  0.63           H  
ATOM    421 2HG1 VAL A  27      -1.070   2.431  -5.406  1.00  0.63           H  
ATOM    422 3HG1 VAL A  27      -0.560   3.904  -6.255  1.00  0.63           H  
ATOM    423 1HG2 VAL A  27       2.380   3.582  -5.898  1.00  0.63           H  
ATOM    424 2HG2 VAL A  27       1.427   5.067  -5.669  1.00  0.63           H  
ATOM    425 3HG2 VAL A  27       2.495   4.500  -4.380  1.00  0.63           H  
ATOM    426  N   LEU A  28      -2.439   4.386  -3.775  1.00  0.66           N  
ATOM    427  CA  LEU A  28      -3.832   4.125  -3.494  1.00  0.66           C  
ATOM    428  C   LEU A  28      -4.363   3.099  -4.497  1.00  0.66           C  
ATOM    429  O   LEU A  28      -5.236   2.287  -4.180  1.00  0.66           O  
ATOM    430  CB  LEU A  28      -4.574   5.453  -3.616  1.00  0.66           C  
ATOM    431  CG  LEU A  28      -4.011   6.588  -2.706  1.00  0.66           C  
ATOM    432  CD1 LEU A  28      -4.738   7.876  -3.012  1.00  0.66           C  
ATOM    433  CD2 LEU A  28      -4.136   6.206  -1.244  1.00  0.66           C  
ATOM    434  H   LEU A  28      -2.219   5.099  -4.463  1.00  0.66           H  
ATOM    435  HA  LEU A  28      -3.926   3.728  -2.484  1.00  0.66           H  
ATOM    436 1HB  LEU A  28      -4.511   5.791  -4.651  1.00  0.66           H  
ATOM    437 2HB  LEU A  28      -5.622   5.300  -3.367  1.00  0.66           H  
ATOM    438  HG  LEU A  28      -2.958   6.740  -2.935  1.00  0.66           H  
ATOM    439 1HD1 LEU A  28      -4.339   8.660  -2.409  1.00  0.66           H  
ATOM    440 2HD1 LEU A  28      -4.601   8.132  -4.048  1.00  0.66           H  
ATOM    441 3HD1 LEU A  28      -5.800   7.766  -2.803  1.00  0.66           H  
ATOM    442 1HD2 LEU A  28      -3.725   7.003  -0.621  1.00  0.66           H  
ATOM    443 2HD2 LEU A  28      -5.185   6.056  -0.992  1.00  0.66           H  
ATOM    444 3HD2 LEU A  28      -3.583   5.285  -1.065  1.00  0.66           H  
ATOM    445  N   GLY A  29      -3.794   3.123  -5.705  1.00  0.69           N  
ATOM    446  CA  GLY A  29      -4.204   2.204  -6.769  1.00  0.69           C  
ATOM    447  C   GLY A  29      -3.473   2.460  -8.085  1.00  0.69           C  
ATOM    448  O   GLY A  29      -2.603   3.324  -8.161  1.00  0.69           O  
ATOM    449  H   GLY A  29      -3.098   3.844  -5.888  1.00  0.69           H  
ATOM    450 1HA  GLY A  29      -4.022   1.178  -6.447  1.00  0.69           H  
ATOM    451 2HA  GLY A  29      -5.277   2.303  -6.930  1.00  0.69           H  
ATOM    452  N   TYR A  30      -3.797   1.673  -9.112  1.00  0.71           N  
ATOM    453  CA  TYR A  30      -3.175   1.804 -10.439  1.00  0.71           C  
ATOM    454  C   TYR A  30      -4.185   1.918 -11.572  1.00  0.71           C  
ATOM    455  O   TYR A  30      -5.322   1.458 -11.449  1.00  0.71           O  
ATOM    456  CB  TYR A  30      -2.206   0.659 -10.734  1.00  0.71           C  
ATOM    457  CG  TYR A  30      -0.969   0.638  -9.878  1.00  0.71           C  
ATOM    458  CD1 TYR A  30      -0.936  -0.044  -8.673  1.00  0.71           C  
ATOM    459  CD2 TYR A  30       0.155   1.315 -10.328  1.00  0.71           C  
ATOM    460  CE1 TYR A  30       0.230  -0.051  -7.930  1.00  0.71           C  
ATOM    461  CE2 TYR A  30       1.307   1.310  -9.584  1.00  0.71           C  
ATOM    462  CZ  TYR A  30       1.351   0.629  -8.399  1.00  0.71           C  
ATOM    463  OH  TYR A  30       2.500   0.622  -7.679  1.00  0.71           O  
ATOM    464  H   TYR A  30      -4.510   0.969  -8.979  1.00  0.71           H  
ATOM    465  HA  TYR A  30      -2.603   2.719 -10.451  1.00  0.71           H  
ATOM    466 1HB  TYR A  30      -2.723  -0.292 -10.606  1.00  0.71           H  
ATOM    467 2HB  TYR A  30      -1.893   0.717 -11.779  1.00  0.71           H  
ATOM    468  HD1 TYR A  30      -1.819  -0.575  -8.317  1.00  0.71           H  
ATOM    469  HD2 TYR A  30       0.120   1.854 -11.281  1.00  0.71           H  
ATOM    470  HE1 TYR A  30       0.271  -0.588  -6.983  1.00  0.71           H  
ATOM    471  HE2 TYR A  30       2.191   1.842  -9.943  1.00  0.71           H  
ATOM    472  HH  TYR A  30       3.039   1.373  -7.942  1.00  0.71           H  
ATOM    473  N   ASN A  31      -3.757   2.524 -12.683  1.00  0.73           N  
ATOM    474  CA  ASN A  31      -4.602   2.636 -13.867  1.00  0.73           C  
ATOM    475  C   ASN A  31      -4.676   1.294 -14.589  1.00  0.73           C  
ATOM    476  O   ASN A  31      -3.837   0.414 -14.378  1.00  0.73           O  
ATOM    477  CB  ASN A  31      -4.094   3.738 -14.792  1.00  0.73           C  
ATOM    478  CG  ASN A  31      -5.180   4.347 -15.672  1.00  0.73           C  
ATOM    479  OD1 ASN A  31      -6.313   3.831 -15.729  1.00  0.73           O  
ATOM    480  ND2 ASN A  31      -4.859   5.428 -16.346  1.00  0.73           N  
ATOM    481  H   ASN A  31      -2.818   2.926 -12.710  1.00  0.73           H  
ATOM    482  HA  ASN A  31      -5.615   2.891 -13.549  1.00  0.73           H  
ATOM    483 1HB  ASN A  31      -3.627   4.521 -14.216  1.00  0.73           H  
ATOM    484 2HB  ASN A  31      -3.322   3.322 -15.442  1.00  0.73           H  
ATOM    485 1HD2 ASN A  31      -5.534   5.871 -16.934  1.00  0.73           H  
ATOM    486 2HD2 ASN A  31      -3.938   5.812 -16.267  1.00  0.73           H  
ATOM    487  N   HIS A  32      -5.610   1.201 -15.532  1.00  0.73           N  
ATOM    488  CA  HIS A  32      -5.902  -0.010 -16.314  1.00  0.73           C  
ATOM    489  C   HIS A  32      -4.758  -0.538 -17.181  1.00  0.73           C  
ATOM    490  O   HIS A  32      -4.815  -1.672 -17.660  1.00  0.73           O  
ATOM    491  CB  HIS A  32      -7.092   0.252 -17.241  1.00  0.73           C  
ATOM    492  CG  HIS A  32      -6.781   1.212 -18.363  1.00  0.73           C  
ATOM    493  ND1 HIS A  32      -6.697   2.572 -18.177  1.00  0.73           N  
ATOM    494  CD2 HIS A  32      -6.533   0.997 -19.678  1.00  0.73           C  
ATOM    495  CE1 HIS A  32      -6.406   3.156 -19.326  1.00  0.73           C  
ATOM    496  NE2 HIS A  32      -6.306   2.223 -20.256  1.00  0.73           N  
ATOM    497  H   HIS A  32      -6.198   2.018 -15.657  1.00  0.73           H  
ATOM    498  HA  HIS A  32      -6.178  -0.807 -15.625  1.00  0.73           H  
ATOM    499 1HB  HIS A  32      -7.426  -0.688 -17.678  1.00  0.73           H  
ATOM    500 2HB  HIS A  32      -7.921   0.659 -16.663  1.00  0.73           H  
ATOM    501  HD1 HIS A  32      -6.814   3.067 -17.302  1.00  0.73           H  
ATOM    502  HD2 HIS A  32      -6.491   0.092 -20.283  1.00  0.73           H  
ATOM    503  HE1 HIS A  32      -6.294   4.237 -19.380  1.00  0.73           H  
ATOM    504  N   ASN A  33      -3.731   0.268 -17.382  1.00  0.72           N  
ATOM    505  CA  ASN A  33      -2.593  -0.123 -18.194  1.00  0.72           C  
ATOM    506  C   ASN A  33      -1.264  -0.138 -17.445  1.00  0.72           C  
ATOM    507  O   ASN A  33      -0.222  -0.418 -18.036  1.00  0.72           O  
ATOM    508  CB  ASN A  33      -2.529   0.797 -19.392  1.00  0.72           C  
ATOM    509  CG  ASN A  33      -2.410   2.267 -18.996  1.00  0.72           C  
ATOM    510  OD1 ASN A  33      -1.916   2.657 -17.921  1.00  0.72           O  
ATOM    511  ND2 ASN A  33      -2.865   3.112 -19.887  1.00  0.72           N  
ATOM    512  H   ASN A  33      -3.758   1.183 -16.963  1.00  0.72           H  
ATOM    513  HA  ASN A  33      -2.765  -1.139 -18.549  1.00  0.72           H  
ATOM    514 1HB  ASN A  33      -1.669   0.533 -20.010  1.00  0.72           H  
ATOM    515 2HB  ASN A  33      -3.425   0.668 -20.001  1.00  0.72           H  
ATOM    516 1HD2 ASN A  33      -2.816   4.094 -19.717  1.00  0.72           H  
ATOM    517 2HD2 ASN A  33      -3.245   2.774 -20.750  1.00  0.72           H  
ATOM    518  N   GLY A  34      -1.280   0.207 -16.160  1.00  0.70           N  
ATOM    519  CA  GLY A  34      -0.064   0.192 -15.349  1.00  0.70           C  
ATOM    520  C   GLY A  34       0.894   1.380 -15.550  1.00  0.70           C  
ATOM    521  O   GLY A  34       1.930   1.440 -14.880  1.00  0.70           O  
ATOM    522  H   GLY A  34      -2.166   0.412 -15.698  1.00  0.70           H  
ATOM    523 1HA  GLY A  34      -0.355   0.152 -14.298  1.00  0.70           H  
ATOM    524 2HA  GLY A  34       0.474  -0.733 -15.548  1.00  0.70           H  
ATOM    525  N   GLU A  35       0.559   2.323 -16.445  1.00  0.68           N  
ATOM    526  CA  GLU A  35       1.447   3.455 -16.758  1.00  0.68           C  
ATOM    527  C   GLU A  35       1.384   4.575 -15.734  1.00  0.68           C  
ATOM    528  O   GLU A  35       2.338   5.335 -15.574  1.00  0.68           O  
ATOM    529  CB  GLU A  35       1.128   4.025 -18.145  1.00  0.68           C  
ATOM    530  CG  GLU A  35       1.431   3.068 -19.308  1.00  0.68           C  
ATOM    531  CD  GLU A  35       1.101   3.643 -20.677  1.00  0.68           C  
ATOM    532  OE1 GLU A  35       0.558   4.722 -20.739  1.00  0.68           O  
ATOM    533  OE2 GLU A  35       1.406   3.003 -21.659  1.00  0.68           O  
ATOM    534  H   GLU A  35      -0.318   2.234 -16.953  1.00  0.68           H  
ATOM    535  HA  GLU A  35       2.472   3.082 -16.776  1.00  0.68           H  
ATOM    536 1HB  GLU A  35       0.077   4.285 -18.197  1.00  0.68           H  
ATOM    537 2HB  GLU A  35       1.697   4.940 -18.301  1.00  0.68           H  
ATOM    538 1HG  GLU A  35       2.488   2.807 -19.281  1.00  0.68           H  
ATOM    539 2HG  GLU A  35       0.856   2.151 -19.158  1.00  0.68           H  
ATOM    540  N   TRP A  36       0.247   4.694 -15.075  1.00  0.65           N  
ATOM    541  CA  TRP A  36      -0.012   5.725 -14.078  1.00  0.65           C  
ATOM    542  C   TRP A  36      -0.509   5.100 -12.794  1.00  0.65           C  
ATOM    543  O   TRP A  36      -1.224   4.088 -12.821  1.00  0.65           O  
ATOM    544  CB  TRP A  36      -1.047   6.736 -14.590  1.00  0.65           C  
ATOM    545  CG  TRP A  36      -0.600   7.622 -15.692  1.00  0.65           C  
ATOM    546  CD1 TRP A  36      -0.507   7.347 -17.021  1.00  0.65           C  
ATOM    547  CD2 TRP A  36      -0.259   9.013 -15.544  1.00  0.65           C  
ATOM    548  NE1 TRP A  36      -0.099   8.470 -17.703  1.00  0.65           N  
ATOM    549  CE2 TRP A  36       0.048   9.499 -16.807  1.00  0.65           C  
ATOM    550  CE3 TRP A  36      -0.204   9.863 -14.459  1.00  0.65           C  
ATOM    551  CZ2 TRP A  36       0.412  10.821 -17.011  1.00  0.65           C  
ATOM    552  CZ3 TRP A  36       0.141  11.179 -14.651  1.00  0.65           C  
ATOM    553  CH2 TRP A  36       0.449  11.652 -15.892  1.00  0.65           C  
ATOM    554  H   TRP A  36      -0.473   4.021 -15.277  1.00  0.65           H  
ATOM    555  HA  TRP A  36       0.911   6.251 -13.856  1.00  0.65           H  
ATOM    556 1HB  TRP A  36      -1.945   6.212 -14.907  1.00  0.65           H  
ATOM    557 2HB  TRP A  36      -1.321   7.383 -13.773  1.00  0.65           H  
ATOM    558  HD1 TRP A  36      -0.722   6.386 -17.479  1.00  0.65           H  
ATOM    559  HE1 TRP A  36       0.049   8.526 -18.702  1.00  0.65           H  
ATOM    560  HE3 TRP A  36      -0.435   9.489 -13.477  1.00  0.65           H  
ATOM    561  HZ2 TRP A  36       0.654  11.212 -18.000  1.00  0.65           H  
ATOM    562  HZ3 TRP A  36       0.175  11.825 -13.780  1.00  0.65           H  
ATOM    563  HH2 TRP A  36       0.723  12.698 -16.011  1.00  0.65           H  
ATOM    564  N   CYS A  37      -0.182   5.736 -11.677  1.00  0.64           N  
ATOM    565  CA  CYS A  37      -0.678   5.285 -10.391  1.00  0.64           C  
ATOM    566  C   CYS A  37      -1.386   6.405  -9.674  1.00  0.64           C  
ATOM    567  O   CYS A  37      -1.096   7.579  -9.903  1.00  0.64           O  
ATOM    568  CB  CYS A  37       0.473   4.842  -9.523  1.00  0.64           C  
ATOM    569  SG  CYS A  37       1.584   6.198  -9.085  1.00  0.64           S  
ATOM    570  H   CYS A  37       0.439   6.543 -11.721  1.00  0.64           H  
ATOM    571  HA  CYS A  37      -1.366   4.466 -10.535  1.00  0.64           H  
ATOM    572 1HB  CYS A  37       0.095   4.384  -8.606  1.00  0.64           H  
ATOM    573 2HB  CYS A  37       1.055   4.106 -10.053  1.00  0.64           H  
ATOM    574  HG  CYS A  37       1.704   6.717 -10.335  1.00  0.64           H  
ATOM    575  N   GLU A  38      -2.307   6.043  -8.798  1.00  0.63           N  
ATOM    576  CA  GLU A  38      -3.017   7.014  -7.983  1.00  0.63           C  
ATOM    577  C   GLU A  38      -2.291   7.016  -6.651  1.00  0.63           C  
ATOM    578  O   GLU A  38      -2.142   5.950  -6.037  1.00  0.63           O  
ATOM    579  CB  GLU A  38      -4.498   6.636  -7.858  1.00  0.63           C  
ATOM    580  CG  GLU A  38      -5.357   7.646  -7.149  1.00  0.63           C  
ATOM    581  CD  GLU A  38      -6.808   7.222  -7.051  1.00  0.63           C  
ATOM    582  OE1 GLU A  38      -7.116   6.116  -7.432  1.00  0.63           O  
ATOM    583  OE2 GLU A  38      -7.607   8.010  -6.607  1.00  0.63           O  
ATOM    584  H   GLU A  38      -2.494   5.055  -8.666  1.00  0.63           H  
ATOM    585  HA  GLU A  38      -2.937   8.005  -8.430  1.00  0.63           H  
ATOM    586 1HB  GLU A  38      -4.913   6.488  -8.840  1.00  0.63           H  
ATOM    587 2HB  GLU A  38      -4.583   5.689  -7.324  1.00  0.63           H  
ATOM    588 1HG  GLU A  38      -4.965   7.804  -6.168  1.00  0.63           H  
ATOM    589 2HG  GLU A  38      -5.293   8.592  -7.691  1.00  0.63           H  
ATOM    590  N   ALA A  39      -1.857   8.191  -6.200  1.00  0.64           N  
ATOM    591  CA  ALA A  39      -1.027   8.267  -5.007  1.00  0.64           C  
ATOM    592  C   ALA A  39      -1.370   9.419  -4.071  1.00  0.64           C  
ATOM    593  O   ALA A  39      -1.993  10.411  -4.460  1.00  0.64           O  
ATOM    594  CB  ALA A  39       0.428   8.409  -5.443  1.00  0.64           C  
ATOM    595  H   ALA A  39      -2.037   9.036  -6.741  1.00  0.64           H  
ATOM    596  HA  ALA A  39      -1.157   7.344  -4.455  1.00  0.64           H  
ATOM    597 1HB  ALA A  39       1.063   8.422  -4.561  1.00  0.64           H  
ATOM    598 2HB  ALA A  39       0.702   7.565  -6.078  1.00  0.64           H  
ATOM    599 3HB  ALA A  39       0.554   9.337  -5.999  1.00  0.64           H  
ATOM    600  N   GLN A  40      -0.943   9.262  -2.811  1.00  0.65           N  
ATOM    601  CA  GLN A  40      -1.087  10.278  -1.772  1.00  0.65           C  
ATOM    602  C   GLN A  40       0.233  10.746  -1.165  1.00  0.65           C  
ATOM    603  O   GLN A  40       1.087   9.938  -0.768  1.00  0.65           O  
ATOM    604  CB  GLN A  40      -1.941   9.765  -0.613  1.00  0.65           C  
ATOM    605  CG  GLN A  40      -2.131  10.787   0.515  1.00  0.65           C  
ATOM    606  CD  GLN A  40      -3.020  10.286   1.635  1.00  0.65           C  
ATOM    607  OE1 GLN A  40      -4.214  10.018   1.459  1.00  0.65           O  
ATOM    608  NE2 GLN A  40      -2.440  10.146   2.828  1.00  0.65           N  
ATOM    609  H   GLN A  40      -0.497   8.382  -2.570  1.00  0.65           H  
ATOM    610  HA  GLN A  40      -1.569  11.148  -2.212  1.00  0.65           H  
ATOM    611 1HB  GLN A  40      -2.901   9.463  -0.960  1.00  0.65           H  
ATOM    612 2HB  GLN A  40      -1.473   8.895  -0.188  1.00  0.65           H  
ATOM    613 1HG  GLN A  40      -1.159  11.012   0.951  1.00  0.65           H  
ATOM    614 2HG  GLN A  40      -2.564  11.702   0.100  1.00  0.65           H  
ATOM    615 1HE2 GLN A  40      -2.973   9.823   3.611  1.00  0.65           H  
ATOM    616 2HE2 GLN A  40      -1.471  10.375   2.943  1.00  0.65           H  
ATOM    617  N   THR A  41       0.375  12.063  -1.073  1.00  0.67           N  
ATOM    618  CA  THR A  41       1.528  12.695  -0.443  1.00  0.67           C  
ATOM    619  C   THR A  41       1.027  13.717   0.553  1.00  0.67           C  
ATOM    620  O   THR A  41      -0.175  13.964   0.665  1.00  0.67           O  
ATOM    621  CB  THR A  41       2.462  13.420  -1.422  1.00  0.67           C  
ATOM    622  OG1 THR A  41       1.798  14.570  -1.968  1.00  0.67           O  
ATOM    623  CG2 THR A  41       2.939  12.478  -2.502  1.00  0.67           C  
ATOM    624  H   THR A  41      -0.373  12.654  -1.443  1.00  0.67           H  
ATOM    625  HA  THR A  41       2.104  11.942   0.097  1.00  0.67           H  
ATOM    626  HB  THR A  41       3.331  13.764  -0.879  1.00  0.67           H  
ATOM    627  HG1 THR A  41       2.367  14.954  -2.656  1.00  0.67           H  
ATOM    628 1HG2 THR A  41       3.625  12.999  -3.168  1.00  0.67           H  
ATOM    629 2HG2 THR A  41       3.453  11.657  -2.017  1.00  0.67           H  
ATOM    630 3HG2 THR A  41       2.119  12.091  -3.058  1.00  0.67           H  
ATOM    631  N   LYS A  42       1.950  14.370   1.234  1.00  0.68           N  
ATOM    632  CA  LYS A  42       1.597  15.425   2.171  1.00  0.68           C  
ATOM    633  C   LYS A  42       0.839  16.590   1.512  1.00  0.68           C  
ATOM    634  O   LYS A  42       0.210  17.383   2.215  1.00  0.68           O  
ATOM    635  CB  LYS A  42       2.855  15.946   2.865  1.00  0.68           C  
ATOM    636  CG  LYS A  42       3.824  16.694   1.948  1.00  0.68           C  
ATOM    637  CD  LYS A  42       5.074  17.129   2.702  1.00  0.68           C  
ATOM    638  CE  LYS A  42       6.028  17.897   1.798  1.00  0.68           C  
ATOM    639  NZ  LYS A  42       7.270  18.302   2.521  1.00  0.68           N  
ATOM    640  H   LYS A  42       2.922  14.128   1.101  1.00  0.68           H  
ATOM    641  HA  LYS A  42       0.942  14.997   2.930  1.00  0.68           H  
ATOM    642 1HB  LYS A  42       2.568  16.625   3.668  1.00  0.68           H  
ATOM    643 2HB  LYS A  42       3.394  15.114   3.316  1.00  0.68           H  
ATOM    644 1HG  LYS A  42       4.110  16.054   1.107  1.00  0.68           H  
ATOM    645 2HG  LYS A  42       3.332  17.581   1.552  1.00  0.68           H  
ATOM    646 1HD  LYS A  42       4.788  17.765   3.540  1.00  0.68           H  
ATOM    647 2HD  LYS A  42       5.588  16.250   3.091  1.00  0.68           H  
ATOM    648 1HE  LYS A  42       6.299  17.266   0.949  1.00  0.68           H  
ATOM    649 2HE  LYS A  42       5.524  18.790   1.426  1.00  0.68           H  
ATOM    650 1HZ  LYS A  42       7.879  18.807   1.893  1.00  0.68           H  
ATOM    651 2HZ  LYS A  42       7.028  18.894   3.303  1.00  0.68           H  
ATOM    652 3HZ  LYS A  42       7.747  17.478   2.859  1.00  0.68           H  
ATOM    653  N   ASN A  43       0.926  16.726   0.175  1.00  0.69           N  
ATOM    654  CA  ASN A  43       0.255  17.822  -0.506  1.00  0.69           C  
ATOM    655  C   ASN A  43      -1.069  17.420  -1.168  1.00  0.69           C  
ATOM    656  O   ASN A  43      -1.650  18.218  -1.909  1.00  0.69           O  
ATOM    657  CB  ASN A  43       1.187  18.455  -1.523  1.00  0.69           C  
ATOM    658  CG  ASN A  43       2.345  19.197  -0.879  1.00  0.69           C  
ATOM    659  OD1 ASN A  43       2.183  19.869   0.145  1.00  0.69           O  
ATOM    660  ND2 ASN A  43       3.507  19.097  -1.473  1.00  0.69           N  
ATOM    661  H   ASN A  43       1.415  16.032  -0.394  1.00  0.69           H  
ATOM    662  HA  ASN A  43       0.013  18.583   0.237  1.00  0.69           H  
ATOM    663 1HB  ASN A  43       1.586  17.674  -2.175  1.00  0.69           H  
ATOM    664 2HB  ASN A  43       0.624  19.147  -2.147  1.00  0.69           H  
ATOM    665 1HD2 ASN A  43       4.303  19.574  -1.102  1.00  0.69           H  
ATOM    666 2HD2 ASN A  43       3.601  18.546  -2.306  1.00  0.69           H  
ATOM    667  N   GLY A  44      -1.562  16.203  -0.908  1.00  0.68           N  
ATOM    668  CA  GLY A  44      -2.833  15.788  -1.502  1.00  0.68           C  
ATOM    669  C   GLY A  44      -2.775  14.476  -2.281  1.00  0.68           C  
ATOM    670  O   GLY A  44      -1.915  13.620  -2.066  1.00  0.68           O  
ATOM    671  H   GLY A  44      -1.059  15.561  -0.294  1.00  0.68           H  
ATOM    672 1HA  GLY A  44      -3.574  15.694  -0.707  1.00  0.68           H  
ATOM    673 2HA  GLY A  44      -3.196  16.573  -2.164  1.00  0.68           H  
ATOM    674  N   GLN A  45      -3.754  14.287  -3.162  1.00  0.67           N  
ATOM    675  CA  GLN A  45      -3.841  13.047  -3.924  1.00  0.67           C  
ATOM    676  C   GLN A  45      -3.999  13.306  -5.408  1.00  0.67           C  
ATOM    677  O   GLN A  45      -4.571  14.322  -5.812  1.00  0.67           O  
ATOM    678  CB  GLN A  45      -5.020  12.185  -3.464  1.00  0.67           C  
ATOM    679  CG  GLN A  45      -4.972  11.707  -2.039  1.00  0.67           C  
ATOM    680  CD  GLN A  45      -6.176  10.840  -1.707  1.00  0.67           C  
ATOM    681  OE1 GLN A  45      -7.133  10.790  -2.484  1.00  0.67           O  
ATOM    682  NE2 GLN A  45      -6.146  10.152  -0.579  1.00  0.67           N  
ATOM    683  H   GLN A  45      -4.443  15.012  -3.310  1.00  0.67           H  
ATOM    684  HA  GLN A  45      -2.921  12.494  -3.781  1.00  0.67           H  
ATOM    685 1HB  GLN A  45      -5.947  12.734  -3.607  1.00  0.67           H  
ATOM    686 2HB  GLN A  45      -5.068  11.294  -4.097  1.00  0.67           H  
ATOM    687 1HG  GLN A  45      -4.085  11.124  -1.920  1.00  0.67           H  
ATOM    688 2HG  GLN A  45      -4.955  12.556  -1.362  1.00  0.67           H  
ATOM    689 1HE2 GLN A  45      -6.916   9.569  -0.328  1.00  0.67           H  
ATOM    690 2HE2 GLN A  45      -5.346  10.203   0.045  1.00  0.67           H  
ATOM    691  N   GLY A  46      -3.523  12.364  -6.214  1.00  0.65           N  
ATOM    692  CA  GLY A  46      -3.696  12.444  -7.666  1.00  0.65           C  
ATOM    693  C   GLY A  46      -2.834  11.438  -8.415  1.00  0.65           C  
ATOM    694  O   GLY A  46      -2.166  10.590  -7.814  1.00  0.65           O  
ATOM    695  H   GLY A  46      -3.031  11.575  -5.788  1.00  0.65           H  
ATOM    696 1HA  GLY A  46      -4.744  12.264  -7.912  1.00  0.65           H  
ATOM    697 2HA  GLY A  46      -3.468  13.453  -8.011  1.00  0.65           H  
ATOM    698  N   TRP A  47      -2.883  11.510  -9.736  1.00  0.63           N  
ATOM    699  CA  TRP A  47      -2.154  10.576 -10.573  1.00  0.63           C  
ATOM    700  C   TRP A  47      -0.696  10.994 -10.845  1.00  0.63           C  
ATOM    701  O   TRP A  47      -0.400  12.179 -11.035  1.00  0.63           O  
ATOM    702  CB  TRP A  47      -2.954  10.386 -11.868  1.00  0.63           C  
ATOM    703  CG  TRP A  47      -4.263   9.637 -11.660  1.00  0.63           C  
ATOM    704  CD1 TRP A  47      -5.493  10.181 -11.459  1.00  0.63           C  
ATOM    705  CD2 TRP A  47      -4.464   8.209 -11.675  1.00  0.63           C  
ATOM    706  NE1 TRP A  47      -6.432   9.190 -11.324  1.00  0.63           N  
ATOM    707  CE2 TRP A  47      -5.820   7.980 -11.457  1.00  0.63           C  
ATOM    708  CE3 TRP A  47      -3.633   7.144 -11.853  1.00  0.63           C  
ATOM    709  CZ2 TRP A  47      -6.348   6.698 -11.406  1.00  0.63           C  
ATOM    710  CZ3 TRP A  47      -4.144   5.870 -11.801  1.00  0.63           C  
ATOM    711  CH2 TRP A  47      -5.466   5.643 -11.584  1.00  0.63           C  
ATOM    712  H   TRP A  47      -3.462  12.222 -10.179  1.00  0.63           H  
ATOM    713  HA  TRP A  47      -2.142   9.630 -10.055  1.00  0.63           H  
ATOM    714 1HB  TRP A  47      -3.171  11.356 -12.312  1.00  0.63           H  
ATOM    715 2HB  TRP A  47      -2.375   9.823 -12.571  1.00  0.63           H  
ATOM    716  HD1 TRP A  47      -5.700  11.235 -11.405  1.00  0.63           H  
ATOM    717  HE1 TRP A  47      -7.417   9.335 -11.158  1.00  0.63           H  
ATOM    718  HE3 TRP A  47      -2.585   7.310 -12.018  1.00  0.63           H  
ATOM    719  HZ2 TRP A  47      -7.408   6.511 -11.231  1.00  0.63           H  
ATOM    720  HZ3 TRP A  47      -3.455   5.052 -11.932  1.00  0.63           H  
ATOM    721  HH2 TRP A  47      -5.833   4.618 -11.547  1.00  0.63           H  
ATOM    722  N   VAL A  48       0.205  10.005 -10.802  1.00  0.61           N  
ATOM    723  CA  VAL A  48       1.642  10.152 -11.085  1.00  0.61           C  
ATOM    724  C   VAL A  48       2.101   9.013 -12.022  1.00  0.61           C  
ATOM    725  O   VAL A  48       1.682   7.874 -11.816  1.00  0.61           O  
ATOM    726  CB  VAL A  48       2.464  10.063  -9.782  1.00  0.61           C  
ATOM    727  CG1 VAL A  48       3.943  10.161 -10.068  1.00  0.61           C  
ATOM    728  CG2 VAL A  48       2.036  11.132  -8.791  1.00  0.61           C  
ATOM    729  H   VAL A  48      -0.155   9.079 -10.566  1.00  0.61           H  
ATOM    730  HA  VAL A  48       1.801  11.127 -11.530  1.00  0.61           H  
ATOM    731  HB  VAL A  48       2.295   9.087  -9.341  1.00  0.61           H  
ATOM    732 1HG1 VAL A  48       4.471  10.033  -9.155  1.00  0.61           H  
ATOM    733 2HG1 VAL A  48       4.247   9.380 -10.744  1.00  0.61           H  
ATOM    734 3HG1 VAL A  48       4.173  11.130 -10.501  1.00  0.61           H  
ATOM    735 1HG2 VAL A  48       2.611  11.031  -7.876  1.00  0.61           H  
ATOM    736 2HG2 VAL A  48       2.208  12.122  -9.221  1.00  0.61           H  
ATOM    737 3HG2 VAL A  48       0.980  11.014  -8.560  1.00  0.61           H  
ATOM    738  N   PRO A  49       2.915   9.234 -13.068  1.00  0.60           N  
ATOM    739  CA  PRO A  49       3.412   8.166 -13.908  1.00  0.60           C  
ATOM    740  C   PRO A  49       4.083   7.130 -13.018  1.00  0.60           C  
ATOM    741  O   PRO A  49       4.900   7.468 -12.157  1.00  0.60           O  
ATOM    742  CB  PRO A  49       4.404   8.895 -14.811  1.00  0.60           C  
ATOM    743  CG  PRO A  49       3.867  10.298 -14.864  1.00  0.60           C  
ATOM    744  CD  PRO A  49       3.352  10.556 -13.466  1.00  0.60           C  
ATOM    745  HA  PRO A  49       2.587   7.729 -14.491  1.00  0.60           H  
ATOM    746 1HB  PRO A  49       5.413   8.817 -14.396  1.00  0.60           H  
ATOM    747 2HB  PRO A  49       4.427   8.413 -15.798  1.00  0.60           H  
ATOM    748 1HG  PRO A  49       4.636  11.005 -15.173  1.00  0.60           H  
ATOM    749 2HG  PRO A  49       3.078  10.352 -15.618  1.00  0.60           H  
ATOM    750 1HD  PRO A  49       4.150  10.920 -12.827  1.00  0.60           H  
ATOM    751 2HD  PRO A  49       2.540  11.228 -13.523  1.00  0.60           H  
ATOM    752  N   SER A  50       3.796   5.864 -13.258  1.00  0.59           N  
ATOM    753  CA  SER A  50       4.340   4.793 -12.430  1.00  0.59           C  
ATOM    754  C   SER A  50       5.845   4.637 -12.610  1.00  0.59           C  
ATOM    755  O   SER A  50       6.549   4.163 -11.722  1.00  0.59           O  
ATOM    756  CB  SER A  50       3.623   3.493 -12.748  1.00  0.59           C  
ATOM    757  OG  SER A  50       3.930   3.049 -14.042  1.00  0.59           O  
ATOM    758  H   SER A  50       3.156   5.641 -14.014  1.00  0.59           H  
ATOM    759  HA  SER A  50       4.146   5.043 -11.385  1.00  0.59           H  
ATOM    760 1HB  SER A  50       3.892   2.730 -12.021  1.00  0.59           H  
ATOM    761 2HB  SER A  50       2.545   3.653 -12.670  1.00  0.59           H  
ATOM    762  HG  SER A  50       3.226   2.407 -14.291  1.00  0.59           H  
ATOM    763  N   ASN A  51       6.364   5.150 -13.719  1.00  0.58           N  
ATOM    764  CA  ASN A  51       7.780   5.032 -14.028  1.00  0.58           C  
ATOM    765  C   ASN A  51       8.620   6.030 -13.248  1.00  0.58           C  
ATOM    766  O   ASN A  51       9.850   6.009 -13.326  1.00  0.58           O  
ATOM    767  CB  ASN A  51       8.015   5.204 -15.516  1.00  0.58           C  
ATOM    768  CG  ASN A  51       7.533   4.033 -16.334  1.00  0.58           C  
ATOM    769  OD1 ASN A  51       7.436   2.899 -15.852  1.00  0.58           O  
ATOM    770  ND2 ASN A  51       7.231   4.291 -17.583  1.00  0.58           N  
ATOM    771  H   ASN A  51       5.737   5.573 -14.386  1.00  0.58           H  
ATOM    772  HA  ASN A  51       8.113   4.034 -13.737  1.00  0.58           H  
ATOM    773 1HB  ASN A  51       7.504   6.107 -15.855  1.00  0.58           H  
ATOM    774 2HB  ASN A  51       9.080   5.346 -15.698  1.00  0.58           H  
ATOM    775 1HD2 ASN A  51       6.907   3.557 -18.179  1.00  0.58           H  
ATOM    776 2HD2 ASN A  51       7.324   5.221 -17.938  1.00  0.58           H  
ATOM    777  N   TYR A  52       7.966   6.921 -12.503  1.00  0.59           N  
ATOM    778  CA  TYR A  52       8.702   7.885 -11.720  1.00  0.59           C  
ATOM    779  C   TYR A  52       8.856   7.494 -10.264  1.00  0.59           C  
ATOM    780  O   TYR A  52       9.446   8.263  -9.498  1.00  0.59           O  
ATOM    781  CB  TYR A  52       8.073   9.259 -11.818  1.00  0.59           C  
ATOM    782  CG  TYR A  52       8.215   9.870 -13.185  1.00  0.59           C  
ATOM    783  CD1 TYR A  52       7.303  10.790 -13.635  1.00  0.59           C  
ATOM    784  CD2 TYR A  52       9.273   9.490 -13.999  1.00  0.59           C  
ATOM    785  CE1 TYR A  52       7.450  11.342 -14.892  1.00  0.59           C  
ATOM    786  CE2 TYR A  52       9.421  10.036 -15.244  1.00  0.59           C  
ATOM    787  CZ  TYR A  52       8.512  10.963 -15.694  1.00  0.59           C  
ATOM    788  OH  TYR A  52       8.653  11.517 -16.946  1.00  0.59           O  
ATOM    789  H   TYR A  52       6.946   6.928 -12.455  1.00  0.59           H  
ATOM    790  HA  TYR A  52       9.700   7.949 -12.133  1.00  0.59           H  
ATOM    791 1HB  TYR A  52       7.006   9.192 -11.580  1.00  0.59           H  
ATOM    792 2HB  TYR A  52       8.536   9.931 -11.090  1.00  0.59           H  
ATOM    793  HD1 TYR A  52       6.472  11.083 -13.001  1.00  0.59           H  
ATOM    794  HD2 TYR A  52       9.991   8.757 -13.648  1.00  0.59           H  
ATOM    795  HE1 TYR A  52       6.737  12.072 -15.255  1.00  0.59           H  
ATOM    796  HE2 TYR A  52      10.257   9.735 -15.877  1.00  0.59           H  
ATOM    797  HH  TYR A  52       9.435  11.152 -17.370  1.00  0.59           H  
ATOM    798  N   ILE A  53       8.318   6.330  -9.867  1.00  0.61           N  
ATOM    799  CA  ILE A  53       8.396   5.896  -8.468  1.00  0.61           C  
ATOM    800  C   ILE A  53       8.919   4.459  -8.322  1.00  0.61           C  
ATOM    801  O   ILE A  53       8.834   3.663  -9.258  1.00  0.61           O  
ATOM    802  CB  ILE A  53       7.001   6.009  -7.788  1.00  0.61           C  
ATOM    803  CG1 ILE A  53       5.995   5.080  -8.471  1.00  0.61           C  
ATOM    804  CG2 ILE A  53       6.469   7.474  -7.796  1.00  0.61           C  
ATOM    805  CD1 ILE A  53       4.665   4.990  -7.748  1.00  0.61           C  
ATOM    806  H   ILE A  53       7.842   5.722 -10.542  1.00  0.61           H  
ATOM    807  HA  ILE A  53       9.086   6.549  -7.939  1.00  0.61           H  
ATOM    808  HB  ILE A  53       7.097   5.683  -6.763  1.00  0.61           H  
ATOM    809 1HG1 ILE A  53       5.813   5.448  -9.481  1.00  0.61           H  
ATOM    810 2HG1 ILE A  53       6.425   4.080  -8.540  1.00  0.61           H  
ATOM    811 1HG2 ILE A  53       5.505   7.512  -7.292  1.00  0.61           H  
ATOM    812 2HG2 ILE A  53       7.161   8.120  -7.280  1.00  0.61           H  
ATOM    813 3HG2 ILE A  53       6.349   7.820  -8.821  1.00  0.61           H  
ATOM    814 1HD1 ILE A  53       4.000   4.320  -8.291  1.00  0.61           H  
ATOM    815 2HD1 ILE A  53       4.814   4.614  -6.751  1.00  0.61           H  
ATOM    816 3HD1 ILE A  53       4.223   5.981  -7.695  1.00  0.61           H  
ATOM    817  N   THR A  54       9.385   4.102  -7.123  1.00  0.67           N  
ATOM    818  CA  THR A  54       9.783   2.717  -6.842  1.00  0.67           C  
ATOM    819  C   THR A  54       9.347   2.332  -5.421  1.00  0.67           C  
ATOM    820  O   THR A  54       9.315   3.193  -4.554  1.00  0.67           O  
ATOM    821  CB  THR A  54      11.314   2.562  -6.946  1.00  0.67           C  
ATOM    822  OG1 THR A  54      11.691   1.196  -6.780  1.00  0.67           O  
ATOM    823  CG2 THR A  54      11.937   3.351  -5.862  1.00  0.67           C  
ATOM    824  H   THR A  54       9.498   4.830  -6.415  1.00  0.67           H  
ATOM    825  HA  THR A  54       9.315   2.081  -7.582  1.00  0.67           H  
ATOM    826  HB  THR A  54      11.656   2.911  -7.908  1.00  0.67           H  
ATOM    827  HG1 THR A  54      11.473   0.916  -5.872  1.00  0.67           H  
ATOM    828 1HG2 THR A  54      13.018   3.254  -5.904  1.00  0.67           H  
ATOM    829 2HG2 THR A  54      11.656   4.395  -5.980  1.00  0.67           H  
ATOM    830 3HG2 THR A  54      11.578   2.974  -4.906  1.00  0.67           H  
ATOM    831  N   PRO A  55       9.000   1.069  -5.125  1.00  0.78           N  
ATOM    832  CA  PRO A  55       8.645   0.609  -3.792  1.00  0.78           C  
ATOM    833  C   PRO A  55       9.762   0.829  -2.792  1.00  0.78           C  
ATOM    834  O   PRO A  55      10.942   0.692  -3.132  1.00  0.78           O  
ATOM    835  CB  PRO A  55       8.421  -0.889  -3.995  1.00  0.78           C  
ATOM    836  CG  PRO A  55       8.065  -1.050  -5.450  1.00  0.78           C  
ATOM    837  CD  PRO A  55       8.848   0.028  -6.179  1.00  0.78           C  
ATOM    838  HA  PRO A  55       7.718   1.096  -3.457  1.00  0.78           H  
ATOM    839 1HB  PRO A  55       9.328  -1.441  -3.706  1.00  0.78           H  
ATOM    840 2HB  PRO A  55       7.618  -1.230  -3.324  1.00  0.78           H  
ATOM    841 1HG  PRO A  55       8.351  -2.058  -5.784  1.00  0.78           H  
ATOM    842 2HG  PRO A  55       6.989  -0.983  -5.579  1.00  0.78           H  
ATOM    843 1HD  PRO A  55       9.813  -0.364  -6.512  1.00  0.78           H  
ATOM    844 2HD  PRO A  55       8.222   0.371  -7.008  1.00  0.78           H  
ATOM    845  N   VAL A  56       9.381   1.094  -1.548  1.00  0.97           N  
ATOM    846  CA  VAL A  56      10.336   1.240  -0.455  1.00  0.97           C  
ATOM    847  C   VAL A  56      10.334  -0.011   0.412  1.00  0.97           C  
ATOM    848  O   VAL A  56       9.299  -0.404   0.951  1.00  0.97           O  
ATOM    849  CB  VAL A  56       9.972   2.451   0.416  1.00  0.97           C  
ATOM    850  CG1 VAL A  56      10.941   2.594   1.573  1.00  0.97           C  
ATOM    851  CG2 VAL A  56       9.978   3.675  -0.438  1.00  0.97           C  
ATOM    852  H   VAL A  56       8.389   1.228  -1.359  1.00  0.97           H  
ATOM    853  HA  VAL A  56      11.335   1.384  -0.871  1.00  0.97           H  
ATOM    854  HB  VAL A  56       8.971   2.302   0.831  1.00  0.97           H  
ATOM    855 1HG1 VAL A  56      10.655   3.452   2.178  1.00  0.97           H  
ATOM    856 2HG1 VAL A  56      10.911   1.692   2.184  1.00  0.97           H  
ATOM    857 3HG1 VAL A  56      11.950   2.738   1.186  1.00  0.97           H  
ATOM    858 1HG2 VAL A  56       9.698   4.545   0.151  1.00  0.97           H  
ATOM    859 2HG2 VAL A  56      10.973   3.814  -0.850  1.00  0.97           H  
ATOM    860 3HG2 VAL A  56       9.276   3.536  -1.236  1.00  0.97           H  
ATOM    861  N   ASN A  57      11.491  -0.650   0.522  1.00  1.25           N  
ATOM    862  CA  ASN A  57      11.648  -1.878   1.287  1.00  1.25           C  
ATOM    863  C   ASN A  57      13.122  -2.034   1.621  1.00  1.25           C  
ATOM    864  O   ASN A  57      13.814  -2.847   1.004  1.00  1.25           O  
ATOM    865  CB  ASN A  57      11.118  -3.075   0.509  1.00  1.25           C  
ATOM    866  CG  ASN A  57      11.027  -4.344   1.338  1.00  1.25           C  
ATOM    867  OD1 ASN A  57      10.861  -4.298   2.563  1.00  1.25           O  
ATOM    868  ND2 ASN A  57      11.124  -5.478   0.683  1.00  1.25           N  
ATOM    869  H   ASN A  57      12.312  -0.269   0.061  1.00  1.25           H  
ATOM    870  HA  ASN A  57      11.103  -1.788   2.226  1.00  1.25           H  
ATOM    871 1HB  ASN A  57      10.126  -2.844   0.117  1.00  1.25           H  
ATOM    872 2HB  ASN A  57      11.768  -3.260  -0.346  1.00  1.25           H  
ATOM    873 1HD2 ASN A  57      11.067  -6.347   1.176  1.00  1.25           H  
ATOM    874 2HD2 ASN A  57      11.253  -5.474  -0.308  1.00  1.25           H  
ATOM    875  N   SER A  58      13.578  -1.211   2.566  1.00  1.61           N  
ATOM    876  CA  SER A  58      14.984  -1.063   2.918  1.00  1.61           C  
ATOM    877  C   SER A  58      15.730  -0.491   1.723  1.00  1.61           C  
ATOM    878  O   SER A  58      16.911  -0.165   1.828  1.00  1.61           O  
ATOM    879  OXT SER A  58      15.045  -0.006   0.819  1.00  1.61           O  
ATOM    880  CB  SER A  58      15.599  -2.378   3.378  1.00  1.61           C  
ATOM    881  OG  SER A  58      14.982  -2.833   4.551  1.00  1.61           O  
ATOM    882  H   SER A  58      12.905  -0.624   3.039  1.00  1.61           H  
ATOM    883  HA  SER A  58      15.065  -0.350   3.740  1.00  1.61           H  
ATOM    884 1HB  SER A  58      15.533  -3.136   2.610  1.00  1.61           H  
ATOM    885 2HB  SER A  58      16.658  -2.223   3.569  1.00  1.61           H  
ATOM    886  HG  SER A  58      15.363  -3.697   4.731  1.00  1.61           H  
ENDMDL

