REMARK ID 65167 DOMAINID 63377 MODEL 1 2021-03-27_00000268_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.731   0.197   1.283  1.00  8.95           N  
ATOM      2  CA  GLY A   1       1.756   1.650   1.396  1.00  8.95           C  
ATOM      3  C   GLY A   1       2.852   2.241   0.502  1.00  8.95           C  
ATOM      4  O   GLY A   1       3.104   1.710  -0.576  1.00  8.95           O  
ATOM      5  H   GLY A   1       2.587  -0.319   1.426  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       0.784   2.055   1.113  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       1.926   1.901   2.440  1.00  8.95           H  
ATOM      8  N   PRO A   2       3.450   3.381   0.891  1.00  8.25           N  
ATOM      9  CA  PRO A   2       4.558   4.050   0.227  1.00  8.25           C  
ATOM     10  C   PRO A   2       5.787   3.157   0.146  1.00  8.25           C  
ATOM     11  O   PRO A   2       6.057   2.378   1.063  1.00  8.25           O  
ATOM     12  CB  PRO A   2       4.809   5.265   1.134  1.00  8.25           C  
ATOM     13  CG  PRO A   2       3.491   5.497   1.843  1.00  8.25           C  
ATOM     14  CD  PRO A   2       2.923   4.115   2.058  1.00  8.25           C  
ATOM     15  HA  PRO A   2       4.241   4.363  -0.778  1.00  8.25           H  
ATOM     16 1HB  PRO A   2       5.634   5.051   1.827  1.00  8.25           H  
ATOM     17 2HB  PRO A   2       5.119   6.126   0.525  1.00  8.25           H  
ATOM     18 1HG  PRO A   2       3.661   6.037   2.790  1.00  8.25           H  
ATOM     19 2HG  PRO A   2       2.837   6.135   1.230  1.00  8.25           H  
ATOM     20 1HD  PRO A   2       3.311   3.689   2.997  1.00  8.25           H  
ATOM     21 2HD  PRO A   2       1.824   4.172   2.038  1.00  8.25           H  
ATOM     22  N   HIS A   3       6.564   3.319  -0.923  1.00  7.50           N  
ATOM     23  CA  HIS A   3       7.791   2.551  -1.121  1.00  7.50           C  
ATOM     24  C   HIS A   3       8.966   3.485  -1.382  1.00  7.50           C  
ATOM     25  O   HIS A   3       9.776   3.260  -2.280  1.00  7.50           O  
ATOM     26  CB  HIS A   3       7.634   1.580  -2.295  1.00  7.50           C  
ATOM     27  CG  HIS A   3       6.514   0.571  -2.106  1.00  7.50           C  
ATOM     28  ND1 HIS A   3       6.571  -0.475  -1.187  1.00  7.50           N  
ATOM     29  CD2 HIS A   3       5.316   0.464  -2.725  1.00  7.50           C  
ATOM     30  CE1 HIS A   3       5.444  -1.176  -1.267  1.00  7.50           C  
ATOM     31  NE2 HIS A   3       4.676  -0.626  -2.190  1.00  7.50           N  
ATOM     32  H   HIS A   3       6.289   3.980  -1.635  1.00  7.50           H  
ATOM     33  HA  HIS A   3       8.023   1.979  -0.227  1.00  7.50           H  
ATOM     34 1HB  HIS A   3       7.439   2.143  -3.207  1.00  7.50           H  
ATOM     35 2HB  HIS A   3       8.566   1.036  -2.438  1.00  7.50           H  
ATOM     36  HD2 HIS A   3       4.929   1.121  -3.503  1.00  7.50           H  
ATOM     37  HE1 HIS A   3       5.193  -2.054  -0.672  1.00  7.50           H  
ATOM     38  HE2 HIS A   3       3.755  -0.944  -2.460  1.00  7.50           H  
ATOM     39  N   MET A   4       9.025   4.559  -0.609  1.00  6.81           N  
ATOM     40  CA  MET A   4      10.068   5.561  -0.746  1.00  6.81           C  
ATOM     41  C   MET A   4      11.427   5.000  -0.298  1.00  6.81           C  
ATOM     42  O   MET A   4      11.495   4.409   0.781  1.00  6.81           O  
ATOM     43  CB  MET A   4       9.741   6.758   0.148  1.00  6.81           C  
ATOM     44  CG  MET A   4      10.679   7.936  -0.002  1.00  6.81           C  
ATOM     45  SD  MET A   4      10.427   9.197   1.245  1.00  6.81           S  
ATOM     46  CE  MET A   4      11.202   8.358   2.639  1.00  6.81           C  
ATOM     47  H   MET A   4       8.320   4.673   0.109  1.00  6.81           H  
ATOM     48  HA  MET A   4      10.094   5.867  -1.785  1.00  6.81           H  
ATOM     49 1HB  MET A   4       8.735   7.112  -0.073  1.00  6.81           H  
ATOM     50 2HB  MET A   4       9.756   6.451   1.194  1.00  6.81           H  
ATOM     51 1HG  MET A   4      11.689   7.592   0.071  1.00  6.81           H  
ATOM     52 2HG  MET A   4      10.547   8.387  -0.981  1.00  6.81           H  
ATOM     53 1HE  MET A   4      11.144   8.991   3.520  1.00  6.81           H  
ATOM     54 2HE  MET A   4      10.688   7.417   2.832  1.00  6.81           H  
ATOM     55 3HE  MET A   4      12.250   8.155   2.402  1.00  6.81           H  
ATOM     56  N   PRO A   5      12.513   5.118  -1.087  1.00  6.27           N  
ATOM     57  CA  PRO A   5      13.843   4.707  -0.690  1.00  6.27           C  
ATOM     58  C   PRO A   5      14.298   5.703   0.361  1.00  6.27           C  
ATOM     59  O   PRO A   5      13.930   6.873   0.295  1.00  6.27           O  
ATOM     60  CB  PRO A   5      14.635   4.777  -1.996  1.00  6.27           C  
ATOM     61  CG  PRO A   5      13.909   5.828  -2.824  1.00  6.27           C  
ATOM     62  CD  PRO A   5      12.430   5.688  -2.443  1.00  6.27           C  
ATOM     63  HA  PRO A   5      13.810   3.686  -0.284  1.00  6.27           H  
ATOM     64 1HB  PRO A   5      15.681   5.017  -1.784  1.00  6.27           H  
ATOM     65 2HB  PRO A   5      14.629   3.791  -2.482  1.00  6.27           H  
ATOM     66 1HG  PRO A   5      14.308   6.827  -2.593  1.00  6.27           H  
ATOM     67 2HG  PRO A   5      14.089   5.658  -3.897  1.00  6.27           H  
ATOM     68 1HD  PRO A   5      11.991   6.691  -2.432  1.00  6.27           H  
ATOM     69 2HD  PRO A   5      11.900   4.996  -3.123  1.00  6.27           H  
ATOM     70  N   THR A   6      15.143   5.281   1.280  1.00  5.92           N  
ATOM     71  CA  THR A   6      15.570   6.209   2.315  1.00  5.92           C  
ATOM     72  C   THR A   6      16.992   6.691   2.128  1.00  5.92           C  
ATOM     73  O   THR A   6      17.776   6.076   1.400  1.00  5.92           O  
ATOM     74  CB  THR A   6      15.419   5.526   3.675  1.00  5.92           C  
ATOM     75  OG1 THR A   6      16.353   4.434   3.807  1.00  5.92           O  
ATOM     76  CG2 THR A   6      14.000   4.951   3.738  1.00  5.92           C  
ATOM     77  H   THR A   6      15.444   4.319   1.297  1.00  5.92           H  
ATOM     78  HA  THR A   6      14.916   7.082   2.295  1.00  5.92           H  
ATOM     79  HB  THR A   6      15.590   6.229   4.477  1.00  5.92           H  
ATOM     80  HG1 THR A   6      16.192   3.997   4.682  1.00  5.92           H  
ATOM     81 1HG2 THR A   6      13.850   4.438   4.681  1.00  5.92           H  
ATOM     82 2HG2 THR A   6      13.269   5.753   3.638  1.00  5.92           H  
ATOM     83 3HG2 THR A   6      13.861   4.240   2.926  1.00  5.92           H  
ATOM     84  N   VAL A   7      17.354   7.748   2.847  1.00  5.81           N  
ATOM     85  CA  VAL A   7      18.708   8.278   2.778  1.00  5.81           C  
ATOM     86  C   VAL A   7      19.684   7.227   3.269  1.00  5.81           C  
ATOM     87  O   VAL A   7      20.738   7.001   2.670  1.00  5.81           O  
ATOM     88  CB  VAL A   7      18.834   9.533   3.653  1.00  5.81           C  
ATOM     89  CG1 VAL A   7      20.272   9.972   3.715  1.00  5.81           C  
ATOM     90  CG2 VAL A   7      17.956  10.630   3.102  1.00  5.81           C  
ATOM     91  H   VAL A   7      16.668   8.209   3.427  1.00  5.81           H  
ATOM     92  HA  VAL A   7      18.943   8.528   1.742  1.00  5.81           H  
ATOM     93  HB  VAL A   7      18.525   9.292   4.671  1.00  5.81           H  
ATOM     94 1HG1 VAL A   7      20.357  10.852   4.354  1.00  5.81           H  
ATOM     95 2HG1 VAL A   7      20.884   9.166   4.126  1.00  5.81           H  
ATOM     96 3HG1 VAL A   7      20.612  10.219   2.714  1.00  5.81           H  
ATOM     97 1HG2 VAL A   7      18.053  11.498   3.733  1.00  5.81           H  
ATOM     98 2HG2 VAL A   7      18.275  10.878   2.088  1.00  5.81           H  
ATOM     99 3HG2 VAL A   7      16.917  10.301   3.088  1.00  5.81           H  
ATOM    100  N   ASP A   8      19.312   6.574   4.361  1.00  5.96           N  
ATOM    101  CA  ASP A   8      20.134   5.536   4.937  1.00  5.96           C  
ATOM    102  C   ASP A   8      20.307   4.377   3.965  1.00  5.96           C  
ATOM    103  O   ASP A   8      21.399   3.822   3.870  1.00  5.96           O  
ATOM    104  CB  ASP A   8      19.504   5.062   6.230  1.00  5.96           C  
ATOM    105  CG  ASP A   8      19.592   6.128   7.307  1.00  5.96           C  
ATOM    106  OD1 ASP A   8      20.345   7.058   7.135  1.00  5.96           O  
ATOM    107  OD2 ASP A   8      18.885   6.030   8.269  1.00  5.96           O  
ATOM    108  H   ASP A   8      18.433   6.806   4.793  1.00  5.96           H  
ATOM    109  HA  ASP A   8      21.117   5.953   5.157  1.00  5.96           H  
ATOM    110 1HB  ASP A   8      18.465   4.808   6.051  1.00  5.96           H  
ATOM    111 2HB  ASP A   8      20.005   4.161   6.577  1.00  5.96           H  
ATOM    112  N   ALA A   9      19.249   4.016   3.216  1.00  6.35           N  
ATOM    113  CA  ALA A   9      19.372   2.949   2.223  1.00  6.35           C  
ATOM    114  C   ALA A   9      20.379   3.330   1.146  1.00  6.35           C  
ATOM    115  O   ALA A   9      21.198   2.502   0.733  1.00  6.35           O  
ATOM    116  CB  ALA A   9      18.033   2.656   1.573  1.00  6.35           C  
ATOM    117  H   ALA A   9      18.341   4.460   3.342  1.00  6.35           H  
ATOM    118  HA  ALA A   9      19.726   2.053   2.730  1.00  6.35           H  
ATOM    119 1HB  ALA A   9      18.149   1.849   0.854  1.00  6.35           H  
ATOM    120 2HB  ALA A   9      17.316   2.364   2.342  1.00  6.35           H  
ATOM    121 3HB  ALA A   9      17.677   3.547   1.063  1.00  6.35           H  
ATOM    122  N   HIS A  10      20.385   4.607   0.747  1.00  6.89           N  
ATOM    123  CA  HIS A  10      21.323   5.038  -0.275  1.00  6.89           C  
ATOM    124  C   HIS A  10      22.731   4.923   0.261  1.00  6.89           C  
ATOM    125  O   HIS A  10      23.629   4.424  -0.424  1.00  6.89           O  
ATOM    126  CB  HIS A  10      21.079   6.497  -0.692  1.00  6.89           C  
ATOM    127  CG  HIS A  10      19.880   6.734  -1.537  1.00  6.89           C  
ATOM    128  ND1 HIS A  10      18.618   6.825  -1.017  1.00  6.89           N  
ATOM    129  CD2 HIS A  10      19.753   6.912  -2.871  1.00  6.89           C  
ATOM    130  CE1 HIS A  10      17.757   7.054  -1.983  1.00  6.89           C  
ATOM    131  NE2 HIS A  10      18.417   7.111  -3.128  1.00  6.89           N  
ATOM    132  H   HIS A  10      19.688   5.257   1.120  1.00  6.89           H  
ATOM    133  HA  HIS A  10      21.237   4.403  -1.155  1.00  6.89           H  
ATOM    134 1HB  HIS A  10      20.970   7.105   0.198  1.00  6.89           H  
ATOM    135 2HB  HIS A  10      21.951   6.876  -1.223  1.00  6.89           H  
ATOM    136  HD1 HIS A  10      18.373   6.726  -0.039  1.00  6.89           H  
ATOM    137  HD2 HIS A  10      20.477   6.925  -3.686  1.00  6.89           H  
ATOM    138  HE1 HIS A  10      16.698   7.167  -1.754  1.00  6.89           H  
ATOM    139  N   LEU A  11      22.910   5.307   1.522  1.00  7.53           N  
ATOM    140  CA  LEU A  11      24.226   5.253   2.126  1.00  7.53           C  
ATOM    141  C   LEU A  11      24.676   3.792   2.251  1.00  7.53           C  
ATOM    142  O   LEU A  11      25.811   3.448   1.909  1.00  7.53           O  
ATOM    143  CB  LEU A  11      24.188   5.919   3.507  1.00  7.53           C  
ATOM    144  CG  LEU A  11      25.514   6.050   4.205  1.00  7.53           C  
ATOM    145  CD1 LEU A  11      26.443   6.881   3.317  1.00  7.53           C  
ATOM    146  CD2 LEU A  11      25.304   6.731   5.542  1.00  7.53           C  
ATOM    147  H   LEU A  11      22.125   5.700   2.043  1.00  7.53           H  
ATOM    148  HA  LEU A  11      24.928   5.787   1.487  1.00  7.53           H  
ATOM    149 1HB  LEU A  11      23.730   6.893   3.438  1.00  7.53           H  
ATOM    150 2HB  LEU A  11      23.553   5.310   4.150  1.00  7.53           H  
ATOM    151  HG  LEU A  11      25.958   5.065   4.354  1.00  7.53           H  
ATOM    152 1HD1 LEU A  11      27.414   6.990   3.800  1.00  7.53           H  
ATOM    153 2HD1 LEU A  11      26.565   6.372   2.361  1.00  7.53           H  
ATOM    154 3HD1 LEU A  11      26.010   7.866   3.150  1.00  7.53           H  
ATOM    155 1HD2 LEU A  11      26.263   6.839   6.051  1.00  7.53           H  
ATOM    156 2HD2 LEU A  11      24.861   7.716   5.383  1.00  7.53           H  
ATOM    157 3HD2 LEU A  11      24.632   6.126   6.154  1.00  7.53           H  
ATOM    158  N   ALA A  12      23.762   2.920   2.694  1.00  8.18           N  
ATOM    159  CA  ALA A  12      24.016   1.493   2.890  1.00  8.18           C  
ATOM    160  C   ALA A  12      24.448   0.819   1.592  1.00  8.18           C  
ATOM    161  O   ALA A  12      25.282  -0.088   1.601  1.00  8.18           O  
ATOM    162  CB  ALA A  12      22.771   0.805   3.436  1.00  8.18           C  
ATOM    163  H   ALA A  12      22.842   3.271   2.942  1.00  8.18           H  
ATOM    164  HA  ALA A  12      24.825   1.393   3.612  1.00  8.18           H  
ATOM    165 1HB  ALA A  12      22.980  -0.248   3.605  1.00  8.18           H  
ATOM    166 2HB  ALA A  12      22.474   1.273   4.375  1.00  8.18           H  
ATOM    167 3HB  ALA A  12      21.963   0.902   2.715  1.00  8.18           H  
ATOM    168  N   ASN A  13      23.906   1.296   0.471  1.00  8.73           N  
ATOM    169  CA  ASN A  13      24.209   0.752  -0.844  1.00  8.73           C  
ATOM    170  C   ASN A  13      25.349   1.495  -1.557  1.00  8.73           C  
ATOM    171  O   ASN A  13      25.600   1.261  -2.741  1.00  8.73           O  
ATOM    172  CB  ASN A  13      22.962   0.755  -1.704  1.00  8.73           C  
ATOM    173  CG  ASN A  13      21.941  -0.256  -1.253  1.00  8.73           C  
ATOM    174  OD1 ASN A  13      22.287  -1.372  -0.844  1.00  8.73           O  
ATOM    175  ND2 ASN A  13      20.685   0.108  -1.326  1.00  8.73           N  
ATOM    176  H   ASN A  13      23.201   2.030   0.541  1.00  8.73           H  
ATOM    177  HA  ASN A  13      24.533  -0.280  -0.716  1.00  8.73           H  
ATOM    178 1HB  ASN A  13      22.509   1.751  -1.665  1.00  8.73           H  
ATOM    179 2HB  ASN A  13      23.230   0.556  -2.740  1.00  8.73           H  
ATOM    180 1HD2 ASN A  13      19.964  -0.524  -1.044  1.00  8.73           H  
ATOM    181 2HD2 ASN A  13      20.450   1.020  -1.659  1.00  8.73           H  
ATOM    182  N   GLY A  14      26.043   2.386  -0.844  1.00  9.05           N  
ATOM    183  CA  GLY A  14      27.179   3.119  -1.394  1.00  9.05           C  
ATOM    184  C   GLY A  14      26.862   4.397  -2.182  1.00  9.05           C  
ATOM    185  O   GLY A  14      27.783   5.071  -2.654  1.00  9.05           O  
ATOM    186  H   GLY A  14      25.802   2.562   0.132  1.00  9.05           H  
ATOM    187 1HA  GLY A  14      27.841   3.377  -0.567  1.00  9.05           H  
ATOM    188 2HA  GLY A  14      27.747   2.445  -2.033  1.00  9.05           H  
ATOM    189  N   SER A  15      25.592   4.793  -2.303  1.00  9.06           N  
ATOM    190  CA  SER A  15      25.257   5.993  -3.078  1.00  9.06           C  
ATOM    191  C   SER A  15      25.388   7.246  -2.219  1.00  9.06           C  
ATOM    192  O   SER A  15      24.446   8.032  -2.040  1.00  9.06           O  
ATOM    193  CB  SER A  15      23.860   5.887  -3.666  1.00  9.06           C  
ATOM    194  OG  SER A  15      23.779   4.865  -4.623  1.00  9.06           O  
ATOM    195  H   SER A  15      24.848   4.276  -1.841  1.00  9.06           H  
ATOM    196  HA  SER A  15      25.961   6.077  -3.905  1.00  9.06           H  
ATOM    197 1HB  SER A  15      23.158   5.682  -2.867  1.00  9.06           H  
ATOM    198 2HB  SER A  15      23.576   6.839  -4.116  1.00  9.06           H  
ATOM    199  HG  SER A  15      24.086   4.063  -4.192  1.00  9.06           H  
ATOM    200  N   MET A  16      26.624   7.476  -1.786  1.00  8.81           N  
ATOM    201  CA  MET A  16      26.980   8.580  -0.915  1.00  8.81           C  
ATOM    202  C   MET A  16      26.678   9.900  -1.572  1.00  8.81           C  
ATOM    203  O   MET A  16      26.348  10.867  -0.898  1.00  8.81           O  
ATOM    204  CB  MET A  16      28.450   8.533  -0.549  1.00  8.81           C  
ATOM    205  CG  MET A  16      28.846   7.427   0.361  1.00  8.81           C  
ATOM    206  SD  MET A  16      30.601   7.441   0.668  1.00  8.81           S  
ATOM    207  CE  MET A  16      30.707   8.960   1.623  1.00  8.81           C  
ATOM    208  H   MET A  16      27.326   6.787  -2.052  1.00  8.81           H  
ATOM    209  HA  MET A  16      26.382   8.508  -0.005  1.00  8.81           H  
ATOM    210 1HB  MET A  16      29.054   8.468  -1.455  1.00  8.81           H  
ATOM    211 2HB  MET A  16      28.715   9.450  -0.040  1.00  8.81           H  
ATOM    212 1HG  MET A  16      28.336   7.543   1.301  1.00  8.81           H  
ATOM    213 2HG  MET A  16      28.567   6.464  -0.075  1.00  8.81           H  
ATOM    214 1HE  MET A  16      31.743   9.137   1.911  1.00  8.81           H  
ATOM    215 2HE  MET A  16      30.349   9.799   1.019  1.00  8.81           H  
ATOM    216 3HE  MET A  16      30.091   8.870   2.518  1.00  8.81           H  
ATOM    217  N   SER A  17      26.780   9.944  -2.895  1.00  8.41           N  
ATOM    218  CA  SER A  17      26.520  11.162  -3.631  1.00  8.41           C  
ATOM    219  C   SER A  17      25.088  11.640  -3.418  1.00  8.41           C  
ATOM    220  O   SER A  17      24.847  12.838  -3.307  1.00  8.41           O  
ATOM    221  CB  SER A  17      26.770  10.935  -5.111  1.00  8.41           C  
ATOM    222  OG  SER A  17      28.126  10.677  -5.363  1.00  8.41           O  
ATOM    223  H   SER A  17      27.051   9.108  -3.390  1.00  8.41           H  
ATOM    224  HA  SER A  17      27.193  11.938  -3.275  1.00  8.41           H  
ATOM    225 1HB  SER A  17      26.163  10.098  -5.456  1.00  8.41           H  
ATOM    226 2HB  SER A  17      26.459  11.814  -5.669  1.00  8.41           H  
ATOM    227  HG  SER A  17      28.198  10.531  -6.312  1.00  8.41           H  
ATOM    228  N   GLU A  18      24.119  10.726  -3.351  1.00  7.99           N  
ATOM    229  CA  GLU A  18      22.739  11.173  -3.192  1.00  7.99           C  
ATOM    230  C   GLU A  18      22.531  11.664  -1.769  1.00  7.99           C  
ATOM    231  O   GLU A  18      21.798  12.632  -1.506  1.00  7.99           O  
ATOM    232  CB  GLU A  18      21.767  10.051  -3.532  1.00  7.99           C  
ATOM    233  CG  GLU A  18      21.780   9.624  -5.010  1.00  7.99           C  
ATOM    234  CD  GLU A  18      21.379  10.717  -5.979  1.00  7.99           C  
ATOM    235  OE1 GLU A  18      20.369  11.344  -5.762  1.00  7.99           O  
ATOM    236  OE2 GLU A  18      22.081  10.908  -6.945  1.00  7.99           O  
ATOM    237  H   GLU A  18      24.332   9.732  -3.358  1.00  7.99           H  
ATOM    238  HA  GLU A  18      22.556  12.004  -3.868  1.00  7.99           H  
ATOM    239 1HB  GLU A  18      22.015   9.173  -2.933  1.00  7.99           H  
ATOM    240 2HB  GLU A  18      20.753  10.350  -3.270  1.00  7.99           H  
ATOM    241 1HG  GLU A  18      22.789   9.290  -5.260  1.00  7.99           H  
ATOM    242 2HG  GLU A  18      21.110   8.778  -5.136  1.00  7.99           H  
ATOM    243  N   VAL A  19      23.227  11.014  -0.841  1.00  7.66           N  
ATOM    244  CA  VAL A  19      23.127  11.370   0.562  1.00  7.66           C  
ATOM    245  C   VAL A  19      23.699  12.771   0.771  1.00  7.66           C  
ATOM    246  O   VAL A  19      23.042  13.652   1.336  1.00  7.66           O  
ATOM    247  CB  VAL A  19      23.930  10.352   1.392  1.00  7.66           C  
ATOM    248  CG1 VAL A  19      23.992  10.758   2.852  1.00  7.66           C  
ATOM    249  CG2 VAL A  19      23.328   8.973   1.195  1.00  7.66           C  
ATOM    250  H   VAL A  19      23.810  10.224  -1.130  1.00  7.66           H  
ATOM    251  HA  VAL A  19      22.078  11.354   0.862  1.00  7.66           H  
ATOM    252  HB  VAL A  19      24.946  10.341   1.035  1.00  7.66           H  
ATOM    253 1HG1 VAL A  19      24.586  10.031   3.405  1.00  7.66           H  
ATOM    254 2HG1 VAL A  19      24.455  11.745   2.938  1.00  7.66           H  
ATOM    255 3HG1 VAL A  19      22.995  10.796   3.268  1.00  7.66           H  
ATOM    256 1HG2 VAL A  19      23.916   8.262   1.732  1.00  7.66           H  
ATOM    257 2HG2 VAL A  19      22.304   8.949   1.553  1.00  7.66           H  
ATOM    258 3HG2 VAL A  19      23.346   8.723   0.137  1.00  7.66           H  
ATOM    259  N   MET A  20      24.904  12.989   0.240  1.00  7.47           N  
ATOM    260  CA  MET A  20      25.580  14.265   0.382  1.00  7.47           C  
ATOM    261  C   MET A  20      24.860  15.372  -0.361  1.00  7.47           C  
ATOM    262  O   MET A  20      24.699  16.463   0.177  1.00  7.47           O  
ATOM    263  CB  MET A  20      27.012  14.141  -0.125  1.00  7.47           C  
ATOM    264  CG  MET A  20      27.918  13.293   0.765  1.00  7.47           C  
ATOM    265  SD  MET A  20      29.646  13.341   0.263  1.00  7.47           S  
ATOM    266  CE  MET A  20      29.577  12.389  -1.249  1.00  7.47           C  
ATOM    267  H   MET A  20      25.377  12.230  -0.240  1.00  7.47           H  
ATOM    268  HA  MET A  20      25.597  14.530   1.439  1.00  7.47           H  
ATOM    269 1HB  MET A  20      27.000  13.685  -1.117  1.00  7.47           H  
ATOM    270 2HB  MET A  20      27.454  15.132  -0.223  1.00  7.47           H  
ATOM    271 1HG  MET A  20      27.846  13.652   1.790  1.00  7.47           H  
ATOM    272 2HG  MET A  20      27.582  12.258   0.749  1.00  7.47           H  
ATOM    273 1HE  MET A  20      30.572  12.321  -1.686  1.00  7.47           H  
ATOM    274 2HE  MET A  20      29.208  11.402  -1.040  1.00  7.47           H  
ATOM    275 3HE  MET A  20      28.907  12.882  -1.950  1.00  7.47           H  
ATOM    276  N   MET A  21      24.355  15.106  -1.566  1.00  7.45           N  
ATOM    277  CA  MET A  21      23.662  16.166  -2.283  1.00  7.45           C  
ATOM    278  C   MET A  21      22.399  16.581  -1.559  1.00  7.45           C  
ATOM    279  O   MET A  21      22.063  17.765  -1.531  1.00  7.45           O  
ATOM    280  CB  MET A  21      23.354  15.751  -3.714  1.00  7.45           C  
ATOM    281  CG  MET A  21      24.577  15.697  -4.634  1.00  7.45           C  
ATOM    282  SD  MET A  21      24.133  15.403  -6.349  1.00  7.45           S  
ATOM    283  CE  MET A  21      23.632  13.686  -6.256  1.00  7.45           C  
ATOM    284  H   MET A  21      24.480  14.198  -2.012  1.00  7.45           H  
ATOM    285  HA  MET A  21      24.316  17.031  -2.325  1.00  7.45           H  
ATOM    286 1HB  MET A  21      22.898  14.756  -3.707  1.00  7.45           H  
ATOM    287 2HB  MET A  21      22.631  16.439  -4.146  1.00  7.45           H  
ATOM    288 1HG  MET A  21      25.092  16.654  -4.578  1.00  7.45           H  
ATOM    289 2HG  MET A  21      25.272  14.936  -4.317  1.00  7.45           H  
ATOM    290 1HE  MET A  21      23.320  13.335  -7.240  1.00  7.45           H  
ATOM    291 2HE  MET A  21      24.456  13.083  -5.907  1.00  7.45           H  
ATOM    292 3HE  MET A  21      22.798  13.589  -5.565  1.00  7.45           H  
ATOM    293  N   SER A  22      21.707  15.634  -0.924  1.00  7.59           N  
ATOM    294  CA  SER A  22      20.507  15.994  -0.193  1.00  7.59           C  
ATOM    295  C   SER A  22      20.868  16.930   0.969  1.00  7.59           C  
ATOM    296  O   SER A  22      20.216  17.965   1.183  1.00  7.59           O  
ATOM    297  CB  SER A  22      19.848  14.730   0.328  1.00  7.59           C  
ATOM    298  OG  SER A  22      19.413  13.917  -0.737  1.00  7.59           O  
ATOM    299  H   SER A  22      21.984  14.651  -0.972  1.00  7.59           H  
ATOM    300  HA  SER A  22      19.829  16.515  -0.867  1.00  7.59           H  
ATOM    301 1HB  SER A  22      20.554  14.176   0.946  1.00  7.59           H  
ATOM    302 2HB  SER A  22      19.002  14.999   0.957  1.00  7.59           H  
ATOM    303  HG  SER A  22      20.236  13.524  -1.128  1.00  7.59           H  
ATOM    304  N   GLU A  23      21.952  16.591   1.690  1.00  7.84           N  
ATOM    305  CA  GLU A  23      22.401  17.411   2.816  1.00  7.84           C  
ATOM    306  C   GLU A  23      22.891  18.796   2.372  1.00  7.84           C  
ATOM    307  O   GLU A  23      22.584  19.802   3.015  1.00  7.84           O  
ATOM    308  CB  GLU A  23      23.507  16.683   3.594  1.00  7.84           C  
ATOM    309  CG  GLU A  23      23.023  15.444   4.368  1.00  7.84           C  
ATOM    310  CD  GLU A  23      24.131  14.709   5.106  1.00  7.84           C  
ATOM    311  OE1 GLU A  23      25.273  15.091   4.979  1.00  7.84           O  
ATOM    312  OE2 GLU A  23      23.826  13.762   5.796  1.00  7.84           O  
ATOM    313  H   GLU A  23      22.451  15.725   1.467  1.00  7.84           H  
ATOM    314  HA  GLU A  23      21.554  17.554   3.486  1.00  7.84           H  
ATOM    315 1HB  GLU A  23      24.280  16.356   2.895  1.00  7.84           H  
ATOM    316 2HB  GLU A  23      23.970  17.370   4.299  1.00  7.84           H  
ATOM    317 1HG  GLU A  23      22.269  15.757   5.089  1.00  7.84           H  
ATOM    318 2HG  GLU A  23      22.548  14.761   3.665  1.00  7.84           H  
ATOM    319  N   ILE A  24      23.605  18.850   1.244  1.00  8.07           N  
ATOM    320  CA  ILE A  24      24.121  20.095   0.674  1.00  8.07           C  
ATOM    321  C   ILE A  24      22.982  20.990   0.227  1.00  8.07           C  
ATOM    322  O   ILE A  24      22.972  22.192   0.492  1.00  8.07           O  
ATOM    323  CB  ILE A  24      25.057  19.806  -0.505  1.00  8.07           C  
ATOM    324  CG1 ILE A  24      26.340  19.125   0.006  1.00  8.07           C  
ATOM    325  CG2 ILE A  24      25.373  21.084  -1.256  1.00  8.07           C  
ATOM    326  CD1 ILE A  24      27.174  18.508  -1.093  1.00  8.07           C  
ATOM    327  H   ILE A  24      23.829  17.974   0.774  1.00  8.07           H  
ATOM    328  HA  ILE A  24      24.687  20.619   1.443  1.00  8.07           H  
ATOM    329  HB  ILE A  24      24.567  19.109  -1.178  1.00  8.07           H  
ATOM    330 1HG1 ILE A  24      26.947  19.870   0.518  1.00  8.07           H  
ATOM    331 2HG1 ILE A  24      26.073  18.357   0.723  1.00  8.07           H  
ATOM    332 1HG2 ILE A  24      26.024  20.857  -2.097  1.00  8.07           H  
ATOM    333 2HG2 ILE A  24      24.447  21.526  -1.623  1.00  8.07           H  
ATOM    334 3HG2 ILE A  24      25.871  21.786  -0.588  1.00  8.07           H  
ATOM    335 1HD1 ILE A  24      28.064  18.051  -0.659  1.00  8.07           H  
ATOM    336 2HD1 ILE A  24      26.588  17.744  -1.603  1.00  8.07           H  
ATOM    337 3HD1 ILE A  24      27.467  19.277  -1.803  1.00  8.07           H  
ATOM    338  N   ALA A  25      22.011  20.385  -0.459  1.00  8.19           N  
ATOM    339  CA  ALA A  25      20.811  21.062  -0.918  1.00  8.19           C  
ATOM    340  C   ALA A  25      20.040  21.622   0.271  1.00  8.19           C  
ATOM    341  O   ALA A  25      19.393  22.667   0.164  1.00  8.19           O  
ATOM    342  CB  ALA A  25      19.947  20.098  -1.704  1.00  8.19           C  
ATOM    343  H   ALA A  25      22.100  19.395  -0.673  1.00  8.19           H  
ATOM    344  HA  ALA A  25      21.105  21.893  -1.554  1.00  8.19           H  
ATOM    345 1HB  ALA A  25      19.047  20.603  -2.055  1.00  8.19           H  
ATOM    346 2HB  ALA A  25      20.511  19.719  -2.555  1.00  8.19           H  
ATOM    347 3HB  ALA A  25      19.682  19.277  -1.061  1.00  8.19           H  
ATOM    348  N   GLY A  26      20.116  20.923   1.408  1.00  8.11           N  
ATOM    349  CA  GLY A  26      19.424  21.331   2.611  1.00  8.11           C  
ATOM    350  C   GLY A  26      18.012  20.791   2.631  1.00  8.11           C  
ATOM    351  O   GLY A  26      17.105  21.421   3.177  1.00  8.11           O  
ATOM    352  H   GLY A  26      20.641  20.051   1.427  1.00  8.11           H  
ATOM    353 1HA  GLY A  26      19.971  20.958   3.477  1.00  8.11           H  
ATOM    354 2HA  GLY A  26      19.411  22.418   2.676  1.00  8.11           H  
ATOM    355  N   LEU A  27      17.806  19.637   2.007  1.00  7.74           N  
ATOM    356  CA  LEU A  27      16.469  19.090   1.979  1.00  7.74           C  
ATOM    357  C   LEU A  27      16.090  18.613   3.378  1.00  7.74           C  
ATOM    358  O   LEU A  27      16.942  18.057   4.074  1.00  7.74           O  
ATOM    359  CB  LEU A  27      16.413  17.909   1.016  1.00  7.74           C  
ATOM    360  CG  LEU A  27      16.692  18.257  -0.425  1.00  7.74           C  
ATOM    361  CD1 LEU A  27      16.696  16.992  -1.258  1.00  7.74           C  
ATOM    362  CD2 LEU A  27      15.660  19.252  -0.915  1.00  7.74           C  
ATOM    363  H   LEU A  27      18.589  19.136   1.581  1.00  7.74           H  
ATOM    364  HA  LEU A  27      15.806  19.859   1.613  1.00  7.74           H  
ATOM    365 1HB  LEU A  27      17.163  17.176   1.326  1.00  7.74           H  
ATOM    366 2HB  LEU A  27      15.428  17.444   1.081  1.00  7.74           H  
ATOM    367  HG  LEU A  27      17.663  18.696  -0.492  1.00  7.74           H  
ATOM    368 1HD1 LEU A  27      16.923  17.239  -2.295  1.00  7.74           H  
ATOM    369 2HD1 LEU A  27      17.450  16.308  -0.879  1.00  7.74           H  
ATOM    370 3HD1 LEU A  27      15.719  16.516  -1.202  1.00  7.74           H  
ATOM    371 1HD2 LEU A  27      15.870  19.516  -1.952  1.00  7.74           H  
ATOM    372 2HD2 LEU A  27      14.667  18.808  -0.846  1.00  7.74           H  
ATOM    373 3HD2 LEU A  27      15.702  20.150  -0.295  1.00  7.74           H  
ATOM    374  N   PRO A  28      14.852  18.843   3.846  1.00  6.96           N  
ATOM    375  CA  PRO A  28      14.331  18.304   5.082  1.00  6.96           C  
ATOM    376  C   PRO A  28      14.400  16.800   5.029  1.00  6.96           C  
ATOM    377  O   PRO A  28      14.100  16.208   3.989  1.00  6.96           O  
ATOM    378  CB  PRO A  28      12.880  18.793   5.086  1.00  6.96           C  
ATOM    379  CG  PRO A  28      12.896  20.040   4.231  1.00  6.96           C  
ATOM    380  CD  PRO A  28      13.931  19.767   3.153  1.00  6.96           C  
ATOM    381  HA  PRO A  28      14.906  18.702   5.933  1.00  6.96           H  
ATOM    382 1HB  PRO A  28      12.223  18.005   4.688  1.00  6.96           H  
ATOM    383 2HB  PRO A  28      12.558  18.985   6.119  1.00  6.96           H  
ATOM    384 1HG  PRO A  28      11.892  20.228   3.817  1.00  6.96           H  
ATOM    385 2HG  PRO A  28      13.155  20.914   4.845  1.00  6.96           H  
ATOM    386 1HD  PRO A  28      13.488  19.296   2.263  1.00  6.96           H  
ATOM    387 2HD  PRO A  28      14.421  20.732   2.937  1.00  6.96           H  
ATOM    388  N   ILE A  29      14.727  16.175   6.142  1.00  5.87           N  
ATOM    389  CA  ILE A  29      14.756  14.729   6.171  1.00  5.87           C  
ATOM    390  C   ILE A  29      13.521  14.259   6.942  1.00  5.87           C  
ATOM    391  O   ILE A  29      13.332  14.683   8.080  1.00  5.87           O  
ATOM    392  CB  ILE A  29      16.040  14.209   6.829  1.00  5.87           C  
ATOM    393  CG1 ILE A  29      17.265  14.842   6.118  1.00  5.87           C  
ATOM    394  CG2 ILE A  29      16.085  12.676   6.747  1.00  5.87           C  
ATOM    395  CD1 ILE A  29      17.344  14.556   4.630  1.00  5.87           C  
ATOM    396  H   ILE A  29      14.968  16.705   6.968  1.00  5.87           H  
ATOM    397  HA  ILE A  29      14.752  14.374   5.150  1.00  5.87           H  
ATOM    398  HB  ILE A  29      16.064  14.515   7.875  1.00  5.87           H  
ATOM    399 1HG1 ILE A  29      17.228  15.927   6.251  1.00  5.87           H  
ATOM    400 2HG1 ILE A  29      18.174  14.467   6.587  1.00  5.87           H  
ATOM    401 1HG2 ILE A  29      16.996  12.314   7.219  1.00  5.87           H  
ATOM    402 2HG2 ILE A  29      15.217  12.257   7.264  1.00  5.87           H  
ATOM    403 3HG2 ILE A  29      16.072  12.365   5.706  1.00  5.87           H  
ATOM    404 1HD1 ILE A  29      18.231  15.039   4.214  1.00  5.87           H  
ATOM    405 2HD1 ILE A  29      17.403  13.494   4.477  1.00  5.87           H  
ATOM    406 3HD1 ILE A  29      16.460  14.943   4.127  1.00  5.87           H  
ATOM    407  N   PRO A  30      12.639  13.444   6.353  1.00  4.64           N  
ATOM    408  CA  PRO A  30      11.416  12.981   6.970  1.00  4.64           C  
ATOM    409  C   PRO A  30      11.724  12.014   8.114  1.00  4.64           C  
ATOM    410  O   PRO A  30      12.792  11.395   8.136  1.00  4.64           O  
ATOM    411  CB  PRO A  30      10.674  12.341   5.781  1.00  4.64           C  
ATOM    412  CG  PRO A  30      11.746  11.932   4.817  1.00  4.64           C  
ATOM    413  CD  PRO A  30      12.843  12.963   4.968  1.00  4.64           C  
ATOM    414  HA  PRO A  30      10.878  13.870   7.330  1.00  4.64           H  
ATOM    415 1HB  PRO A  30      10.091  11.471   6.121  1.00  4.64           H  
ATOM    416 2HB  PRO A  30       9.961  13.058   5.349  1.00  4.64           H  
ATOM    417 1HG  PRO A  30      12.073  10.945   5.046  1.00  4.64           H  
ATOM    418 2HG  PRO A  30      11.336  11.895   3.795  1.00  4.64           H  
ATOM    419 1HD  PRO A  30      13.802  12.445   4.858  1.00  4.64           H  
ATOM    420 2HD  PRO A  30      12.717  13.787   4.243  1.00  4.64           H  
ATOM    421  N   PRO A  31      10.786  11.810   9.052  1.00  3.48           N  
ATOM    422  CA  PRO A  31      10.889  10.931  10.209  1.00  3.48           C  
ATOM    423  C   PRO A  31      10.764   9.469   9.825  1.00  3.48           C  
ATOM    424  O   PRO A  31       9.780   8.798  10.137  1.00  3.48           O  
ATOM    425  CB  PRO A  31       9.717  11.397  11.074  1.00  3.48           C  
ATOM    426  CG  PRO A  31       8.686  11.868  10.077  1.00  3.48           C  
ATOM    427  CD  PRO A  31       9.495  12.530   8.972  1.00  3.48           C  
ATOM    428  HA  PRO A  31      11.850  11.115  10.714  1.00  3.48           H  
ATOM    429 1HB  PRO A  31       9.358  10.564  11.697  1.00  3.48           H  
ATOM    430 2HB  PRO A  31      10.047  12.192  11.759  1.00  3.48           H  
ATOM    431 1HG  PRO A  31       8.095  11.013   9.712  1.00  3.48           H  
ATOM    432 2HG  PRO A  31       7.977  12.559  10.559  1.00  3.48           H  
ATOM    433 1HD  PRO A  31       8.995  12.370   8.015  1.00  3.48           H  
ATOM    434 2HD  PRO A  31       9.632  13.597   9.203  1.00  3.48           H  
ATOM    435  N   ILE A  32      11.778   8.994   9.130  1.00  2.52           N  
ATOM    436  CA  ILE A  32      11.823   7.635   8.630  1.00  2.52           C  
ATOM    437  C   ILE A  32      12.190   6.651   9.733  1.00  2.52           C  
ATOM    438  O   ILE A  32      13.199   6.827  10.417  1.00  2.52           O  
ATOM    439  CB  ILE A  32      12.888   7.524   7.535  1.00  2.52           C  
ATOM    440  CG1 ILE A  32      12.548   8.424   6.366  1.00  2.52           C  
ATOM    441  CG2 ILE A  32      12.976   6.106   7.071  1.00  2.52           C  
ATOM    442  CD1 ILE A  32      13.699   8.583   5.391  1.00  2.52           C  
ATOM    443  H   ILE A  32      12.536   9.638   8.907  1.00  2.52           H  
ATOM    444  HA  ILE A  32      10.846   7.370   8.229  1.00  2.52           H  
ATOM    445  HB  ILE A  32      13.853   7.839   7.931  1.00  2.52           H  
ATOM    446 1HG1 ILE A  32      11.694   8.008   5.838  1.00  2.52           H  
ATOM    447 2HG1 ILE A  32      12.274   9.395   6.746  1.00  2.52           H  
ATOM    448 1HG2 ILE A  32      13.731   6.046   6.315  1.00  2.52           H  
ATOM    449 2HG2 ILE A  32      13.242   5.458   7.900  1.00  2.52           H  
ATOM    450 3HG2 ILE A  32      12.020   5.789   6.662  1.00  2.52           H  
ATOM    451 1HD1 ILE A  32      13.422   9.228   4.571  1.00  2.52           H  
ATOM    452 2HD1 ILE A  32      14.555   9.014   5.910  1.00  2.52           H  
ATOM    453 3HD1 ILE A  32      13.950   7.628   5.011  1.00  2.52           H  
ATOM    454  N   ILE A  33      11.386   5.608   9.890  1.00  1.81           N  
ATOM    455  CA  ILE A  33      11.668   4.584  10.885  1.00  1.81           C  
ATOM    456  C   ILE A  33      12.120   3.309  10.209  1.00  1.81           C  
ATOM    457  O   ILE A  33      11.441   2.794   9.320  1.00  1.81           O  
ATOM    458  CB  ILE A  33      10.448   4.282  11.773  1.00  1.81           C  
ATOM    459  CG1 ILE A  33      10.046   5.553  12.545  1.00  1.81           C  
ATOM    460  CG2 ILE A  33      10.771   3.103  12.737  1.00  1.81           C  
ATOM    461  CD1 ILE A  33       8.728   5.436  13.265  1.00  1.81           C  
ATOM    462  H   ILE A  33      10.564   5.528   9.310  1.00  1.81           H  
ATOM    463  HA  ILE A  33      12.478   4.927  11.527  1.00  1.81           H  
ATOM    464  HB  ILE A  33       9.605   4.003  11.144  1.00  1.81           H  
ATOM    465 1HG1 ILE A  33      10.823   5.779  13.276  1.00  1.81           H  
ATOM    466 2HG1 ILE A  33       9.977   6.390  11.844  1.00  1.81           H  
ATOM    467 1HG2 ILE A  33       9.903   2.881  13.355  1.00  1.81           H  
ATOM    468 2HG2 ILE A  33      11.031   2.218  12.159  1.00  1.81           H  
ATOM    469 3HG2 ILE A  33      11.615   3.366  13.381  1.00  1.81           H  
ATOM    470 1HD1 ILE A  33       8.513   6.371  13.784  1.00  1.81           H  
ATOM    471 2HD1 ILE A  33       7.936   5.233  12.543  1.00  1.81           H  
ATOM    472 3HD1 ILE A  33       8.778   4.623  13.987  1.00  1.81           H  
ATOM    473  N   HIS A  34      13.275   2.827  10.625  1.00  1.34           N  
ATOM    474  CA  HIS A  34      13.852   1.598  10.116  1.00  1.34           C  
ATOM    475  C   HIS A  34      13.870   0.583  11.224  1.00  1.34           C  
ATOM    476  O   HIS A  34      13.710   0.938  12.388  1.00  1.34           O  
ATOM    477  CB  HIS A  34      15.275   1.757   9.647  1.00  1.34           C  
ATOM    478  CG  HIS A  34      15.505   2.639   8.478  1.00  1.34           C  
ATOM    479  ND1 HIS A  34      15.726   3.989   8.601  1.00  1.34           N  
ATOM    480  CD2 HIS A  34      15.577   2.359   7.156  1.00  1.34           C  
ATOM    481  CE1 HIS A  34      15.938   4.506   7.410  1.00  1.34           C  
ATOM    482  NE2 HIS A  34      15.849   3.535   6.506  1.00  1.34           N  
ATOM    483  H   HIS A  34      13.781   3.329  11.346  1.00  1.34           H  
ATOM    484  HA  HIS A  34      13.251   1.197   9.299  1.00  1.34           H  
ATOM    485 1HB  HIS A  34      15.874   2.131  10.481  1.00  1.34           H  
ATOM    486 2HB  HIS A  34      15.647   0.776   9.406  1.00  1.34           H  
ATOM    487  HD1 HIS A  34      15.776   4.507   9.463  1.00  1.34           H  
ATOM    488  HD2 HIS A  34      15.473   1.428   6.591  1.00  1.34           H  
ATOM    489  HE1 HIS A  34      16.145   5.573   7.305  1.00  1.34           H  
ATOM    490  N   TYR A  35      14.079  -0.672  10.877  1.00  1.05           N  
ATOM    491  CA  TYR A  35      14.090  -1.704  11.895  1.00  1.05           C  
ATOM    492  C   TYR A  35      15.366  -2.546  11.879  1.00  1.05           C  
ATOM    493  O   TYR A  35      16.104  -2.588  10.879  1.00  1.05           O  
ATOM    494  CB  TYR A  35      12.855  -2.562  11.697  1.00  1.05           C  
ATOM    495  CG  TYR A  35      11.598  -1.732  11.725  1.00  1.05           C  
ATOM    496  CD1 TYR A  35      11.136  -1.182  10.550  1.00  1.05           C  
ATOM    497  CD2 TYR A  35      10.920  -1.506  12.888  1.00  1.05           C  
ATOM    498  CE1 TYR A  35      10.003  -0.417  10.531  1.00  1.05           C  
ATOM    499  CE2 TYR A  35       9.766  -0.733  12.874  1.00  1.05           C  
ATOM    500  CZ  TYR A  35       9.314  -0.193  11.701  1.00  1.05           C  
ATOM    501  OH  TYR A  35       8.170   0.574  11.690  1.00  1.05           O  
ATOM    502  H   TYR A  35      14.168  -0.914   9.892  1.00  1.05           H  
ATOM    503  HA  TYR A  35      14.031  -1.230  12.876  1.00  1.05           H  
ATOM    504 1HB  TYR A  35      12.912  -3.083  10.736  1.00  1.05           H  
ATOM    505 2HB  TYR A  35      12.792  -3.312  12.485  1.00  1.05           H  
ATOM    506  HD1 TYR A  35      11.679  -1.355   9.631  1.00  1.05           H  
ATOM    507  HD2 TYR A  35      11.292  -1.939  13.816  1.00  1.05           H  
ATOM    508  HE1 TYR A  35       9.654   0.012   9.591  1.00  1.05           H  
ATOM    509  HE2 TYR A  35       9.213  -0.549  13.789  1.00  1.05           H  
ATOM    510  HH  TYR A  35       8.027   0.915  10.800  1.00  1.05           H  
ATOM    511  N   GLY A  36      15.626  -3.220  12.995  1.00  0.87           N  
ATOM    512  CA  GLY A  36      16.773  -4.111  13.078  1.00  0.87           C  
ATOM    513  C   GLY A  36      16.571  -5.198  14.126  1.00  0.87           C  
ATOM    514  O   GLY A  36      15.500  -5.303  14.741  1.00  0.87           O  
ATOM    515  H   GLY A  36      15.013  -3.097  13.805  1.00  0.87           H  
ATOM    516 1HA  GLY A  36      16.963  -4.563  12.105  1.00  0.87           H  
ATOM    517 2HA  GLY A  36      17.657  -3.531  13.325  1.00  0.87           H  
ATOM    518  N   ALA A  37      17.575  -6.057  14.277  1.00  0.78           N  
ATOM    519  CA  ALA A  37      17.467  -7.176  15.223  1.00  0.78           C  
ATOM    520  C   ALA A  37      18.797  -7.805  15.559  1.00  0.78           C  
ATOM    521  O   ALA A  37      19.763  -7.739  14.796  1.00  0.78           O  
ATOM    522  CB  ALA A  37      16.550  -8.273  14.690  1.00  0.78           C  
ATOM    523  H   ALA A  37      18.430  -5.876  13.750  1.00  0.78           H  
ATOM    524  HA  ALA A  37      17.057  -6.782  16.146  1.00  0.78           H  
ATOM    525 1HB  ALA A  37      16.468  -9.068  15.438  1.00  0.78           H  
ATOM    526 2HB  ALA A  37      15.556  -7.874  14.485  1.00  0.78           H  
ATOM    527 3HB  ALA A  37      16.969  -8.681  13.778  1.00  0.78           H  
ATOM    528  N   ILE A  38      18.824  -8.444  16.716  1.00  0.75           N  
ATOM    529  CA  ILE A  38      19.985  -9.172  17.185  1.00  0.75           C  
ATOM    530  C   ILE A  38      19.705 -10.662  17.364  1.00  0.75           C  
ATOM    531  O   ILE A  38      18.701 -11.036  17.988  1.00  0.75           O  
ATOM    532  CB  ILE A  38      20.448  -8.636  18.533  1.00  0.75           C  
ATOM    533  CG1 ILE A  38      20.753  -7.098  18.498  1.00  0.75           C  
ATOM    534  CG2 ILE A  38      21.633  -9.413  18.962  1.00  0.75           C  
ATOM    535  CD1 ILE A  38      21.885  -6.679  17.563  1.00  0.75           C  
ATOM    536  H   ILE A  38      17.983  -8.448  17.294  1.00  0.75           H  
ATOM    537  HA  ILE A  38      20.789  -9.060  16.459  1.00  0.75           H  
ATOM    538  HB  ILE A  38      19.646  -8.782  19.254  1.00  0.75           H  
ATOM    539 1HG1 ILE A  38      19.846  -6.576  18.205  1.00  0.75           H  
ATOM    540 2HG1 ILE A  38      21.015  -6.781  19.510  1.00  0.75           H  
ATOM    541 1HG2 ILE A  38      21.880  -9.076  19.889  1.00  0.75           H  
ATOM    542 2HG2 ILE A  38      21.422 -10.457  19.037  1.00  0.75           H  
ATOM    543 3HG2 ILE A  38      22.456  -9.262  18.253  1.00  0.75           H  
ATOM    544 1HD1 ILE A  38      22.024  -5.598  17.616  1.00  0.75           H  
ATOM    545 2HD1 ILE A  38      22.813  -7.178  17.865  1.00  0.75           H  
ATOM    546 3HD1 ILE A  38      21.641  -6.964  16.543  1.00  0.75           H  
ATOM    547  N   ALA A  39      20.623 -11.507  16.886  1.00  0.76           N  
ATOM    548  CA  ALA A  39      20.472 -12.952  17.063  1.00  0.76           C  
ATOM    549  C   ALA A  39      21.783 -13.587  17.499  1.00  0.76           C  
ATOM    550  O   ALA A  39      22.859 -13.090  17.168  1.00  0.76           O  
ATOM    551  CB  ALA A  39      19.993 -13.598  15.772  1.00  0.76           C  
ATOM    552  H   ALA A  39      21.431 -11.123  16.391  1.00  0.76           H  
ATOM    553  HA  ALA A  39      19.756 -13.115  17.855  1.00  0.76           H  
ATOM    554 1HB  ALA A  39      19.856 -14.649  15.947  1.00  0.76           H  
ATOM    555 2HB  ALA A  39      19.051 -13.166  15.468  1.00  0.76           H  
ATOM    556 3HB  ALA A  39      20.731 -13.449  14.982  1.00  0.76           H  
ATOM    557  N   TYR A  40      21.717 -14.695  18.237  1.00  0.81           N  
ATOM    558  CA  TYR A  40      22.981 -15.344  18.577  1.00  0.81           C  
ATOM    559  C   TYR A  40      22.860 -16.847  18.708  1.00  0.81           C  
ATOM    560  O   TYR A  40      21.779 -17.397  18.940  1.00  0.81           O  
ATOM    561  CB  TYR A  40      23.554 -14.821  19.906  1.00  0.81           C  
ATOM    562  CG  TYR A  40      22.811 -15.266  21.130  1.00  0.81           C  
ATOM    563  CD1 TYR A  40      23.218 -16.436  21.755  1.00  0.81           C  
ATOM    564  CD2 TYR A  40      21.763 -14.546  21.637  1.00  0.81           C  
ATOM    565  CE1 TYR A  40      22.576 -16.894  22.872  1.00  0.81           C  
ATOM    566  CE2 TYR A  40      21.108 -15.007  22.776  1.00  0.81           C  
ATOM    567  CZ  TYR A  40      21.510 -16.177  23.383  1.00  0.81           C  
ATOM    568  OH  TYR A  40      20.855 -16.635  24.501  1.00  0.81           O  
ATOM    569  H   TYR A  40      20.813 -15.074  18.510  1.00  0.81           H  
ATOM    570  HA  TYR A  40      23.690 -15.157  17.779  1.00  0.81           H  
ATOM    571 1HB  TYR A  40      24.596 -15.148  20.003  1.00  0.81           H  
ATOM    572 2HB  TYR A  40      23.563 -13.731  19.893  1.00  0.81           H  
ATOM    573  HD1 TYR A  40      24.056 -16.992  21.351  1.00  0.81           H  
ATOM    574  HD2 TYR A  40      21.456 -13.627  21.147  1.00  0.81           H  
ATOM    575  HE1 TYR A  40      22.906 -17.817  23.349  1.00  0.81           H  
ATOM    576  HE2 TYR A  40      20.278 -14.457  23.194  1.00  0.81           H  
ATOM    577  HH  TYR A  40      21.278 -17.437  24.813  1.00  0.81           H  
ATOM    578  N   ALA A  41      24.005 -17.501  18.606  1.00  0.88           N  
ATOM    579  CA  ALA A  41      24.107 -18.938  18.748  1.00  0.88           C  
ATOM    580  C   ALA A  41      24.935 -19.315  19.972  1.00  0.88           C  
ATOM    581  O   ALA A  41      25.807 -18.552  20.381  1.00  0.88           O  
ATOM    582  CB  ALA A  41      24.753 -19.510  17.500  1.00  0.88           C  
ATOM    583  H   ALA A  41      24.849 -16.962  18.393  1.00  0.88           H  
ATOM    584  HA  ALA A  41      23.100 -19.325  18.870  1.00  0.88           H  
ATOM    585 1HB  ALA A  41      24.834 -20.591  17.544  1.00  0.88           H  
ATOM    586 2HB  ALA A  41      24.162 -19.240  16.630  1.00  0.88           H  
ATOM    587 3HB  ALA A  41      25.746 -19.086  17.400  1.00  0.88           H  
ATOM    588  N   PRO A  42      24.755 -20.517  20.541  1.00  0.94           N  
ATOM    589  CA  PRO A  42      25.570 -21.089  21.603  1.00  0.94           C  
ATOM    590  C   PRO A  42      27.028 -21.255  21.153  1.00  0.94           C  
ATOM    591  O   PRO A  42      27.932 -21.360  21.979  1.00  0.94           O  
ATOM    592  CB  PRO A  42      24.870 -22.427  21.885  1.00  0.94           C  
ATOM    593  CG  PRO A  42      24.081 -22.728  20.634  1.00  0.94           C  
ATOM    594  CD  PRO A  42      23.621 -21.379  20.145  1.00  0.94           C  
ATOM    595  HA  PRO A  42      25.516 -20.429  22.486  1.00  0.94           H  
ATOM    596 1HB  PRO A  42      25.623 -23.199  22.096  1.00  0.94           H  
ATOM    597 2HB  PRO A  42      24.238 -22.342  22.780  1.00  0.94           H  
ATOM    598 1HG  PRO A  42      24.713 -23.248  19.896  1.00  0.94           H  
ATOM    599 2HG  PRO A  42      23.243 -23.404  20.860  1.00  0.94           H  
ATOM    600 1HD  PRO A  42      23.482 -21.440  19.085  1.00  0.94           H  
ATOM    601 2HD  PRO A  42      22.697 -21.066  20.657  1.00  0.94           H  
ATOM    602  N   SER A  43      27.247 -21.252  19.828  1.00  0.98           N  
ATOM    603  CA  SER A  43      28.574 -21.359  19.220  1.00  0.98           C  
ATOM    604  C   SER A  43      29.371 -20.071  19.392  1.00  0.98           C  
ATOM    605  O   SER A  43      30.568 -20.029  19.109  1.00  0.98           O  
ATOM    606  CB  SER A  43      28.467 -21.583  17.728  1.00  0.98           C  
ATOM    607  OG  SER A  43      28.014 -20.404  17.065  1.00  0.98           O  
ATOM    608  H   SER A  43      26.457 -21.186  19.209  1.00  0.98           H  
ATOM    609  HA  SER A  43      29.115 -22.179  19.692  1.00  0.98           H  
ATOM    610 1HB  SER A  43      29.439 -21.873  17.334  1.00  0.98           H  
ATOM    611 2HB  SER A  43      27.773 -22.401  17.530  1.00  0.98           H  
ATOM    612  HG  SER A  43      28.091 -20.600  16.120  1.00  0.98           H  
ATOM    613  N   GLY A  44      28.689 -19.004  19.803  1.00  0.99           N  
ATOM    614  CA  GLY A  44      29.281 -17.694  19.960  1.00  0.99           C  
ATOM    615  C   GLY A  44      28.954 -16.756  18.800  1.00  0.99           C  
ATOM    616  O   GLY A  44      29.137 -15.535  18.912  1.00  0.99           O  
ATOM    617  H   GLY A  44      27.700 -19.089  20.025  1.00  0.99           H  
ATOM    618 1HA  GLY A  44      28.925 -17.268  20.887  1.00  0.99           H  
ATOM    619 2HA  GLY A  44      30.360 -17.794  20.054  1.00  0.99           H  
ATOM    620  N   ALA A  45      28.446 -17.300  17.692  1.00  0.98           N  
ATOM    621  CA  ALA A  45      28.106 -16.438  16.561  1.00  0.98           C  
ATOM    622  C   ALA A  45      27.049 -15.405  16.965  1.00  0.98           C  
ATOM    623  O   ALA A  45      26.119 -15.711  17.720  1.00  0.98           O  
ATOM    624  CB  ALA A  45      27.624 -17.265  15.383  1.00  0.98           C  
ATOM    625  H   ALA A  45      28.316 -18.316  17.627  1.00  0.98           H  
ATOM    626  HA  ALA A  45      29.008 -15.899  16.264  1.00  0.98           H  
ATOM    627 1HB  ALA A  45      27.400 -16.609  14.538  1.00  0.98           H  
ATOM    628 2HB  ALA A  45      28.399 -17.974  15.096  1.00  0.98           H  
ATOM    629 3HB  ALA A  45      26.725 -17.807  15.655  1.00  0.98           H  
ATOM    630  N   SER A  46      27.163 -14.185  16.423  1.00  0.95           N  
ATOM    631  CA  SER A  46      26.204 -13.108  16.707  1.00  0.95           C  
ATOM    632  C   SER A  46      25.879 -12.304  15.449  1.00  0.95           C  
ATOM    633  O   SER A  46      26.775 -11.775  14.787  1.00  0.95           O  
ATOM    634  CB  SER A  46      26.746 -12.178  17.794  1.00  0.95           C  
ATOM    635  OG  SER A  46      25.857 -11.103  18.052  1.00  0.95           O  
ATOM    636  H   SER A  46      27.943 -13.992  15.810  1.00  0.95           H  
ATOM    637  HA  SER A  46      25.282 -13.557  17.070  1.00  0.95           H  
ATOM    638 1HB  SER A  46      26.892 -12.758  18.711  1.00  0.95           H  
ATOM    639 2HB  SER A  46      27.717 -11.790  17.496  1.00  0.95           H  
ATOM    640  HG  SER A  46      24.963 -11.483  18.010  1.00  0.95           H  
ATOM    641  N   GLY A  47      24.591 -12.274  15.105  1.00  0.92           N  
ATOM    642  CA  GLY A  47      24.079 -11.587  13.923  1.00  0.92           C  
ATOM    643  C   GLY A  47      23.488 -10.234  14.290  1.00  0.92           C  
ATOM    644  O   GLY A  47      22.913 -10.067  15.370  1.00  0.92           O  
ATOM    645  H   GLY A  47      23.926 -12.719  15.728  1.00  0.92           H  
ATOM    646 1HA  GLY A  47      24.883 -11.457  13.199  1.00  0.92           H  
ATOM    647 2HA  GLY A  47      23.316 -12.202  13.447  1.00  0.92           H  
ATOM    648  N   LYS A  48      23.560  -9.293  13.353  1.00  0.93           N  
ATOM    649  CA  LYS A  48      23.004  -7.958  13.541  1.00  0.93           C  
ATOM    650  C   LYS A  48      22.341  -7.435  12.276  1.00  0.93           C  
ATOM    651  O   LYS A  48      23.001  -7.266  11.247  1.00  0.93           O  
ATOM    652  CB  LYS A  48      24.132  -7.002  13.949  1.00  0.93           C  
ATOM    653  CG  LYS A  48      23.755  -5.559  14.179  1.00  0.93           C  
ATOM    654  CD  LYS A  48      24.988  -4.759  14.636  1.00  0.93           C  
ATOM    655  CE  LYS A  48      25.990  -4.584  13.521  1.00  0.93           C  
ATOM    656  NZ  LYS A  48      27.060  -3.615  13.898  1.00  0.93           N  
ATOM    657  H   LYS A  48      24.036  -9.502  12.489  1.00  0.93           H  
ATOM    658  HA  LYS A  48      22.247  -7.996  14.327  1.00  0.93           H  
ATOM    659 1HB  LYS A  48      24.582  -7.366  14.876  1.00  0.93           H  
ATOM    660 2HB  LYS A  48      24.908  -7.021  13.184  1.00  0.93           H  
ATOM    661 1HG  LYS A  48      23.359  -5.128  13.257  1.00  0.93           H  
ATOM    662 2HG  LYS A  48      22.983  -5.499  14.945  1.00  0.93           H  
ATOM    663 1HD  LYS A  48      24.722  -3.772  14.945  1.00  0.93           H  
ATOM    664 2HD  LYS A  48      25.466  -5.262  15.478  1.00  0.93           H  
ATOM    665 1HE  LYS A  48      26.447  -5.547  13.300  1.00  0.93           H  
ATOM    666 2HE  LYS A  48      25.478  -4.221  12.628  1.00  0.93           H  
ATOM    667 1HZ  LYS A  48      27.714  -3.521  13.138  1.00  0.93           H  
ATOM    668 2HZ  LYS A  48      26.640  -2.711  14.094  1.00  0.93           H  
ATOM    669 3HZ  LYS A  48      27.544  -3.943  14.718  1.00  0.93           H  
ATOM    670  N   ALA A  49      21.059  -7.119  12.366  1.00  0.96           N  
ATOM    671  CA  ALA A  49      20.328  -6.557  11.248  1.00  0.96           C  
ATOM    672  C   ALA A  49      20.095  -5.092  11.494  1.00  0.96           C  
ATOM    673  O   ALA A  49      19.802  -4.694  12.626  1.00  0.96           O  
ATOM    674  CB  ALA A  49      19.009  -7.248  11.047  1.00  0.96           C  
ATOM    675  H   ALA A  49      20.571  -7.297  13.241  1.00  0.96           H  
ATOM    676  HA  ALA A  49      20.933  -6.664  10.346  1.00  0.96           H  
ATOM    677 1HB  ALA A  49      18.492  -6.804  10.199  1.00  0.96           H  
ATOM    678 2HB  ALA A  49      19.179  -8.295  10.861  1.00  0.96           H  
ATOM    679 3HB  ALA A  49      18.395  -7.146  11.930  1.00  0.96           H  
ATOM    680  N   TRP A  50      20.128  -4.311  10.432  1.00  1.01           N  
ATOM    681  CA  TRP A  50      19.848  -2.890  10.513  1.00  1.01           C  
ATOM    682  C   TRP A  50      19.310  -2.385   9.173  1.00  1.01           C  
ATOM    683  O   TRP A  50      19.366  -3.100   8.172  1.00  1.01           O  
ATOM    684  CB  TRP A  50      21.112  -2.145  10.985  1.00  1.01           C  
ATOM    685  CG  TRP A  50      22.292  -2.260  10.071  1.00  1.01           C  
ATOM    686  CD1 TRP A  50      23.141  -3.323   9.945  1.00  1.01           C  
ATOM    687  CD2 TRP A  50      22.787  -1.245   9.174  1.00  1.01           C  
ATOM    688  NE1 TRP A  50      24.110  -3.041   9.008  1.00  1.01           N  
ATOM    689  CE2 TRP A  50      23.904  -1.775   8.525  1.00  1.01           C  
ATOM    690  CE3 TRP A  50      22.374   0.039   8.871  1.00  1.01           C  
ATOM    691  CZ2 TRP A  50      24.613  -1.050   7.571  1.00  1.01           C  
ATOM    692  CZ3 TRP A  50      23.073   0.774   7.921  1.00  1.01           C  
ATOM    693  CH2 TRP A  50      24.164   0.242   7.283  1.00  1.01           C  
ATOM    694  H   TRP A  50      20.380  -4.710   9.539  1.00  1.01           H  
ATOM    695  HA  TRP A  50      19.070  -2.731  11.260  1.00  1.01           H  
ATOM    696 1HB  TRP A  50      20.880  -1.087  11.099  1.00  1.01           H  
ATOM    697 2HB  TRP A  50      21.404  -2.516  11.969  1.00  1.01           H  
ATOM    698  HD1 TRP A  50      23.059  -4.261  10.499  1.00  1.01           H  
ATOM    699  HE1 TRP A  50      24.851  -3.663   8.724  1.00  1.01           H  
ATOM    700  HE3 TRP A  50      21.513   0.447   9.371  1.00  1.01           H  
ATOM    701  HZ2 TRP A  50      25.485  -1.460   7.058  1.00  1.01           H  
ATOM    702  HZ3 TRP A  50      22.728   1.781   7.691  1.00  1.01           H  
ATOM    703  HH2 TRP A  50      24.689   0.841   6.539  1.00  1.01           H  
ATOM    704  N   HIS A  51      18.779  -1.164   9.189  1.00  1.06           N  
ATOM    705  CA  HIS A  51      18.137  -0.435   8.074  1.00  1.06           C  
ATOM    706  C   HIS A  51      17.112  -1.267   7.285  1.00  1.06           C  
ATOM    707  O   HIS A  51      17.068  -1.179   6.057  1.00  1.06           O  
ATOM    708  CB  HIS A  51      19.143   0.121   7.038  1.00  1.06           C  
ATOM    709  CG  HIS A  51      19.742  -0.863   6.015  1.00  1.06           C  
ATOM    710  ND1 HIS A  51      19.100  -1.146   4.819  1.00  1.06           N  
ATOM    711  CD2 HIS A  51      20.888  -1.589   5.990  1.00  1.06           C  
ATOM    712  CE1 HIS A  51      19.826  -1.996   4.119  1.00  1.06           C  
ATOM    713  NE2 HIS A  51      20.910  -2.281   4.805  1.00  1.06           N  
ATOM    714  H   HIS A  51      18.796  -0.685  10.078  1.00  1.06           H  
ATOM    715  HA  HIS A  51      17.613   0.419   8.480  1.00  1.06           H  
ATOM    716 1HB  HIS A  51      18.640   0.906   6.466  1.00  1.06           H  
ATOM    717 2HB  HIS A  51      19.954   0.603   7.554  1.00  1.06           H  
ATOM    718  HD2 HIS A  51      21.642  -1.634   6.739  1.00  1.06           H  
ATOM    719  HE1 HIS A  51      19.570  -2.397   3.139  1.00  1.06           H  
ATOM    720  HE2 HIS A  51      21.645  -2.908   4.514  1.00  1.06           H  
ATOM    721  N   GLN A  52      16.252  -2.031   7.969  1.00  1.09           N  
ATOM    722  CA  GLN A  52      15.260  -2.832   7.251  1.00  1.09           C  
ATOM    723  C   GLN A  52      13.904  -2.133   7.285  1.00  1.09           C  
ATOM    724  O   GLN A  52      13.653  -1.310   8.164  1.00  1.09           O  
ATOM    725  CB  GLN A  52      15.167  -4.243   7.841  1.00  1.09           C  
ATOM    726  CG  GLN A  52      16.485  -5.028   7.849  1.00  1.09           C  
ATOM    727  CD  GLN A  52      17.080  -5.317   6.463  1.00  1.09           C  
ATOM    728  OE1 GLN A  52      16.456  -5.946   5.601  1.00  1.09           O  
ATOM    729  NE2 GLN A  52      18.297  -4.871   6.251  1.00  1.09           N  
ATOM    730  H   GLN A  52      16.303  -2.093   8.986  1.00  1.09           H  
ATOM    731  HA  GLN A  52      15.568  -2.920   6.210  1.00  1.09           H  
ATOM    732 1HB  GLN A  52      14.820  -4.173   8.874  1.00  1.09           H  
ATOM    733 2HB  GLN A  52      14.433  -4.826   7.291  1.00  1.09           H  
ATOM    734 1HG  GLN A  52      17.217  -4.475   8.435  1.00  1.09           H  
ATOM    735 2HG  GLN A  52      16.297  -5.976   8.305  1.00  1.09           H  
ATOM    736 1HE2 GLN A  52      18.747  -5.034   5.375  1.00  1.09           H  
ATOM    737 2HE2 GLN A  52      18.768  -4.339   6.982  1.00  1.09           H  
ATOM    738  N   ARG A  53      13.007  -2.475   6.355  1.00  1.09           N  
ATOM    739  CA  ARG A  53      11.669  -1.863   6.339  1.00  1.09           C  
ATOM    740  C   ARG A  53      10.665  -2.495   7.311  1.00  1.09           C  
ATOM    741  O   ARG A  53       9.636  -1.895   7.621  1.00  1.09           O  
ATOM    742  CB  ARG A  53      11.083  -1.911   4.942  1.00  1.09           C  
ATOM    743  CG  ARG A  53      11.808  -1.050   3.915  1.00  1.09           C  
ATOM    744  CD  ARG A  53      11.163  -1.122   2.570  1.00  1.09           C  
ATOM    745  NE  ARG A  53       9.837  -0.518   2.578  1.00  1.09           N  
ATOM    746  CZ  ARG A  53       8.936  -0.602   1.573  1.00  1.09           C  
ATOM    747  NH1 ARG A  53       9.188  -1.252   0.468  1.00  1.09           N  
ATOM    748  NH2 ARG A  53       7.765  -0.025   1.665  1.00  1.09           N  
ATOM    749  H   ARG A  53      13.255  -3.149   5.643  1.00  1.09           H  
ATOM    750  HA  ARG A  53      11.783  -0.814   6.616  1.00  1.09           H  
ATOM    751 1HB  ARG A  53      11.089  -2.938   4.579  1.00  1.09           H  
ATOM    752 2HB  ARG A  53      10.044  -1.584   4.975  1.00  1.09           H  
ATOM    753 1HG  ARG A  53      11.800  -0.010   4.244  1.00  1.09           H  
ATOM    754 2HG  ARG A  53      12.841  -1.391   3.820  1.00  1.09           H  
ATOM    755 1HD  ARG A  53      11.775  -0.591   1.841  1.00  1.09           H  
ATOM    756 2HD  ARG A  53      11.061  -2.164   2.269  1.00  1.09           H  
ATOM    757  HE  ARG A  53       9.567   0.006   3.400  1.00  1.09           H  
ATOM    758 1HH1 ARG A  53      10.072  -1.719   0.328  1.00  1.09           H  
ATOM    759 2HH1 ARG A  53       8.447  -1.258  -0.249  1.00  1.09           H  
ATOM    760 1HH2 ARG A  53       7.501   0.505   2.485  1.00  1.09           H  
ATOM    761 2HH2 ARG A  53       7.126  -0.119   0.868  1.00  1.09           H  
ATOM    762  N   THR A  54      10.949  -3.708   7.759  1.00  1.06           N  
ATOM    763  CA  THR A  54      10.079  -4.413   8.695  1.00  1.06           C  
ATOM    764  C   THR A  54      10.871  -5.284   9.659  1.00  1.06           C  
ATOM    765  O   THR A  54      11.816  -5.953   9.226  1.00  1.06           O  
ATOM    766  CB  THR A  54       9.065  -5.302   7.947  1.00  1.06           C  
ATOM    767  OG1 THR A  54       8.292  -6.087   8.900  1.00  1.06           O  
ATOM    768  CG2 THR A  54       9.764  -6.207   6.993  1.00  1.06           C  
ATOM    769  H   THR A  54      11.806  -4.142   7.454  1.00  1.06           H  
ATOM    770  HA  THR A  54       9.518  -3.656   9.226  1.00  1.06           H  
ATOM    771  HB  THR A  54       8.379  -4.661   7.393  1.00  1.06           H  
ATOM    772  HG1 THR A  54       7.467  -6.363   8.481  1.00  1.06           H  
ATOM    773 1HG2 THR A  54       9.033  -6.818   6.467  1.00  1.06           H  
ATOM    774 2HG2 THR A  54      10.330  -5.618   6.272  1.00  1.06           H  
ATOM    775 3HG2 THR A  54      10.420  -6.824   7.532  1.00  1.06           H  
ATOM    776  N   PRO A  55      10.444  -5.411  10.936  1.00  1.00           N  
ATOM    777  CA  PRO A  55      11.001  -6.318  11.911  1.00  1.00           C  
ATOM    778  C   PRO A  55      11.048  -7.742  11.385  1.00  1.00           C  
ATOM    779  O   PRO A  55      11.930  -8.510  11.757  1.00  1.00           O  
ATOM    780  CB  PRO A  55      10.009  -6.222  13.077  1.00  1.00           C  
ATOM    781  CG  PRO A  55       9.440  -4.841  12.969  1.00  1.00           C  
ATOM    782  CD  PRO A  55       9.330  -4.583  11.474  1.00  1.00           C  
ATOM    783  HA  PRO A  55      11.994  -5.965  12.214  1.00  1.00           H  
ATOM    784 1HB  PRO A  55       9.246  -7.011  12.988  1.00  1.00           H  
ATOM    785 2HB  PRO A  55      10.537  -6.394  14.027  1.00  1.00           H  
ATOM    786 1HG  PRO A  55       8.466  -4.790  13.481  1.00  1.00           H  
ATOM    787 2HG  PRO A  55      10.100  -4.139  13.480  1.00  1.00           H  
ATOM    788 1HD  PRO A  55       8.361  -4.925  11.097  1.00  1.00           H  
ATOM    789 2HD  PRO A  55       9.484  -3.525  11.314  1.00  1.00           H  
ATOM    790  N   ALA A  56      10.107  -8.115  10.504  1.00  0.93           N  
ATOM    791  CA  ALA A  56      10.117  -9.488  10.011  1.00  0.93           C  
ATOM    792  C   ALA A  56      11.395  -9.790   9.252  1.00  0.93           C  
ATOM    793  O   ALA A  56      11.963 -10.881   9.350  1.00  0.93           O  
ATOM    794  CB  ALA A  56       8.927  -9.724   9.107  1.00  0.93           C  
ATOM    795  H   ALA A  56       9.402  -7.459  10.156  1.00  0.93           H  
ATOM    796  HA  ALA A  56      10.064 -10.158  10.870  1.00  0.93           H  
ATOM    797 1HB  ALA A  56       8.933 -10.754   8.762  1.00  0.93           H  
ATOM    798 2HB  ALA A  56       8.008  -9.526   9.658  1.00  0.93           H  
ATOM    799 3HB  ALA A  56       8.986  -9.054   8.251  1.00  0.93           H  
ATOM    800  N   ARG A  57      11.838  -8.814   8.477  1.00  0.87           N  
ATOM    801  CA  ARG A  57      13.009  -8.980   7.660  1.00  0.87           C  
ATOM    802  C   ARG A  57      14.200  -8.878   8.562  1.00  0.87           C  
ATOM    803  O   ARG A  57      15.174  -9.605   8.404  1.00  0.87           O  
ATOM    804  CB  ARG A  57      13.066  -7.966   6.540  1.00  0.87           C  
ATOM    805  CG  ARG A  57      14.276  -8.100   5.679  1.00  0.87           C  
ATOM    806  CD  ARG A  57      14.336  -9.410   4.988  1.00  0.87           C  
ATOM    807  NE  ARG A  57      15.548  -9.535   4.207  1.00  0.87           N  
ATOM    808  CZ  ARG A  57      16.051 -10.696   3.742  1.00  0.87           C  
ATOM    809  NH1 ARG A  57      15.428 -11.838   3.965  1.00  0.87           N  
ATOM    810  NH2 ARG A  57      17.182 -10.684   3.056  1.00  0.87           N  
ATOM    811  H   ARG A  57      11.387  -7.909   8.503  1.00  0.87           H  
ATOM    812  HA  ARG A  57      12.993  -9.974   7.212  1.00  0.87           H  
ATOM    813 1HB  ARG A  57      12.186  -8.067   5.908  1.00  0.87           H  
ATOM    814 2HB  ARG A  57      13.060  -6.961   6.961  1.00  0.87           H  
ATOM    815 1HG  ARG A  57      14.288  -7.307   4.933  1.00  0.87           H  
ATOM    816 2HG  ARG A  57      15.155  -8.017   6.313  1.00  0.87           H  
ATOM    817 1HD  ARG A  57      14.324 -10.207   5.725  1.00  0.87           H  
ATOM    818 2HD  ARG A  57      13.483  -9.520   4.321  1.00  0.87           H  
ATOM    819  HE  ARG A  57      16.065  -8.684   4.012  1.00  0.87           H  
ATOM    820 1HH1 ARG A  57      14.540 -11.862   4.487  1.00  0.87           H  
ATOM    821 2HH1 ARG A  57      15.816 -12.705   3.610  1.00  0.87           H  
ATOM    822 1HH2 ARG A  57      17.659  -9.810   2.889  1.00  0.87           H  
ATOM    823 2HH2 ARG A  57      17.571 -11.550   2.699  1.00  0.87           H  
ATOM    824  N   ALA A  58      14.127  -7.967   9.527  1.00  0.83           N  
ATOM    825  CA  ALA A  58      15.248  -7.796  10.428  1.00  0.83           C  
ATOM    826  C   ALA A  58      15.566  -9.089  11.163  1.00  0.83           C  
ATOM    827  O   ALA A  58      16.738  -9.445  11.319  1.00  0.83           O  
ATOM    828  CB  ALA A  58      14.934  -6.720  11.423  1.00  0.83           C  
ATOM    829  H   ALA A  58      13.297  -7.379   9.612  1.00  0.83           H  
ATOM    830  HA  ALA A  58      16.118  -7.521   9.848  1.00  0.83           H  
ATOM    831 1HB  ALA A  58      15.781  -6.624  12.046  1.00  0.83           H  
ATOM    832 2HB  ALA A  58      14.728  -5.777  10.914  1.00  0.83           H  
ATOM    833 3HB  ALA A  58      14.077  -7.010  12.014  1.00  0.83           H  
ATOM    834  N   GLU A  59      14.537  -9.832  11.574  1.00  0.79           N  
ATOM    835  CA  GLU A  59      14.809 -11.095  12.236  1.00  0.79           C  
ATOM    836  C   GLU A  59      15.441 -12.086  11.268  1.00  0.79           C  
ATOM    837  O   GLU A  59      16.408 -12.768  11.619  1.00  0.79           O  
ATOM    838  CB  GLU A  59      13.537 -11.696  12.839  1.00  0.79           C  
ATOM    839  CG  GLU A  59      12.999 -10.923  14.052  1.00  0.79           C  
ATOM    840  CD  GLU A  59      11.838 -11.612  14.756  1.00  0.79           C  
ATOM    841  OE1 GLU A  59      11.421 -12.660  14.318  1.00  0.79           O  
ATOM    842  OE2 GLU A  59      11.361 -11.070  15.734  1.00  0.79           O  
ATOM    843  H   GLU A  59      13.580  -9.498  11.455  1.00  0.79           H  
ATOM    844  HA  GLU A  59      15.515 -10.915  13.045  1.00  0.79           H  
ATOM    845 1HB  GLU A  59      12.751 -11.698  12.079  1.00  0.79           H  
ATOM    846 2HB  GLU A  59      13.715 -12.730  13.127  1.00  0.79           H  
ATOM    847 1HG  GLU A  59      13.811 -10.775  14.756  1.00  0.79           H  
ATOM    848 2HG  GLU A  59      12.676  -9.942  13.719  1.00  0.79           H  
ATOM    849  N   GLN A  60      14.962 -12.116  10.015  1.00  0.77           N  
ATOM    850  CA  GLN A  60      15.519 -13.049   9.040  1.00  0.77           C  
ATOM    851  C   GLN A  60      16.979 -12.731   8.771  1.00  0.77           C  
ATOM    852  O   GLN A  60      17.822 -13.625   8.750  1.00  0.77           O  
ATOM    853  CB  GLN A  60      14.750 -12.962   7.716  1.00  0.77           C  
ATOM    854  CG  GLN A  60      13.335 -13.488   7.768  1.00  0.77           C  
ATOM    855  CD  GLN A  60      12.534 -13.211   6.477  1.00  0.77           C  
ATOM    856  OE1 GLN A  60      12.961 -12.495   5.543  1.00  0.77           O  
ATOM    857  NE2 GLN A  60      11.338 -13.789   6.423  1.00  0.77           N  
ATOM    858  H   GLN A  60      14.162 -11.530   9.759  1.00  0.77           H  
ATOM    859  HA  GLN A  60      15.454 -14.061   9.441  1.00  0.77           H  
ATOM    860 1HB  GLN A  60      14.706 -11.927   7.403  1.00  0.77           H  
ATOM    861 2HB  GLN A  60      15.292 -13.509   6.946  1.00  0.77           H  
ATOM    862 1HG  GLN A  60      13.375 -14.566   7.913  1.00  0.77           H  
ATOM    863 2HG  GLN A  60      12.820 -13.028   8.603  1.00  0.77           H  
ATOM    864 1HE2 GLN A  60      10.753 -13.659   5.622  1.00  0.77           H  
ATOM    865 2HE2 GLN A  60      11.021 -14.354   7.186  1.00  0.77           H  
ATOM    866  N   VAL A  61      17.289 -11.447   8.641  1.00  0.75           N  
ATOM    867  CA  VAL A  61      18.646 -11.014   8.359  1.00  0.75           C  
ATOM    868  C   VAL A  61      19.579 -11.325   9.510  1.00  0.75           C  
ATOM    869  O   VAL A  61      20.687 -11.826   9.300  1.00  0.75           O  
ATOM    870  CB  VAL A  61      18.676  -9.518   8.037  1.00  0.75           C  
ATOM    871  CG1 VAL A  61      20.098  -9.032   7.955  1.00  0.75           C  
ATOM    872  CG2 VAL A  61      17.979  -9.274   6.718  1.00  0.75           C  
ATOM    873  H   VAL A  61      16.547 -10.754   8.700  1.00  0.75           H  
ATOM    874  HA  VAL A  61      18.996 -11.553   7.476  1.00  0.75           H  
ATOM    875  HB  VAL A  61      18.160  -8.978   8.823  1.00  0.75           H  
ATOM    876 1HG1 VAL A  61      20.105  -7.965   7.732  1.00  0.75           H  
ATOM    877 2HG1 VAL A  61      20.599  -9.207   8.909  1.00  0.75           H  
ATOM    878 3HG1 VAL A  61      20.610  -9.577   7.166  1.00  0.75           H  
ATOM    879 1HG2 VAL A  61      17.984  -8.210   6.491  1.00  0.75           H  
ATOM    880 2HG2 VAL A  61      18.498  -9.819   5.930  1.00  0.75           H  
ATOM    881 3HG2 VAL A  61      16.963  -9.624   6.782  1.00  0.75           H  
ATOM    882  N   ALA A  62      19.149 -11.052  10.741  1.00  0.74           N  
ATOM    883  CA  ALA A  62      20.012 -11.362  11.864  1.00  0.74           C  
ATOM    884  C   ALA A  62      20.313 -12.858  11.882  1.00  0.74           C  
ATOM    885  O   ALA A  62      21.465 -13.258  12.100  1.00  0.74           O  
ATOM    886  CB  ALA A  62      19.356 -10.939  13.163  1.00  0.74           C  
ATOM    887  H   ALA A  62      18.235 -10.623  10.898  1.00  0.74           H  
ATOM    888  HA  ALA A  62      20.948 -10.818  11.741  1.00  0.74           H  
ATOM    889 1HB  ALA A  62      20.018 -11.156  13.994  1.00  0.74           H  
ATOM    890 2HB  ALA A  62      19.156  -9.868  13.133  1.00  0.74           H  
ATOM    891 3HB  ALA A  62      18.415 -11.478  13.290  1.00  0.74           H  
ATOM    892  N   LEU A  63      19.301 -13.684  11.577  1.00  0.75           N  
ATOM    893  CA  LEU A  63      19.499 -15.122  11.553  1.00  0.75           C  
ATOM    894  C   LEU A  63      20.401 -15.565  10.391  1.00  0.75           C  
ATOM    895  O   LEU A  63      21.263 -16.433  10.552  1.00  0.75           O  
ATOM    896  CB  LEU A  63      18.148 -15.834  11.524  1.00  0.75           C  
ATOM    897  CG  LEU A  63      17.348 -15.678  12.835  1.00  0.75           C  
ATOM    898  CD1 LEU A  63      15.959 -16.253  12.660  1.00  0.75           C  
ATOM    899  CD2 LEU A  63      18.108 -16.365  13.959  1.00  0.75           C  
ATOM    900  H   LEU A  63      18.366 -13.310  11.400  1.00  0.75           H  
ATOM    901  HA  LEU A  63      19.958 -15.392  12.485  1.00  0.75           H  
ATOM    902 1HB  LEU A  63      17.552 -15.417  10.712  1.00  0.75           H  
ATOM    903 2HB  LEU A  63      18.309 -16.894  11.340  1.00  0.75           H  
ATOM    904  HG  LEU A  63      17.246 -14.621  13.072  1.00  0.75           H  
ATOM    905 1HD1 LEU A  63      15.392 -16.131  13.580  1.00  0.75           H  
ATOM    906 2HD1 LEU A  63      15.456 -15.723  11.849  1.00  0.75           H  
ATOM    907 3HD1 LEU A  63      16.034 -17.312  12.417  1.00  0.75           H  
ATOM    908 1HD2 LEU A  63      17.575 -16.255  14.894  1.00  0.75           H  
ATOM    909 2HD2 LEU A  63      18.225 -17.427  13.734  1.00  0.75           H  
ATOM    910 3HD2 LEU A  63      19.079 -15.908  14.040  1.00  0.75           H  
ATOM    911  N   GLU A  64      20.253 -14.952   9.216  1.00  0.79           N  
ATOM    912  CA  GLU A  64      21.118 -15.332   8.104  1.00  0.79           C  
ATOM    913  C   GLU A  64      22.577 -15.014   8.425  1.00  0.79           C  
ATOM    914  O   GLU A  64      23.477 -15.792   8.098  1.00  0.79           O  
ATOM    915  CB  GLU A  64      20.709 -14.634   6.792  1.00  0.79           C  
ATOM    916  CG  GLU A  64      19.391 -15.133   6.159  1.00  0.79           C  
ATOM    917  CD  GLU A  64      19.005 -14.387   4.888  1.00  0.79           C  
ATOM    918  OE1 GLU A  64      19.675 -13.443   4.535  1.00  0.79           O  
ATOM    919  OE2 GLU A  64      18.028 -14.766   4.276  1.00  0.79           O  
ATOM    920  H   GLU A  64      19.525 -14.251   9.090  1.00  0.79           H  
ATOM    921  HA  GLU A  64      21.032 -16.408   7.957  1.00  0.79           H  
ATOM    922 1HB  GLU A  64      20.595 -13.564   6.982  1.00  0.79           H  
ATOM    923 2HB  GLU A  64      21.502 -14.751   6.055  1.00  0.79           H  
ATOM    924 1HG  GLU A  64      19.503 -16.190   5.918  1.00  0.79           H  
ATOM    925 2HG  GLU A  64      18.591 -15.045   6.881  1.00  0.79           H  
ATOM    926  N   LYS A  65      22.808 -13.884   9.099  1.00  0.84           N  
ATOM    927  CA  LYS A  65      24.160 -13.464   9.446  1.00  0.84           C  
ATOM    928  C   LYS A  65      24.811 -14.317  10.535  1.00  0.84           C  
ATOM    929  O   LYS A  65      25.998 -14.641  10.427  1.00  0.84           O  
ATOM    930  CB  LYS A  65      24.159 -11.987   9.830  1.00  0.84           C  
ATOM    931  CG  LYS A  65      23.942 -11.055   8.640  1.00  0.84           C  
ATOM    932  CD  LYS A  65      23.941  -9.604   9.055  1.00  0.84           C  
ATOM    933  CE  LYS A  65      23.803  -8.683   7.849  1.00  0.84           C  
ATOM    934  NZ  LYS A  65      25.010  -8.736   6.967  1.00  0.84           N  
ATOM    935  H   LYS A  65      22.020 -13.279   9.336  1.00  0.84           H  
ATOM    936  HA  LYS A  65      24.773 -13.563   8.552  1.00  0.84           H  
ATOM    937 1HB  LYS A  65      23.351 -11.804  10.546  1.00  0.84           H  
ATOM    938 2HB  LYS A  65      25.099 -11.729  10.317  1.00  0.84           H  
ATOM    939 1HG  LYS A  65      24.724 -11.220   7.900  1.00  0.84           H  
ATOM    940 2HG  LYS A  65      22.979 -11.288   8.182  1.00  0.84           H  
ATOM    941 1HD  LYS A  65      23.093  -9.432   9.720  1.00  0.84           H  
ATOM    942 2HD  LYS A  65      24.856  -9.363   9.592  1.00  0.84           H  
ATOM    943 1HE  LYS A  65      22.939  -8.981   7.271  1.00  0.84           H  
ATOM    944 2HE  LYS A  65      23.659  -7.659   8.200  1.00  0.84           H  
ATOM    945 1HZ  LYS A  65      24.885  -8.116   6.179  1.00  0.84           H  
ATOM    946 2HZ  LYS A  65      25.822  -8.450   7.495  1.00  0.84           H  
ATOM    947 3HZ  LYS A  65      25.140  -9.680   6.633  1.00  0.84           H  
ATOM    948  N   CYS A  66      24.074 -14.714  11.575  1.00  0.90           N  
ATOM    949  CA  CYS A  66      24.678 -15.575  12.587  1.00  0.90           C  
ATOM    950  C   CYS A  66      24.908 -16.985  12.020  1.00  0.90           C  
ATOM    951  O   CYS A  66      25.776 -17.725  12.493  1.00  0.90           O  
ATOM    952  CB  CYS A  66      23.821 -15.635  13.837  1.00  0.90           C  
ATOM    953  SG  CYS A  66      22.231 -16.326  13.558  1.00  0.90           S  
ATOM    954  H   CYS A  66      23.098 -14.419  11.670  1.00  0.90           H  
ATOM    955  HA  CYS A  66      25.645 -15.153  12.860  1.00  0.90           H  
ATOM    956 1HB  CYS A  66      24.321 -16.225  14.604  1.00  0.90           H  
ATOM    957 2HB  CYS A  66      23.682 -14.634  14.232  1.00  0.90           H  
ATOM    958  N   GLY A  67      24.136 -17.352  10.991  1.00  0.94           N  
ATOM    959  CA  GLY A  67      24.335 -18.572  10.205  1.00  0.94           C  
ATOM    960  C   GLY A  67      23.927 -19.906  10.824  1.00  0.94           C  
ATOM    961  O   GLY A  67      23.173 -20.681  10.234  1.00  0.94           O  
ATOM    962  H   GLY A  67      23.359 -16.751  10.717  1.00  0.94           H  
ATOM    963 1HA  GLY A  67      23.794 -18.447   9.267  1.00  0.94           H  
ATOM    964 2HA  GLY A  67      25.387 -18.625   9.930  1.00  0.94           H  
ATOM    965  N   ASP A  68      24.484 -20.202  11.988  1.00  0.95           N  
ATOM    966  CA  ASP A  68      24.281 -21.492  12.651  1.00  0.95           C  
ATOM    967  C   ASP A  68      22.805 -21.798  12.914  1.00  0.95           C  
ATOM    968  O   ASP A  68      22.037 -20.944  13.351  1.00  0.95           O  
ATOM    969  CB  ASP A  68      25.068 -21.574  13.956  1.00  0.95           C  
ATOM    970  CG  ASP A  68      25.106 -22.991  14.539  1.00  0.95           C  
ATOM    971  OD1 ASP A  68      26.081 -23.672  14.318  1.00  0.95           O  
ATOM    972  OD2 ASP A  68      24.144 -23.397  15.167  1.00  0.95           O  
ATOM    973  H   ASP A  68      25.089 -19.487  12.392  1.00  0.95           H  
ATOM    974  HA  ASP A  68      24.664 -22.269  11.991  1.00  0.95           H  
ATOM    975 1HB  ASP A  68      26.091 -21.237  13.781  1.00  0.95           H  
ATOM    976 2HB  ASP A  68      24.626 -20.898  14.687  1.00  0.95           H  
ATOM    977  N   LYS A  69      22.426 -23.051  12.675  1.00  0.92           N  
ATOM    978  CA  LYS A  69      21.055 -23.538  12.850  1.00  0.92           C  
ATOM    979  C   LYS A  69      20.476 -23.390  14.270  1.00  0.92           C  
ATOM    980  O   LYS A  69      19.255 -23.426  14.437  1.00  0.92           O  
ATOM    981  CB  LYS A  69      20.976 -25.007  12.428  1.00  0.92           C  
ATOM    982  CG  LYS A  69      21.725 -25.966  13.342  1.00  0.92           C  
ATOM    983  CD  LYS A  69      21.665 -27.403  12.834  1.00  0.92           C  
ATOM    984  CE  LYS A  69      22.384 -28.355  13.783  1.00  0.92           C  
ATOM    985  NZ  LYS A  69      22.359 -29.761  13.283  1.00  0.92           N  
ATOM    986  H   LYS A  69      23.125 -23.699  12.343  1.00  0.92           H  
ATOM    987  HA  LYS A  69      20.416 -22.960  12.181  1.00  0.92           H  
ATOM    988 1HB  LYS A  69      19.933 -25.319  12.400  1.00  0.92           H  
ATOM    989 2HB  LYS A  69      21.379 -25.117  11.421  1.00  0.92           H  
ATOM    990 1HG  LYS A  69      22.766 -25.645  13.453  1.00  0.92           H  
ATOM    991 2HG  LYS A  69      21.253 -25.944  14.316  1.00  0.92           H  
ATOM    992 1HD  LYS A  69      20.623 -27.711  12.747  1.00  0.92           H  
ATOM    993 2HD  LYS A  69      22.129 -27.465  11.849  1.00  0.92           H  
ATOM    994 1HE  LYS A  69      23.420 -28.034  13.892  1.00  0.92           H  
ATOM    995 2HE  LYS A  69      21.900 -28.318  14.760  1.00  0.92           H  
ATOM    996 1HZ  LYS A  69      22.843 -30.360  13.937  1.00  0.92           H  
ATOM    997 2HZ  LYS A  69      21.401 -30.069  13.191  1.00  0.92           H  
ATOM    998 3HZ  LYS A  69      22.815 -29.808  12.383  1.00  0.92           H  
ATOM    999  N   THR A  70      21.328 -23.231  15.292  1.00  0.86           N  
ATOM   1000  CA  THR A  70      20.846 -23.093  16.665  1.00  0.86           C  
ATOM   1001  C   THR A  70      20.707 -21.622  17.072  1.00  0.86           C  
ATOM   1002  O   THR A  70      20.405 -21.312  18.227  1.00  0.86           O  
ATOM   1003  CB  THR A  70      21.763 -23.833  17.665  1.00  0.86           C  
ATOM   1004  OG1 THR A  70      23.078 -23.290  17.624  1.00  0.86           O  
ATOM   1005  CG2 THR A  70      21.846 -25.305  17.315  1.00  0.86           C  
ATOM   1006  H   THR A  70      22.340 -23.210  15.125  1.00  0.86           H  
ATOM   1007  HA  THR A  70      19.856 -23.545  16.726  1.00  0.86           H  
ATOM   1008  HB  THR A  70      21.361 -23.720  18.668  1.00  0.86           H  
ATOM   1009  HG1 THR A  70      23.445 -23.386  16.716  1.00  0.86           H  
ATOM   1010 1HG2 THR A  70      22.491 -25.811  18.032  1.00  0.86           H  
ATOM   1011 2HG2 THR A  70      20.852 -25.749  17.340  1.00  0.86           H  
ATOM   1012 3HG2 THR A  70      22.268 -25.406  16.320  1.00  0.86           H  
ATOM   1013  N   CYS A  71      20.970 -20.721  16.132  1.00  0.79           N  
ATOM   1014  CA  CYS A  71      20.890 -19.287  16.351  1.00  0.79           C  
ATOM   1015  C   CYS A  71      19.467 -18.783  16.582  1.00  0.79           C  
ATOM   1016  O   CYS A  71      18.553 -19.112  15.820  1.00  0.79           O  
ATOM   1017  CB  CYS A  71      21.459 -18.560  15.172  1.00  0.79           C  
ATOM   1018  SG  CYS A  71      21.502 -16.854  15.364  1.00  0.79           S  
ATOM   1019  H   CYS A  71      21.232 -21.032  15.196  1.00  0.79           H  
ATOM   1020  HA  CYS A  71      21.482 -19.051  17.223  1.00  0.79           H  
ATOM   1021 1HB  CYS A  71      22.469 -18.911  14.971  1.00  0.79           H  
ATOM   1022 2HB  CYS A  71      20.857 -18.787  14.289  1.00  0.79           H  
ATOM   1023  N   LYS A  72      19.276 -17.980  17.623  1.00  0.73           N  
ATOM   1024  CA  LYS A  72      17.954 -17.437  17.934  1.00  0.73           C  
ATOM   1025  C   LYS A  72      17.956 -15.920  18.078  1.00  0.73           C  
ATOM   1026  O   LYS A  72      18.950 -15.325  18.493  1.00  0.73           O  
ATOM   1027  CB  LYS A  72      17.424 -18.056  19.228  1.00  0.73           C  
ATOM   1028  CG  LYS A  72      17.186 -19.564  19.156  1.00  0.73           C  
ATOM   1029  CD  LYS A  72      16.614 -20.108  20.455  1.00  0.73           C  
ATOM   1030  CE  LYS A  72      16.411 -21.615  20.371  1.00  0.73           C  
ATOM   1031  NZ  LYS A  72      15.848 -22.175  21.634  1.00  0.73           N  
ATOM   1032  H   LYS A  72      20.079 -17.749  18.206  1.00  0.73           H  
ATOM   1033  HA  LYS A  72      17.276 -17.690  17.120  1.00  0.73           H  
ATOM   1034 1HB  LYS A  72      18.134 -17.867  20.034  1.00  0.73           H  
ATOM   1035 2HB  LYS A  72      16.482 -17.575  19.502  1.00  0.73           H  
ATOM   1036 1HG  LYS A  72      16.502 -19.784  18.338  1.00  0.73           H  
ATOM   1037 2HG  LYS A  72      18.133 -20.068  18.957  1.00  0.73           H  
ATOM   1038 1HD  LYS A  72      17.301 -19.887  21.273  1.00  0.73           H  
ATOM   1039 2HD  LYS A  72      15.658 -19.628  20.664  1.00  0.73           H  
ATOM   1040 1HE  LYS A  72      15.731 -21.837  19.551  1.00  0.73           H  
ATOM   1041 2HE  LYS A  72      17.372 -22.091  20.171  1.00  0.73           H  
ATOM   1042 1HZ  LYS A  72      15.731 -23.174  21.534  1.00  0.73           H  
ATOM   1043 2HZ  LYS A  72      16.479 -21.984  22.400  1.00  0.73           H  
ATOM   1044 3HZ  LYS A  72      14.952 -21.749  21.823  1.00  0.73           H  
ATOM   1045  N   VAL A  73      16.824 -15.286  17.771  1.00  0.70           N  
ATOM   1046  CA  VAL A  73      16.724 -13.838  17.960  1.00  0.70           C  
ATOM   1047  C   VAL A  73      16.578 -13.523  19.439  1.00  0.70           C  
ATOM   1048  O   VAL A  73      15.746 -14.118  20.124  1.00  0.70           O  
ATOM   1049  CB  VAL A  73      15.546 -13.245  17.160  1.00  0.70           C  
ATOM   1050  CG1 VAL A  73      15.383 -11.746  17.462  1.00  0.70           C  
ATOM   1051  CG2 VAL A  73      15.820 -13.437  15.673  1.00  0.70           C  
ATOM   1052  H   VAL A  73      16.032 -15.804  17.417  1.00  0.70           H  
ATOM   1053  HA  VAL A  73      17.624 -13.371  17.589  1.00  0.70           H  
ATOM   1054  HB  VAL A  73      14.622 -13.749  17.443  1.00  0.70           H  
ATOM   1055 1HG1 VAL A  73      14.550 -11.345  16.892  1.00  0.70           H  
ATOM   1056 2HG1 VAL A  73      15.188 -11.603  18.521  1.00  0.70           H  
ATOM   1057 3HG1 VAL A  73      16.294 -11.215  17.189  1.00  0.70           H  
ATOM   1058 1HG2 VAL A  73      14.995 -13.031  15.100  1.00  0.70           H  
ATOM   1059 2HG2 VAL A  73      16.736 -12.919  15.400  1.00  0.70           H  
ATOM   1060 3HG2 VAL A  73      15.922 -14.495  15.459  1.00  0.70           H  
ATOM   1061  N   VAL A  74      17.423 -12.623  19.929  1.00  0.71           N  
ATOM   1062  CA  VAL A  74      17.412 -12.227  21.332  1.00  0.71           C  
ATOM   1063  C   VAL A  74      16.664 -10.919  21.533  1.00  0.71           C  
ATOM   1064  O   VAL A  74      16.069 -10.691  22.589  1.00  0.71           O  
ATOM   1065  CB  VAL A  74      18.849 -12.153  21.892  1.00  0.71           C  
ATOM   1066  CG1 VAL A  74      19.615 -11.012  21.307  1.00  0.71           C  
ATOM   1067  CG2 VAL A  74      18.799 -12.013  23.398  1.00  0.71           C  
ATOM   1068  H   VAL A  74      18.068 -12.179  19.281  1.00  0.71           H  
ATOM   1069  HA  VAL A  74      16.892 -13.002  21.893  1.00  0.71           H  
ATOM   1070  HB  VAL A  74      19.352 -13.051  21.620  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  74      20.632 -11.009  21.705  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  74      19.641 -11.150  20.246  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  74      19.138 -10.072  21.540  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  74      19.814 -11.998  23.785  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  74      18.284 -11.086  23.657  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  74      18.263 -12.862  23.825  1.00  0.71           H  
ATOM   1077  N   SER A  75      16.689 -10.061  20.521  1.00  0.73           N  
ATOM   1078  CA  SER A  75      15.981  -8.796  20.624  1.00  0.73           C  
ATOM   1079  C   SER A  75      15.659  -8.222  19.257  1.00  0.73           C  
ATOM   1080  O   SER A  75      16.299  -8.552  18.255  1.00  0.73           O  
ATOM   1081  CB  SER A  75      16.784  -7.789  21.432  1.00  0.73           C  
ATOM   1082  OG  SER A  75      17.952  -7.422  20.759  1.00  0.73           O  
ATOM   1083  H   SER A  75      17.213 -10.300  19.678  1.00  0.73           H  
ATOM   1084  HA  SER A  75      15.038  -8.972  21.142  1.00  0.73           H  
ATOM   1085 1HB  SER A  75      16.176  -6.905  21.605  1.00  0.73           H  
ATOM   1086 2HB  SER A  75      17.038  -8.205  22.408  1.00  0.73           H  
ATOM   1087  HG  SER A  75      18.311  -6.676  21.249  1.00  0.73           H  
ATOM   1088  N   ARG A  76      14.715  -7.291  19.231  1.00  0.78           N  
ATOM   1089  CA  ARG A  76      14.377  -6.576  18.007  1.00  0.78           C  
ATOM   1090  C   ARG A  76      14.222  -5.114  18.355  1.00  0.78           C  
ATOM   1091  O   ARG A  76      13.905  -4.785  19.498  1.00  0.78           O  
ATOM   1092  CB  ARG A  76      13.084  -7.104  17.397  1.00  0.78           C  
ATOM   1093  CG  ARG A  76      11.838  -6.893  18.243  1.00  0.78           C  
ATOM   1094  CD  ARG A  76      10.614  -7.435  17.576  1.00  0.78           C  
ATOM   1095  NE  ARG A  76      10.596  -8.898  17.523  1.00  0.78           N  
ATOM   1096  CZ  ARG A  76      10.125  -9.698  18.503  1.00  0.78           C  
ATOM   1097  NH1 ARG A  76       9.638  -9.188  19.616  1.00  0.78           N  
ATOM   1098  NH2 ARG A  76      10.156 -11.003  18.321  1.00  0.78           N  
ATOM   1099  H   ARG A  76      14.219  -7.068  20.083  1.00  0.78           H  
ATOM   1100  HA  ARG A  76      15.177  -6.682  17.285  1.00  0.78           H  
ATOM   1101 1HB  ARG A  76      12.918  -6.622  16.432  1.00  0.78           H  
ATOM   1102 2HB  ARG A  76      13.183  -8.176  17.209  1.00  0.78           H  
ATOM   1103 1HG  ARG A  76      11.959  -7.399  19.200  1.00  0.78           H  
ATOM   1104 2HG  ARG A  76      11.696  -5.824  18.412  1.00  0.78           H  
ATOM   1105 1HD  ARG A  76       9.728  -7.104  18.115  1.00  0.78           H  
ATOM   1106 2HD  ARG A  76      10.573  -7.061  16.554  1.00  0.78           H  
ATOM   1107  HE  ARG A  76      10.966  -9.378  16.686  1.00  0.78           H  
ATOM   1108 1HH1 ARG A  76       9.616  -8.187  19.743  1.00  0.78           H  
ATOM   1109 2HH1 ARG A  76       9.287  -9.798  20.338  1.00  0.78           H  
ATOM   1110 1HH2 ARG A  76      10.535 -11.358  17.429  1.00  0.78           H  
ATOM   1111 2HH2 ARG A  76       9.811 -11.630  19.026  1.00  0.78           H  
ATOM   1112  N   PHE A  77      14.390  -4.233  17.383  1.00  0.82           N  
ATOM   1113  CA  PHE A  77      14.241  -2.819  17.687  1.00  0.82           C  
ATOM   1114  C   PHE A  77      13.775  -1.936  16.540  1.00  0.82           C  
ATOM   1115  O   PHE A  77      13.896  -2.270  15.355  1.00  0.82           O  
ATOM   1116  CB  PHE A  77      15.562  -2.284  18.266  1.00  0.82           C  
ATOM   1117  CG  PHE A  77      16.765  -2.444  17.359  1.00  0.82           C  
ATOM   1118  CD1 PHE A  77      17.143  -1.455  16.456  1.00  0.82           C  
ATOM   1119  CD2 PHE A  77      17.536  -3.607  17.434  1.00  0.82           C  
ATOM   1120  CE1 PHE A  77      18.248  -1.627  15.646  1.00  0.82           C  
ATOM   1121  CE2 PHE A  77      18.636  -3.777  16.626  1.00  0.82           C  
ATOM   1122  CZ  PHE A  77      18.987  -2.790  15.729  1.00  0.82           C  
ATOM   1123  H   PHE A  77      14.659  -4.549  16.450  1.00  0.82           H  
ATOM   1124  HA  PHE A  77      13.491  -2.735  18.474  1.00  0.82           H  
ATOM   1125 1HB  PHE A  77      15.457  -1.226  18.496  1.00  0.82           H  
ATOM   1126 2HB  PHE A  77      15.781  -2.789  19.208  1.00  0.82           H  
ATOM   1127  HD1 PHE A  77      16.562  -0.542  16.385  1.00  0.82           H  
ATOM   1128  HD2 PHE A  77      17.256  -4.391  18.144  1.00  0.82           H  
ATOM   1129  HE1 PHE A  77      18.532  -0.844  14.939  1.00  0.82           H  
ATOM   1130  HE2 PHE A  77      19.227  -4.691  16.685  1.00  0.82           H  
ATOM   1131  HZ  PHE A  77      19.849  -2.934  15.082  1.00  0.82           H  
ATOM   1132  N   THR A  78      13.273  -0.764  16.938  1.00  0.84           N  
ATOM   1133  CA  THR A  78      12.798   0.266  16.022  1.00  0.84           C  
ATOM   1134  C   THR A  78      13.745   1.464  15.991  1.00  0.84           C  
ATOM   1135  O   THR A  78      13.567   2.383  15.196  1.00  0.84           O  
ATOM   1136  CB  THR A  78      11.412   0.757  16.461  1.00  0.84           C  
ATOM   1137  OG1 THR A  78      11.512   1.370  17.755  1.00  0.84           O  
ATOM   1138  CG2 THR A  78      10.468  -0.419  16.584  1.00  0.84           C  
ATOM   1139  H   THR A  78      13.196  -0.593  17.931  1.00  0.84           H  
ATOM   1140  HA  THR A  78      12.740  -0.148  15.014  1.00  0.84           H  
ATOM   1141  HB  THR A  78      11.029   1.476  15.734  1.00  0.84           H  
ATOM   1142  HG1 THR A  78      10.651   1.708  18.018  1.00  0.84           H  
ATOM   1143 1HG2 THR A  78       9.487  -0.066  16.903  1.00  0.84           H  
ATOM   1144 2HG2 THR A  78      10.379  -0.913  15.646  1.00  0.84           H  
ATOM   1145 3HG2 THR A  78      10.856  -1.121  17.320  1.00  0.84           H  
ATOM   1146  N   ARG A  79      14.669   1.516  16.951  1.00  0.83           N  
ATOM   1147  CA  ARG A  79      15.618   2.618  17.027  1.00  0.83           C  
ATOM   1148  C   ARG A  79      17.012   2.119  17.410  1.00  0.83           C  
ATOM   1149  O   ARG A  79      17.925   2.123  16.582  1.00  0.83           O  
ATOM   1150  CB  ARG A  79      15.093   3.667  17.993  1.00  0.83           C  
ATOM   1151  CG  ARG A  79      15.904   4.922  18.120  1.00  0.83           C  
ATOM   1152  CD  ARG A  79      15.154   5.940  18.886  1.00  0.83           C  
ATOM   1153  NE  ARG A  79      15.961   7.084  19.187  1.00  0.83           N  
ATOM   1154  CZ  ARG A  79      16.090   8.188  18.426  1.00  0.83           C  
ATOM   1155  NH1 ARG A  79      15.418   8.300  17.297  1.00  0.83           N  
ATOM   1156  NH2 ARG A  79      16.893   9.163  18.817  1.00  0.83           N  
ATOM   1157  H   ARG A  79      14.742   0.752  17.599  1.00  0.83           H  
ATOM   1158  HA  ARG A  79      15.691   3.078  16.039  1.00  0.83           H  
ATOM   1159 1HB  ARG A  79      14.089   3.959  17.690  1.00  0.83           H  
ATOM   1160 2HB  ARG A  79      15.015   3.236  18.993  1.00  0.83           H  
ATOM   1161 1HG  ARG A  79      16.824   4.706  18.666  1.00  0.83           H  
ATOM   1162 2HG  ARG A  79      16.145   5.315  17.132  1.00  0.83           H  
ATOM   1163 1HD  ARG A  79      14.297   6.272  18.303  1.00  0.83           H  
ATOM   1164 2HD  ARG A  79      14.808   5.514  19.814  1.00  0.83           H  
ATOM   1165  HE  ARG A  79      16.509   7.015  20.043  1.00  0.83           H  
ATOM   1166 1HH1 ARG A  79      14.805   7.554  17.002  1.00  0.83           H  
ATOM   1167 2HH1 ARG A  79      15.517   9.129  16.730  1.00  0.83           H  
ATOM   1168 1HH2 ARG A  79      17.408   9.075  19.686  1.00  0.83           H  
ATOM   1169 2HH2 ARG A  79      16.994   9.991  18.254  1.00  0.83           H  
ATOM   1170  N   CYS A  80      17.166   1.636  18.651  1.00  0.81           N  
ATOM   1171  CA  CYS A  80      18.455   1.113  19.099  1.00  0.81           C  
ATOM   1172  C   CYS A  80      18.351  -0.215  19.844  1.00  0.81           C  
ATOM   1173  O   CYS A  80      17.305  -0.552  20.415  1.00  0.81           O  
ATOM   1174  CB  CYS A  80      19.172   2.116  20.008  1.00  0.81           C  
ATOM   1175  SG  CYS A  80      19.663   3.666  19.206  1.00  0.81           S  
ATOM   1176  H   CYS A  80      16.396   1.657  19.304  1.00  0.81           H  
ATOM   1177  HA  CYS A  80      19.073   0.950  18.221  1.00  0.81           H  
ATOM   1178 1HB  CYS A  80      18.526   2.368  20.849  1.00  0.81           H  
ATOM   1179 2HB  CYS A  80      20.070   1.653  20.419  1.00  0.81           H  
ATOM   1180  N   GLY A  81      19.503  -0.884  19.934  1.00  0.77           N  
ATOM   1181  CA  GLY A  81      19.669  -2.100  20.715  1.00  0.77           C  
ATOM   1182  C   GLY A  81      21.138  -2.413  21.000  1.00  0.77           C  
ATOM   1183  O   GLY A  81      22.047  -1.726  20.522  1.00  0.77           O  
ATOM   1184  H   GLY A  81      20.287  -0.539  19.383  1.00  0.77           H  
ATOM   1185 1HA  GLY A  81      19.163  -1.975  21.656  1.00  0.77           H  
ATOM   1186 2HA  GLY A  81      19.200  -2.939  20.202  1.00  0.77           H  
ATOM   1187  N   ALA A  82      21.368  -3.436  21.825  1.00  0.74           N  
ATOM   1188  CA  ALA A  82      22.734  -3.795  22.229  1.00  0.74           C  
ATOM   1189  C   ALA A  82      22.882  -5.215  22.713  1.00  0.74           C  
ATOM   1190  O   ALA A  82      21.898  -5.862  23.087  1.00  0.74           O  
ATOM   1191  CB  ALA A  82      23.216  -2.888  23.333  1.00  0.74           C  
ATOM   1192  H   ALA A  82      20.558  -3.944  22.178  1.00  0.74           H  
ATOM   1193  HA  ALA A  82      23.366  -3.685  21.365  1.00  0.74           H  
ATOM   1194 1HB  ALA A  82      24.241  -3.148  23.587  1.00  0.74           H  
ATOM   1195 2HB  ALA A  82      23.179  -1.848  23.006  1.00  0.74           H  
ATOM   1196 3HB  ALA A  82      22.582  -3.019  24.204  1.00  0.74           H  
ATOM   1197  N   VAL A  83      24.130  -5.707  22.693  1.00  0.72           N  
ATOM   1198  CA  VAL A  83      24.421  -7.038  23.204  1.00  0.72           C  
ATOM   1199  C   VAL A  83      25.568  -7.077  24.188  1.00  0.72           C  
ATOM   1200  O   VAL A  83      26.660  -6.568  23.898  1.00  0.72           O  
ATOM   1201  CB  VAL A  83      24.807  -7.972  22.068  1.00  0.72           C  
ATOM   1202  CG1 VAL A  83      25.059  -9.393  22.594  1.00  0.72           C  
ATOM   1203  CG2 VAL A  83      23.796  -7.951  21.108  1.00  0.72           C  
ATOM   1204  H   VAL A  83      24.896  -5.143  22.320  1.00  0.72           H  
ATOM   1205  HA  VAL A  83      23.534  -7.414  23.699  1.00  0.72           H  
ATOM   1206  HB  VAL A  83      25.734  -7.626  21.621  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  83      25.343 -10.033  21.760  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  83      25.847  -9.399  23.327  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  83      24.145  -9.775  23.054  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  83      24.084  -8.608  20.295  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  83      22.887  -8.294  21.593  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  83      23.657  -6.948  20.723  1.00  0.72           H  
ATOM   1213  N   ALA A  84      25.328  -7.738  25.320  1.00  0.73           N  
ATOM   1214  CA  ALA A  84      26.327  -7.968  26.351  1.00  0.73           C  
ATOM   1215  C   ALA A  84      26.640  -9.458  26.454  1.00  0.73           C  
ATOM   1216  O   ALA A  84      25.828 -10.304  26.066  1.00  0.73           O  
ATOM   1217  CB  ALA A  84      25.876  -7.432  27.693  1.00  0.73           C  
ATOM   1218  H   ALA A  84      24.389  -8.107  25.464  1.00  0.73           H  
ATOM   1219  HA  ALA A  84      27.225  -7.469  26.046  1.00  0.73           H  
ATOM   1220 1HB  ALA A  84      26.658  -7.599  28.433  1.00  0.73           H  
ATOM   1221 2HB  ALA A  84      25.675  -6.372  27.623  1.00  0.73           H  
ATOM   1222 3HB  ALA A  84      24.967  -7.949  27.994  1.00  0.73           H  
ATOM   1223  N   TYR A  85      27.796  -9.793  27.013  1.00  0.75           N  
ATOM   1224  CA  TYR A  85      28.183 -11.192  27.172  1.00  0.75           C  
ATOM   1225  C   TYR A  85      28.945 -11.479  28.457  1.00  0.75           C  
ATOM   1226  O   TYR A  85      29.760 -10.668  28.916  1.00  0.75           O  
ATOM   1227  CB  TYR A  85      28.999 -11.622  25.969  1.00  0.75           C  
ATOM   1228  CG  TYR A  85      29.524 -13.041  25.939  1.00  0.75           C  
ATOM   1229  CD1 TYR A  85      28.700 -14.061  25.577  1.00  0.75           C  
ATOM   1230  CD2 TYR A  85      30.857 -13.299  26.205  1.00  0.75           C  
ATOM   1231  CE1 TYR A  85      29.179 -15.339  25.458  1.00  0.75           C  
ATOM   1232  CE2 TYR A  85      31.342 -14.586  26.091  1.00  0.75           C  
ATOM   1233  CZ  TYR A  85      30.501 -15.601  25.701  1.00  0.75           C  
ATOM   1234  OH  TYR A  85      30.984 -16.887  25.545  1.00  0.75           O  
ATOM   1235  H   TYR A  85      28.439  -9.055  27.273  1.00  0.75           H  
ATOM   1236  HA  TYR A  85      27.273 -11.780  27.199  1.00  0.75           H  
ATOM   1237 1HB  TYR A  85      28.401 -11.465  25.066  1.00  0.75           H  
ATOM   1238 2HB  TYR A  85      29.857 -10.969  25.908  1.00  0.75           H  
ATOM   1239  HD1 TYR A  85      27.664 -13.853  25.373  1.00  0.75           H  
ATOM   1240  HD2 TYR A  85      31.526 -12.487  26.489  1.00  0.75           H  
ATOM   1241  HE1 TYR A  85      28.513 -16.144  25.160  1.00  0.75           H  
ATOM   1242  HE2 TYR A  85      32.392 -14.797  26.288  1.00  0.75           H  
ATOM   1243  HH  TYR A  85      31.475 -17.149  26.343  1.00  0.75           H  
ATOM   1244  N   ASN A  86      28.622 -12.622  29.071  1.00  0.79           N  
ATOM   1245  CA  ASN A  86      29.258 -13.062  30.308  1.00  0.79           C  
ATOM   1246  C   ASN A  86      29.576 -14.558  30.313  1.00  0.79           C  
ATOM   1247  O   ASN A  86      28.692 -15.405  30.511  1.00  0.79           O  
ATOM   1248  CB  ASN A  86      28.383 -12.736  31.503  1.00  0.79           C  
ATOM   1249  CG  ASN A  86      29.037 -13.034  32.836  1.00  0.79           C  
ATOM   1250  OD1 ASN A  86      30.206 -13.433  32.906  1.00  0.79           O  
ATOM   1251  ND2 ASN A  86      28.298 -12.847  33.894  1.00  0.79           N  
ATOM   1252  H   ASN A  86      27.902 -13.206  28.641  1.00  0.79           H  
ATOM   1253  HA  ASN A  86      30.205 -12.531  30.413  1.00  0.79           H  
ATOM   1254 1HB  ASN A  86      28.118 -11.700  31.480  1.00  0.79           H  
ATOM   1255 2HB  ASN A  86      27.455 -13.306  31.432  1.00  0.79           H  
ATOM   1256 1HD2 ASN A  86      28.677 -13.021  34.814  1.00  0.79           H  
ATOM   1257 2HD2 ASN A  86      27.362 -12.528  33.797  1.00  0.79           H  
ATOM   1258  N   GLY A  87      30.831 -14.892  30.023  1.00  0.82           N  
ATOM   1259  CA  GLY A  87      31.321 -16.274  30.026  1.00  0.82           C  
ATOM   1260  C   GLY A  87      30.832 -17.120  28.863  1.00  0.82           C  
ATOM   1261  O   GLY A  87      31.621 -17.526  28.005  1.00  0.82           O  
ATOM   1262  H   GLY A  87      31.487 -14.148  29.831  1.00  0.82           H  
ATOM   1263 1HA  GLY A  87      32.411 -16.261  30.024  1.00  0.82           H  
ATOM   1264 2HA  GLY A  87      31.022 -16.748  30.961  1.00  0.82           H  
ATOM   1265  N   SER A  88      29.530 -17.404  28.875  1.00  0.83           N  
ATOM   1266  CA  SER A  88      28.865 -18.202  27.855  1.00  0.83           C  
ATOM   1267  C   SER A  88      27.485 -17.645  27.521  1.00  0.83           C  
ATOM   1268  O   SER A  88      26.833 -18.103  26.580  1.00  0.83           O  
ATOM   1269  CB  SER A  88      28.744 -19.642  28.315  1.00  0.83           C  
ATOM   1270  OG  SER A  88      27.937 -19.741  29.454  1.00  0.83           O  
ATOM   1271  H   SER A  88      28.982 -16.996  29.625  1.00  0.83           H  
ATOM   1272  HA  SER A  88      29.462 -18.185  26.949  1.00  0.83           H  
ATOM   1273 1HB  SER A  88      28.317 -20.238  27.511  1.00  0.83           H  
ATOM   1274 2HB  SER A  88      29.735 -20.040  28.529  1.00  0.83           H  
ATOM   1275  HG  SER A  88      27.117 -19.289  29.234  1.00  0.83           H  
ATOM   1276  N   LYS A  89      27.027 -16.671  28.304  1.00  0.83           N  
ATOM   1277  CA  LYS A  89      25.682 -16.133  28.106  1.00  0.83           C  
ATOM   1278  C   LYS A  89      25.642 -14.806  27.374  1.00  0.83           C  
ATOM   1279  O   LYS A  89      26.337 -13.860  27.743  1.00  0.83           O  
ATOM   1280  CB  LYS A  89      24.947 -15.972  29.440  1.00  0.83           C  
ATOM   1281  CG  LYS A  89      23.507 -15.438  29.286  1.00  0.83           C  
ATOM   1282  CD  LYS A  89      22.757 -15.357  30.612  1.00  0.83           C  
ATOM   1283  CE  LYS A  89      21.376 -14.716  30.416  1.00  0.83           C  
ATOM   1284  NZ  LYS A  89      20.616 -14.626  31.693  1.00  0.83           N  
ATOM   1285  H   LYS A  89      27.615 -16.310  29.055  1.00  0.83           H  
ATOM   1286  HA  LYS A  89      25.119 -16.845  27.504  1.00  0.83           H  
ATOM   1287 1HB  LYS A  89      24.902 -16.933  29.951  1.00  0.83           H  
ATOM   1288 2HB  LYS A  89      25.504 -15.282  30.078  1.00  0.83           H  
ATOM   1289 1HG  LYS A  89      23.540 -14.437  28.854  1.00  0.83           H  
ATOM   1290 2HG  LYS A  89      22.953 -16.077  28.601  1.00  0.83           H  
ATOM   1291 1HD  LYS A  89      22.627 -16.360  31.018  1.00  0.83           H  
ATOM   1292 2HD  LYS A  89      23.326 -14.769  31.325  1.00  0.83           H  
ATOM   1293 1HE  LYS A  89      21.507 -13.709  30.012  1.00  0.83           H  
ATOM   1294 2HE  LYS A  89      20.803 -15.307  29.702  1.00  0.83           H  
ATOM   1295 1HZ  LYS A  89      19.720 -14.190  31.520  1.00  0.83           H  
ATOM   1296 2HZ  LYS A  89      20.475 -15.551  32.070  1.00  0.83           H  
ATOM   1297 3HZ  LYS A  89      21.136 -14.069  32.355  1.00  0.83           H  
ATOM   1298  N   TYR A  90      24.796 -14.734  26.351  1.00  0.81           N  
ATOM   1299  CA  TYR A  90      24.567 -13.488  25.631  1.00  0.81           C  
ATOM   1300  C   TYR A  90      23.270 -12.877  26.110  1.00  0.81           C  
ATOM   1301  O   TYR A  90      22.306 -13.591  26.392  1.00  0.81           O  
ATOM   1302  CB  TYR A  90      24.472 -13.690  24.123  1.00  0.81           C  
ATOM   1303  CG  TYR A  90      25.742 -14.018  23.418  1.00  0.81           C  
ATOM   1304  CD1 TYR A  90      26.150 -15.323  23.303  1.00  0.81           C  
ATOM   1305  CD2 TYR A  90      26.504 -12.990  22.869  1.00  0.81           C  
ATOM   1306  CE1 TYR A  90      27.320 -15.612  22.653  1.00  0.81           C  
ATOM   1307  CE2 TYR A  90      27.680 -13.271  22.211  1.00  0.81           C  
ATOM   1308  CZ  TYR A  90      28.097 -14.577  22.104  1.00  0.81           C  
ATOM   1309  OH  TYR A  90      29.289 -14.873  21.473  1.00  0.81           O  
ATOM   1310  H   TYR A  90      24.281 -15.561  26.082  1.00  0.81           H  
ATOM   1311  HA  TYR A  90      25.371 -12.788  25.852  1.00  0.81           H  
ATOM   1312 1HB  TYR A  90      23.784 -14.486  23.937  1.00  0.81           H  
ATOM   1313 2HB  TYR A  90      24.055 -12.791  23.666  1.00  0.81           H  
ATOM   1314  HD1 TYR A  90      25.552 -16.125  23.736  1.00  0.81           H  
ATOM   1315  HD2 TYR A  90      26.172 -11.964  22.969  1.00  0.81           H  
ATOM   1316  HE1 TYR A  90      27.640 -16.646  22.578  1.00  0.81           H  
ATOM   1317  HE2 TYR A  90      28.284 -12.467  21.788  1.00  0.81           H  
ATOM   1318  HH  TYR A  90      29.195 -14.786  20.499  1.00  0.81           H  
ATOM   1319  N   GLN A  91      23.246 -11.561  26.178  1.00  0.81           N  
ATOM   1320  CA  GLN A  91      22.053 -10.829  26.554  1.00  0.81           C  
ATOM   1321  C   GLN A  91      21.825  -9.642  25.643  1.00  0.81           C  
ATOM   1322  O   GLN A  91      22.673  -8.757  25.524  1.00  0.81           O  
ATOM   1323  CB  GLN A  91      22.186 -10.349  27.981  1.00  0.81           C  
ATOM   1324  CG  GLN A  91      21.080  -9.502  28.476  1.00  0.81           C  
ATOM   1325  CD  GLN A  91      19.791 -10.239  28.701  1.00  0.81           C  
ATOM   1326  OE1 GLN A  91      19.713 -11.165  29.528  1.00  0.81           O  
ATOM   1327  NE2 GLN A  91      18.760  -9.840  27.964  1.00  0.81           N  
ATOM   1328  H   GLN A  91      24.104 -11.050  25.975  1.00  0.81           H  
ATOM   1329  HA  GLN A  91      21.191 -11.491  26.474  1.00  0.81           H  
ATOM   1330 1HB  GLN A  91      22.251 -11.203  28.632  1.00  0.81           H  
ATOM   1331 2HB  GLN A  91      23.104  -9.773  28.082  1.00  0.81           H  
ATOM   1332 1HG  GLN A  91      21.417  -9.092  29.404  1.00  0.81           H  
ATOM   1333 2HG  GLN A  91      20.896  -8.697  27.767  1.00  0.81           H  
ATOM   1334 1HE2 GLN A  91      17.870 -10.286  28.052  1.00  0.81           H  
ATOM   1335 2HE2 GLN A  91      18.888  -9.071  27.289  1.00  0.81           H  
ATOM   1336  N   GLY A  92      20.684  -9.617  24.982  1.00  0.82           N  
ATOM   1337  CA  GLY A  92      20.405  -8.492  24.116  1.00  0.82           C  
ATOM   1338  C   GLY A  92      19.670  -7.423  24.900  1.00  0.82           C  
ATOM   1339  O   GLY A  92      19.218  -7.666  26.026  1.00  0.82           O  
ATOM   1340  H   GLY A  92      20.010 -10.363  25.088  1.00  0.82           H  
ATOM   1341 1HA  GLY A  92      21.327  -8.102  23.704  1.00  0.82           H  
ATOM   1342 2HA  GLY A  92      19.792  -8.811  23.281  1.00  0.82           H  
ATOM   1343  N   GLY A  93      19.424  -6.295  24.260  1.00  0.86           N  
ATOM   1344  CA  GLY A  93      18.666  -5.223  24.883  1.00  0.86           C  
ATOM   1345  C   GLY A  93      18.223  -4.208  23.851  1.00  0.86           C  
ATOM   1346  O   GLY A  93      18.695  -4.221  22.708  1.00  0.86           O  
ATOM   1347  H   GLY A  93      19.882  -6.150  23.368  1.00  0.86           H  
ATOM   1348 1HA  GLY A  93      17.796  -5.632  25.399  1.00  0.86           H  
ATOM   1349 2HA  GLY A  93      19.284  -4.733  25.637  1.00  0.86           H  
ATOM   1350  N   THR A  94      17.290  -3.354  24.263  1.00  0.93           N  
ATOM   1351  CA  THR A  94      16.701  -2.328  23.413  1.00  0.93           C  
ATOM   1352  C   THR A  94      16.670  -0.979  24.104  1.00  0.93           C  
ATOM   1353  O   THR A  94      16.765  -0.907  25.330  1.00  0.93           O  
ATOM   1354  CB  THR A  94      15.280  -2.726  23.012  1.00  0.93           C  
ATOM   1355  OG1 THR A  94      14.450  -2.795  24.185  1.00  0.93           O  
ATOM   1356  CG2 THR A  94      15.282  -4.080  22.304  1.00  0.93           C  
ATOM   1357  H   THR A  94      16.967  -3.424  25.220  1.00  0.93           H  
ATOM   1358  HA  THR A  94      17.277  -2.234  22.509  1.00  0.93           H  
ATOM   1359  HB  THR A  94      14.879  -1.973  22.332  1.00  0.93           H  
ATOM   1360  HG1 THR A  94      14.426  -1.931  24.607  1.00  0.93           H  
ATOM   1361 1HG2 THR A  94      14.265  -4.335  22.017  1.00  0.93           H  
ATOM   1362 2HG2 THR A  94      15.909  -4.025  21.410  1.00  0.93           H  
ATOM   1363 3HG2 THR A  94      15.664  -4.846  22.965  1.00  0.93           H  
ATOM   1364  N   GLY A  95      16.471   0.082  23.337  1.00  1.01           N  
ATOM   1365  CA  GLY A  95      16.336   1.397  23.960  1.00  1.01           C  
ATOM   1366  C   GLY A  95      16.183   2.538  22.965  1.00  1.01           C  
ATOM   1367  O   GLY A  95      16.088   2.322  21.757  1.00  1.01           O  
ATOM   1368  H   GLY A  95      16.457  -0.034  22.322  1.00  1.01           H  
ATOM   1369 1HA  GLY A  95      15.478   1.387  24.630  1.00  1.01           H  
ATOM   1370 2HA  GLY A  95      17.212   1.582  24.583  1.00  1.01           H  
ATOM   1371  N   LEU A  96      16.117   3.756  23.504  1.00  1.06           N  
ATOM   1372  CA  LEU A  96      15.973   4.962  22.698  1.00  1.06           C  
ATOM   1373  C   LEU A  96      17.327   5.457  22.216  1.00  1.06           C  
ATOM   1374  O   LEU A  96      17.436   6.169  21.214  1.00  1.06           O  
ATOM   1375  CB  LEU A  96      15.277   6.055  23.510  1.00  1.06           C  
ATOM   1376  CG  LEU A  96      13.845   5.731  23.921  1.00  1.06           C  
ATOM   1377  CD1 LEU A  96      13.298   6.858  24.787  1.00  1.06           C  
ATOM   1378  CD2 LEU A  96      13.009   5.535  22.663  1.00  1.06           C  
ATOM   1379  H   LEU A  96      16.169   3.845  24.508  1.00  1.06           H  
ATOM   1380  HA  LEU A  96      15.363   4.720  21.835  1.00  1.06           H  
ATOM   1381 1HB  LEU A  96      15.854   6.241  24.415  1.00  1.06           H  
ATOM   1382 2HB  LEU A  96      15.258   6.970  22.919  1.00  1.06           H  
ATOM   1383  HG  LEU A  96      13.829   4.816  24.511  1.00  1.06           H  
ATOM   1384 1HD1 LEU A  96      12.275   6.624  25.086  1.00  1.06           H  
ATOM   1385 2HD1 LEU A  96      13.918   6.968  25.677  1.00  1.06           H  
ATOM   1386 3HD1 LEU A  96      13.306   7.789  24.222  1.00  1.06           H  
ATOM   1387 1HD2 LEU A  96      11.982   5.297  22.941  1.00  1.06           H  
ATOM   1388 2HD2 LEU A  96      13.022   6.450  22.071  1.00  1.06           H  
ATOM   1389 3HD2 LEU A  96      13.424   4.716  22.073  1.00  1.06           H  
ATOM   1390  N   THR A  97      18.352   5.117  22.976  1.00  1.07           N  
ATOM   1391  CA  THR A  97      19.706   5.513  22.664  1.00  1.07           C  
ATOM   1392  C   THR A  97      20.599   4.305  22.790  1.00  1.07           C  
ATOM   1393  O   THR A  97      20.299   3.388  23.562  1.00  1.07           O  
ATOM   1394  CB  THR A  97      20.212   6.631  23.617  1.00  1.07           C  
ATOM   1395  OG1 THR A  97      20.290   6.138  24.988  1.00  1.07           O  
ATOM   1396  CG2 THR A  97      19.262   7.823  23.592  1.00  1.07           C  
ATOM   1397  H   THR A  97      18.178   4.541  23.779  1.00  1.07           H  
ATOM   1398  HA  THR A  97      19.752   5.868  21.633  1.00  1.07           H  
ATOM   1399  HB  THR A  97      21.200   6.957  23.296  1.00  1.07           H  
ATOM   1400  HG1 THR A  97      20.393   6.895  25.585  1.00  1.07           H  
ATOM   1401 1HG2 THR A  97      19.638   8.600  24.257  1.00  1.07           H  
ATOM   1402 2HG2 THR A  97      19.198   8.213  22.576  1.00  1.07           H  
ATOM   1403 3HG2 THR A  97      18.274   7.519  23.925  1.00  1.07           H  
ATOM   1404  N   ARG A  98      21.747   4.358  22.124  1.00  1.04           N  
ATOM   1405  CA  ARG A  98      22.754   3.322  22.254  1.00  1.04           C  
ATOM   1406  C   ARG A  98      23.055   3.035  23.712  1.00  1.04           C  
ATOM   1407  O   ARG A  98      23.014   1.887  24.150  1.00  1.04           O  
ATOM   1408  CB  ARG A  98      24.035   3.783  21.585  1.00  1.04           C  
ATOM   1409  CG  ARG A  98      25.222   2.869  21.732  1.00  1.04           C  
ATOM   1410  CD  ARG A  98      26.433   3.475  21.117  1.00  1.04           C  
ATOM   1411  NE  ARG A  98      27.630   2.702  21.385  1.00  1.04           N  
ATOM   1412  CZ  ARG A  98      28.849   2.998  20.903  1.00  1.04           C  
ATOM   1413  NH1 ARG A  98      29.011   4.043  20.117  1.00  1.04           N  
ATOM   1414  NH2 ARG A  98      29.887   2.245  21.218  1.00  1.04           N  
ATOM   1415  H   ARG A  98      21.910   5.130  21.494  1.00  1.04           H  
ATOM   1416  HA  ARG A  98      22.393   2.413  21.774  1.00  1.04           H  
ATOM   1417 1HB  ARG A  98      23.861   3.899  20.517  1.00  1.04           H  
ATOM   1418 2HB  ARG A  98      24.322   4.756  21.973  1.00  1.04           H  
ATOM   1419 1HG  ARG A  98      25.425   2.708  22.789  1.00  1.04           H  
ATOM   1420 2HG  ARG A  98      25.023   1.911  21.254  1.00  1.04           H  
ATOM   1421 1HD  ARG A  98      26.310   3.552  20.049  1.00  1.04           H  
ATOM   1422 2HD  ARG A  98      26.578   4.469  21.531  1.00  1.04           H  
ATOM   1423  HE  ARG A  98      27.540   1.885  22.008  1.00  1.04           H  
ATOM   1424 1HH1 ARG A  98      28.216   4.618  19.876  1.00  1.04           H  
ATOM   1425 2HH1 ARG A  98      29.925   4.266  19.756  1.00  1.04           H  
ATOM   1426 1HH2 ARG A  98      29.766   1.440  21.823  1.00  1.04           H  
ATOM   1427 2HH2 ARG A  98      30.798   2.470  20.857  1.00  1.04           H  
ATOM   1428  N   ARG A  99      23.303   4.095  24.481  1.00  0.98           N  
ATOM   1429  CA  ARG A  99      23.662   3.924  25.873  1.00  0.98           C  
ATOM   1430  C   ARG A  99      22.552   3.273  26.682  1.00  0.98           C  
ATOM   1431  O   ARG A  99      22.817   2.396  27.498  1.00  0.98           O  
ATOM   1432  CB  ARG A  99      24.016   5.263  26.498  1.00  0.98           C  
ATOM   1433  CG  ARG A  99      24.407   5.196  27.969  1.00  0.98           C  
ATOM   1434  CD  ARG A  99      25.689   4.454  28.170  1.00  0.98           C  
ATOM   1435  NE  ARG A  99      26.047   4.358  29.576  1.00  0.98           N  
ATOM   1436  CZ  ARG A  99      26.796   5.252  30.254  1.00  0.98           C  
ATOM   1437  NH1 ARG A  99      27.286   6.315  29.641  1.00  0.98           N  
ATOM   1438  NH2 ARG A  99      27.041   5.063  31.540  1.00  0.98           N  
ATOM   1439  H   ARG A  99      23.271   5.020  24.081  1.00  0.98           H  
ATOM   1440  HA  ARG A  99      24.544   3.280  25.920  1.00  0.98           H  
ATOM   1441 1HB  ARG A  99      24.844   5.709  25.951  1.00  0.98           H  
ATOM   1442 2HB  ARG A  99      23.162   5.935  26.410  1.00  0.98           H  
ATOM   1443 1HG  ARG A  99      24.521   6.201  28.370  1.00  0.98           H  
ATOM   1444 2HG  ARG A  99      23.626   4.667  28.531  1.00  0.98           H  
ATOM   1445 1HD  ARG A  99      25.579   3.438  27.783  1.00  0.98           H  
ATOM   1446 2HD  ARG A  99      26.496   4.958  27.643  1.00  0.98           H  
ATOM   1447  HE  ARG A  99      25.672   3.540  30.095  1.00  0.98           H  
ATOM   1448 1HH1 ARG A  99      27.101   6.461  28.659  1.00  0.98           H  
ATOM   1449 2HH1 ARG A  99      27.846   6.981  30.153  1.00  0.98           H  
ATOM   1450 1HH2 ARG A  99      26.664   4.248  32.015  1.00  0.98           H  
ATOM   1451 2HH2 ARG A  99      27.596   5.728  32.049  1.00  0.98           H  
ATOM   1452  N   ALA A 100      21.292   3.665  26.462  1.00  0.91           N  
ATOM   1453  CA  ALA A 100      20.244   3.041  27.264  1.00  0.91           C  
ATOM   1454  C   ALA A 100      20.201   1.539  27.025  1.00  0.91           C  
ATOM   1455  O   ALA A 100      20.069   0.744  27.968  1.00  0.91           O  
ATOM   1456  CB  ALA A 100      18.886   3.633  26.921  1.00  0.91           C  
ATOM   1457  H   ALA A 100      21.057   4.386  25.778  1.00  0.91           H  
ATOM   1458  HA  ALA A 100      20.471   3.216  28.316  1.00  0.91           H  
ATOM   1459 1HB  ALA A 100      18.119   3.165  27.535  1.00  0.91           H  
ATOM   1460 2HB  ALA A 100      18.899   4.706  27.104  1.00  0.91           H  
ATOM   1461 3HB  ALA A 100      18.675   3.447  25.867  1.00  0.91           H  
ATOM   1462  N   ALA A 101      20.338   1.150  25.756  1.00  0.84           N  
ATOM   1463  CA  ALA A 101      20.292  -0.257  25.417  1.00  0.84           C  
ATOM   1464  C   ALA A 101      21.478  -1.000  26.022  1.00  0.84           C  
ATOM   1465  O   ALA A 101      21.318  -2.095  26.582  1.00  0.84           O  
ATOM   1466  CB  ALA A 101      20.273  -0.424  23.915  1.00  0.84           C  
ATOM   1467  H   ALA A 101      20.463   1.852  25.021  1.00  0.84           H  
ATOM   1468  HA  ALA A 101      19.379  -0.678  25.834  1.00  0.84           H  
ATOM   1469 1HB  ALA A 101      20.213  -1.479  23.690  1.00  0.84           H  
ATOM   1470 2HB  ALA A 101      19.415   0.094  23.496  1.00  0.84           H  
ATOM   1471 3HB  ALA A 101      21.187  -0.006  23.490  1.00  0.84           H  
ATOM   1472  N   GLU A 102      22.667  -0.388  25.956  1.00  0.79           N  
ATOM   1473  CA  GLU A 102      23.856  -1.026  26.494  1.00  0.79           C  
ATOM   1474  C   GLU A 102      23.774  -1.196  27.992  1.00  0.79           C  
ATOM   1475  O   GLU A 102      24.079  -2.274  28.509  1.00  0.79           O  
ATOM   1476  CB  GLU A 102      25.113  -0.226  26.143  1.00  0.79           C  
ATOM   1477  CG  GLU A 102      25.504  -0.293  24.659  1.00  0.79           C  
ATOM   1478  CD  GLU A 102      26.682   0.560  24.296  1.00  0.79           C  
ATOM   1479  OE1 GLU A 102      27.190   1.264  25.136  1.00  0.79           O  
ATOM   1480  OE2 GLU A 102      27.072   0.509  23.153  1.00  0.79           O  
ATOM   1481  H   GLU A 102      22.746   0.519  25.491  1.00  0.79           H  
ATOM   1482  HA  GLU A 102      23.940  -2.014  26.050  1.00  0.79           H  
ATOM   1483 1HB  GLU A 102      24.946   0.822  26.391  1.00  0.79           H  
ATOM   1484 2HB  GLU A 102      25.948  -0.572  26.744  1.00  0.79           H  
ATOM   1485 1HG  GLU A 102      25.743  -1.322  24.409  1.00  0.79           H  
ATOM   1486 2HG  GLU A 102      24.652  -0.002  24.054  1.00  0.79           H  
ATOM   1487  N   ASP A 103      23.272  -0.174  28.695  1.00  0.74           N  
ATOM   1488  CA  ASP A 103      23.167  -0.281  30.138  1.00  0.74           C  
ATOM   1489  C   ASP A 103      22.261  -1.425  30.519  1.00  0.74           C  
ATOM   1490  O   ASP A 103      22.579  -2.178  31.434  1.00  0.74           O  
ATOM   1491  CB  ASP A 103      22.615   0.998  30.786  1.00  0.74           C  
ATOM   1492  CG  ASP A 103      23.583   2.193  30.828  1.00  0.74           C  
ATOM   1493  OD1 ASP A 103      24.759   2.031  30.574  1.00  0.74           O  
ATOM   1494  OD2 ASP A 103      23.139   3.266  31.171  1.00  0.74           O  
ATOM   1495  H   ASP A 103      23.007   0.692  28.223  1.00  0.74           H  
ATOM   1496  HA  ASP A 103      24.159  -0.480  30.544  1.00  0.74           H  
ATOM   1497 1HB  ASP A 103      21.726   1.309  30.225  1.00  0.74           H  
ATOM   1498 2HB  ASP A 103      22.290   0.774  31.801  1.00  0.74           H  
ATOM   1499  N   ASP A 104      21.164  -1.610  29.783  1.00  0.71           N  
ATOM   1500  CA  ASP A 104      20.241  -2.671  30.140  1.00  0.71           C  
ATOM   1501  C   ASP A 104      20.842  -4.043  29.835  1.00  0.71           C  
ATOM   1502  O   ASP A 104      20.764  -4.956  30.666  1.00  0.71           O  
ATOM   1503  CB  ASP A 104      18.918  -2.500  29.389  1.00  0.71           C  
ATOM   1504  CG  ASP A 104      17.788  -3.354  29.983  1.00  0.71           C  
ATOM   1505  OD1 ASP A 104      17.419  -3.099  31.106  1.00  0.71           O  
ATOM   1506  OD2 ASP A 104      17.314  -4.261  29.332  1.00  0.71           O  
ATOM   1507  H   ASP A 104      20.939  -0.968  29.018  1.00  0.71           H  
ATOM   1508  HA  ASP A 104      20.044  -2.611  31.208  1.00  0.71           H  
ATOM   1509 1HB  ASP A 104      18.623  -1.449  29.406  1.00  0.71           H  
ATOM   1510 2HB  ASP A 104      19.062  -2.775  28.340  1.00  0.71           H  
ATOM   1511  N   ALA A 105      21.486  -4.183  28.666  1.00  0.70           N  
ATOM   1512  CA  ALA A 105      22.067  -5.467  28.285  1.00  0.70           C  
ATOM   1513  C   ALA A 105      23.112  -5.898  29.316  1.00  0.70           C  
ATOM   1514  O   ALA A 105      23.193  -7.073  29.684  1.00  0.70           O  
ATOM   1515  CB  ALA A 105      22.682  -5.367  26.900  1.00  0.70           C  
ATOM   1516  H   ALA A 105      21.539  -3.397  28.018  1.00  0.70           H  
ATOM   1517  HA  ALA A 105      21.273  -6.212  28.266  1.00  0.70           H  
ATOM   1518 1HB  ALA A 105      23.090  -6.331  26.612  1.00  0.70           H  
ATOM   1519 2HB  ALA A 105      21.914  -5.073  26.179  1.00  0.70           H  
ATOM   1520 3HB  ALA A 105      23.474  -4.621  26.906  1.00  0.70           H  
ATOM   1521  N   VAL A 106      23.871  -4.928  29.836  1.00  0.69           N  
ATOM   1522  CA  VAL A 106      24.879  -5.193  30.852  1.00  0.69           C  
ATOM   1523  C   VAL A 106      24.279  -5.425  32.228  1.00  0.69           C  
ATOM   1524  O   VAL A 106      24.681  -6.357  32.912  1.00  0.69           O  
ATOM   1525  CB  VAL A 106      25.905  -4.057  30.948  1.00  0.69           C  
ATOM   1526  CG1 VAL A 106      26.831  -4.301  32.120  1.00  0.69           C  
ATOM   1527  CG2 VAL A 106      26.703  -4.009  29.674  1.00  0.69           C  
ATOM   1528  H   VAL A 106      23.767  -3.972  29.488  1.00  0.69           H  
ATOM   1529  HA  VAL A 106      25.416  -6.097  30.564  1.00  0.69           H  
ATOM   1530  HB  VAL A 106      25.382  -3.106  31.103  1.00  0.69           H  
ATOM   1531 1HG1 VAL A 106      27.559  -3.495  32.185  1.00  0.69           H  
ATOM   1532 2HG1 VAL A 106      26.247  -4.339  33.040  1.00  0.69           H  
ATOM   1533 3HG1 VAL A 106      27.350  -5.247  31.980  1.00  0.69           H  
ATOM   1534 1HG2 VAL A 106      27.428  -3.201  29.731  1.00  0.69           H  
ATOM   1535 2HG2 VAL A 106      27.221  -4.957  29.528  1.00  0.69           H  
ATOM   1536 3HG2 VAL A 106      26.028  -3.834  28.855  1.00  0.69           H  
ATOM   1537  N   ASN A 107      23.298  -4.614  32.638  1.00  0.70           N  
ATOM   1538  CA  ASN A 107      22.696  -4.752  33.965  1.00  0.70           C  
ATOM   1539  C   ASN A 107      22.068  -6.128  34.165  1.00  0.70           C  
ATOM   1540  O   ASN A 107      22.031  -6.645  35.282  1.00  0.70           O  
ATOM   1541  CB  ASN A 107      21.654  -3.669  34.197  1.00  0.70           C  
ATOM   1542  CG  ASN A 107      22.259  -2.304  34.444  1.00  0.70           C  
ATOM   1543  OD1 ASN A 107      23.431  -2.181  34.823  1.00  0.70           O  
ATOM   1544  ND2 ASN A 107      21.476  -1.272  34.234  1.00  0.70           N  
ATOM   1545  H   ASN A 107      22.979  -3.857  32.039  1.00  0.70           H  
ATOM   1546  HA  ASN A 107      23.484  -4.643  34.710  1.00  0.70           H  
ATOM   1547 1HB  ASN A 107      21.001  -3.609  33.322  1.00  0.70           H  
ATOM   1548 2HB  ASN A 107      21.034  -3.941  35.048  1.00  0.70           H  
ATOM   1549 1HD2 ASN A 107      21.823  -0.346  34.377  1.00  0.70           H  
ATOM   1550 2HD2 ASN A 107      20.536  -1.414  33.925  1.00  0.70           H  
ATOM   1551  N   ARG A 108      21.607  -6.737  33.077  1.00  0.71           N  
ATOM   1552  CA  ARG A 108      21.006  -8.062  33.123  1.00  0.71           C  
ATOM   1553  C   ARG A 108      22.029  -9.218  33.236  1.00  0.71           C  
ATOM   1554  O   ARG A 108      21.632 -10.372  33.423  1.00  0.71           O  
ATOM   1555  CB  ARG A 108      20.124  -8.243  31.908  1.00  0.71           C  
ATOM   1556  CG  ARG A 108      18.860  -7.403  31.909  1.00  0.71           C  
ATOM   1557  CD  ARG A 108      18.075  -7.583  30.671  1.00  0.71           C  
ATOM   1558  NE  ARG A 108      16.885  -6.746  30.664  1.00  0.71           N  
ATOM   1559  CZ  ARG A 108      15.708  -7.081  31.231  1.00  0.71           C  
ATOM   1560  NH1 ARG A 108      15.576  -8.244  31.846  1.00  0.71           N  
ATOM   1561  NH2 ARG A 108      14.683  -6.247  31.177  1.00  0.71           N  
ATOM   1562  H   ARG A 108      21.627  -6.237  32.186  1.00  0.71           H  
ATOM   1563  HA  ARG A 108      20.363  -8.100  34.001  1.00  0.71           H  
ATOM   1564 1HB  ARG A 108      20.681  -7.906  31.048  1.00  0.71           H  
ATOM   1565 2HB  ARG A 108      19.867  -9.292  31.766  1.00  0.71           H  
ATOM   1566 1HG  ARG A 108      18.235  -7.687  32.751  1.00  0.71           H  
ATOM   1567 2HG  ARG A 108      19.120  -6.346  31.993  1.00  0.71           H  
ATOM   1568 1HD  ARG A 108      18.695  -7.296  29.816  1.00  0.71           H  
ATOM   1569 2HD  ARG A 108      17.770  -8.622  30.571  1.00  0.71           H  
ATOM   1570  HE  ARG A 108      16.951  -5.821  30.196  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 108      16.359  -8.882  31.891  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 108      14.696  -8.494  32.273  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 108      14.778  -5.349  30.705  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 108      13.808  -6.496  31.603  1.00  0.71           H  
ATOM   1575  N   LEU A 109      23.333  -8.926  33.117  1.00  0.71           N  
ATOM   1576  CA  LEU A 109      24.370  -9.950  33.270  1.00  0.71           C  
ATOM   1577  C   LEU A 109      25.291  -9.667  34.454  1.00  0.71           C  
ATOM   1578  O   LEU A 109      25.973  -8.637  34.511  1.00  0.71           O  
ATOM   1579  CB  LEU A 109      25.236 -10.080  32.020  1.00  0.71           C  
ATOM   1580  CG  LEU A 109      24.562 -10.572  30.747  1.00  0.71           C  
ATOM   1581  CD1 LEU A 109      25.561 -10.570  29.635  1.00  0.71           C  
ATOM   1582  CD2 LEU A 109      24.049 -11.969  30.952  1.00  0.71           C  
ATOM   1583  H   LEU A 109      23.626  -7.962  32.962  1.00  0.71           H  
ATOM   1584  HA  LEU A 109      23.884 -10.907  33.449  1.00  0.71           H  
ATOM   1585 1HB  LEU A 109      25.642  -9.092  31.798  1.00  0.71           H  
ATOM   1586 2HB  LEU A 109      26.059 -10.750  32.246  1.00  0.71           H  
ATOM   1587  HG  LEU A 109      23.744  -9.900  30.483  1.00  0.71           H  
ATOM   1588 1HD1 LEU A 109      25.100 -10.919  28.711  1.00  0.71           H  
ATOM   1589 2HD1 LEU A 109      25.936  -9.575  29.502  1.00  0.71           H  
ATOM   1590 3HD1 LEU A 109      26.368 -11.227  29.895  1.00  0.71           H  
ATOM   1591 1HD2 LEU A 109      23.589 -12.318  30.040  1.00  0.71           H  
ATOM   1592 2HD2 LEU A 109      24.882 -12.626  31.208  1.00  0.71           H  
ATOM   1593 3HD2 LEU A 109      23.318 -11.974  31.760  1.00  0.71           H  
ATOM   1594  N   GLU A 110      25.452 -10.644  35.332  1.00  0.72           N  
ATOM   1595  CA  GLU A 110      26.261 -10.424  36.524  1.00  0.72           C  
ATOM   1596  C   GLU A 110      27.754 -10.438  36.231  1.00  0.72           C  
ATOM   1597  O   GLU A 110      28.443 -11.434  36.452  1.00  0.72           O  
ATOM   1598  CB  GLU A 110      25.926 -11.473  37.582  1.00  0.72           C  
ATOM   1599  CG  GLU A 110      24.488 -11.397  38.096  1.00  0.72           C  
ATOM   1600  CD  GLU A 110      24.171 -12.427  39.161  1.00  0.72           C  
ATOM   1601  OE1 GLU A 110      24.999 -13.270  39.417  1.00  0.72           O  
ATOM   1602  OE2 GLU A 110      23.098 -12.366  39.715  1.00  0.72           O  
ATOM   1603  H   GLU A 110      24.936 -11.505  35.224  1.00  0.72           H  
ATOM   1604  HA  GLU A 110      26.008  -9.442  36.926  1.00  0.72           H  
ATOM   1605 1HB  GLU A 110      26.085 -12.469  37.169  1.00  0.72           H  
ATOM   1606 2HB  GLU A 110      26.598 -11.358  38.432  1.00  0.72           H  
ATOM   1607 1HG  GLU A 110      24.317 -10.401  38.508  1.00  0.72           H  
ATOM   1608 2HG  GLU A 110      23.809 -11.530  37.254  1.00  0.72           H  
ATOM   1609  N   GLY A 111      28.236  -9.303  35.731  1.00  0.72           N  
ATOM   1610  CA  GLY A 111      29.626  -9.136  35.325  1.00  0.72           C  
ATOM   1611  C   GLY A 111      29.824  -9.146  33.809  1.00  0.72           C  
ATOM   1612  O   GLY A 111      30.953  -9.288  33.338  1.00  0.72           O  
ATOM   1613  H   GLY A 111      27.561  -8.558  35.574  1.00  0.72           H  
ATOM   1614 1HA  GLY A 111      30.003  -8.199  35.732  1.00  0.72           H  
ATOM   1615 2HA  GLY A 111      30.224  -9.931  35.768  1.00  0.72           H  
ATOM   1616  N   GLY A 112      28.744  -9.000  33.040  1.00  0.72           N  
ATOM   1617  CA  GLY A 112      28.891  -9.017  31.580  1.00  0.72           C  
ATOM   1618  C   GLY A 112      29.403  -7.708  30.982  1.00  0.72           C  
ATOM   1619  O   GLY A 112      29.451  -6.668  31.651  1.00  0.72           O  
ATOM   1620  H   GLY A 112      27.829  -8.874  33.473  1.00  0.72           H  
ATOM   1621 1HA  GLY A 112      29.581  -9.814  31.309  1.00  0.72           H  
ATOM   1622 2HA  GLY A 112      27.939  -9.268  31.123  1.00  0.72           H  
ATOM   1623  N   ARG A 113      29.778  -7.770  29.700  1.00  0.73           N  
ATOM   1624  CA  ARG A 113      30.283  -6.604  28.963  1.00  0.73           C  
ATOM   1625  C   ARG A 113      29.707  -6.516  27.559  1.00  0.73           C  
ATOM   1626  O   ARG A 113      29.332  -7.527  26.980  1.00  0.73           O  
ATOM   1627  CB  ARG A 113      31.807  -6.644  28.849  1.00  0.73           C  
ATOM   1628  CG  ARG A 113      32.581  -6.542  30.168  1.00  0.73           C  
ATOM   1629  CD  ARG A 113      32.459  -5.173  30.747  1.00  0.73           C  
ATOM   1630  NE  ARG A 113      33.261  -4.999  31.943  1.00  0.73           N  
ATOM   1631  CZ  ARG A 113      32.862  -5.284  33.202  1.00  0.73           C  
ATOM   1632  NH1 ARG A 113      31.656  -5.765  33.449  1.00  0.73           N  
ATOM   1633  NH2 ARG A 113      33.696  -5.070  34.210  1.00  0.73           N  
ATOM   1634  H   ARG A 113      29.742  -8.685  29.249  1.00  0.73           H  
ATOM   1635  HA  ARG A 113      29.997  -5.704  29.509  1.00  0.73           H  
ATOM   1636 1HB  ARG A 113      32.102  -7.577  28.371  1.00  0.73           H  
ATOM   1637 2HB  ARG A 113      32.140  -5.831  28.201  1.00  0.73           H  
ATOM   1638 1HG  ARG A 113      32.201  -7.264  30.890  1.00  0.73           H  
ATOM   1639 2HG  ARG A 113      33.636  -6.742  29.983  1.00  0.73           H  
ATOM   1640 1HD  ARG A 113      32.781  -4.437  30.011  1.00  0.73           H  
ATOM   1641 2HD  ARG A 113      31.416  -4.989  31.009  1.00  0.73           H  
ATOM   1642  HE  ARG A 113      34.194  -4.632  31.824  1.00  0.73           H  
ATOM   1643 1HH1 ARG A 113      30.980  -5.952  32.690  1.00  0.73           H  
ATOM   1644 2HH1 ARG A 113      31.389  -5.958  34.398  1.00  0.73           H  
ATOM   1645 1HH2 ARG A 113      34.620  -4.701  34.032  1.00  0.73           H  
ATOM   1646 2HH2 ARG A 113      33.407  -5.279  35.153  1.00  0.73           H  
ATOM   1647  N   ILE A 114      29.651  -5.313  26.996  1.00  0.75           N  
ATOM   1648  CA  ILE A 114      29.156  -5.141  25.627  1.00  0.75           C  
ATOM   1649  C   ILE A 114      30.055  -5.753  24.565  1.00  0.75           C  
ATOM   1650  O   ILE A 114      31.268  -5.542  24.572  1.00  0.75           O  
ATOM   1651  CB  ILE A 114      28.913  -3.650  25.310  1.00  0.75           C  
ATOM   1652  CG1 ILE A 114      27.818  -3.127  26.211  1.00  0.75           C  
ATOM   1653  CG2 ILE A 114      28.511  -3.446  23.845  1.00  0.75           C  
ATOM   1654  CD1 ILE A 114      26.487  -3.849  25.975  1.00  0.75           C  
ATOM   1655  H   ILE A 114      29.960  -4.502  27.514  1.00  0.75           H  
ATOM   1656  HA  ILE A 114      28.194  -5.621  25.559  1.00  0.75           H  
ATOM   1657  HB  ILE A 114      29.816  -3.081  25.517  1.00  0.75           H  
ATOM   1658 1HG1 ILE A 114      28.113  -3.258  27.243  1.00  0.75           H  
ATOM   1659 2HG1 ILE A 114      27.679  -2.064  26.022  1.00  0.75           H  
ATOM   1660 1HG2 ILE A 114      28.334  -2.384  23.657  1.00  0.75           H  
ATOM   1661 2HG2 ILE A 114      29.302  -3.796  23.187  1.00  0.75           H  
ATOM   1662 3HG2 ILE A 114      27.596  -4.003  23.640  1.00  0.75           H  
ATOM   1663 1HD1 ILE A 114      25.727  -3.450  26.632  1.00  0.75           H  
ATOM   1664 2HD1 ILE A 114      26.179  -3.712  24.939  1.00  0.75           H  
ATOM   1665 3HD1 ILE A 114      26.619  -4.897  26.167  1.00  0.75           H  
ATOM   1666  N   VAL A 115      29.442  -6.510  23.652  1.00  0.80           N  
ATOM   1667  CA  VAL A 115      30.170  -7.113  22.542  1.00  0.80           C  
ATOM   1668  C   VAL A 115      29.799  -6.423  21.235  1.00  0.80           C  
ATOM   1669  O   VAL A 115      30.606  -6.373  20.305  1.00  0.80           O  
ATOM   1670  CB  VAL A 115      29.895  -8.626  22.439  1.00  0.80           C  
ATOM   1671  CG1 VAL A 115      30.363  -9.303  23.697  1.00  0.80           C  
ATOM   1672  CG2 VAL A 115      28.438  -8.892  22.259  1.00  0.80           C  
ATOM   1673  H   VAL A 115      28.444  -6.647  23.747  1.00  0.80           H  
ATOM   1674  HA  VAL A 115      31.238  -6.977  22.712  1.00  0.80           H  
ATOM   1675  HB  VAL A 115      30.456  -9.034  21.600  1.00  0.80           H  
ATOM   1676 1HG1 VAL A 115      30.183 -10.371  23.608  1.00  0.80           H  
ATOM   1677 2HG1 VAL A 115      31.426  -9.122  23.839  1.00  0.80           H  
ATOM   1678 3HG1 VAL A 115      29.807  -8.903  24.552  1.00  0.80           H  
ATOM   1679 1HG2 VAL A 115      28.263  -9.963  22.202  1.00  0.80           H  
ATOM   1680 2HG2 VAL A 115      27.926  -8.487  23.113  1.00  0.80           H  
ATOM   1681 3HG2 VAL A 115      28.073  -8.429  21.354  1.00  0.80           H  
ATOM   1682  N   ASN A 116      28.592  -5.858  21.172  1.00  0.88           N  
ATOM   1683  CA  ASN A 116      28.196  -5.102  19.987  1.00  0.88           C  
ATOM   1684  C   ASN A 116      27.011  -4.197  20.268  1.00  0.88           C  
ATOM   1685  O   ASN A 116      26.388  -4.275  21.332  1.00  0.88           O  
ATOM   1686  CB  ASN A 116      27.964  -5.993  18.757  1.00  0.88           C  
ATOM   1687  CG  ASN A 116      26.882  -7.070  18.841  1.00  0.88           C  
ATOM   1688  OD1 ASN A 116      25.711  -6.797  19.097  1.00  0.88           O  
ATOM   1689  ND2 ASN A 116      27.297  -8.302  18.580  1.00  0.88           N  
ATOM   1690  H   ASN A 116      27.956  -5.957  21.964  1.00  0.88           H  
ATOM   1691  HA  ASN A 116      29.022  -4.439  19.729  1.00  0.88           H  
ATOM   1692 1HB  ASN A 116      27.711  -5.349  17.917  1.00  0.88           H  
ATOM   1693 2HB  ASN A 116      28.896  -6.484  18.488  1.00  0.88           H  
ATOM   1694 1HD2 ASN A 116      26.662  -9.104  18.565  1.00  0.88           H  
ATOM   1695 2HD2 ASN A 116      28.259  -8.457  18.360  1.00  0.88           H  
ATOM   1696  N   TRP A 117      26.666  -3.368  19.285  1.00  0.99           N  
ATOM   1697  CA  TRP A 117      25.521  -2.477  19.419  1.00  0.99           C  
ATOM   1698  C   TRP A 117      24.928  -2.122  18.071  1.00  0.99           C  
ATOM   1699  O   TRP A 117      25.569  -2.297  17.027  1.00  0.99           O  
ATOM   1700  CB  TRP A 117      25.928  -1.178  20.117  1.00  0.99           C  
ATOM   1701  CG  TRP A 117      26.857  -0.350  19.319  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117      28.203  -0.508  19.183  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117      26.505   0.812  18.538  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117      28.710   0.467  18.359  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117      27.681   1.285  17.959  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117      25.299   1.481  18.287  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117      27.694   2.401  17.144  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117      25.317   2.593  17.477  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117      26.478   3.045  16.918  1.00  0.99           C  
ATOM   1710  H   TRP A 117      27.212  -3.347  18.438  1.00  0.99           H  
ATOM   1711  HA  TRP A 117      24.761  -2.972  19.996  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117      25.035  -0.587  20.330  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117      26.401  -1.403  21.078  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117      28.786  -1.295  19.655  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117      29.679   0.567  18.094  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117      24.365   1.132  18.732  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117      28.611   2.777  16.692  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117      24.385   3.103  17.295  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117      26.451   3.931  16.282  1.00  0.99           H  
ATOM   1720  N   ALA A 118      23.712  -1.582  18.089  1.00  1.15           N  
ATOM   1721  CA  ALA A 118      23.121  -1.122  16.847  1.00  1.15           C  
ATOM   1722  C   ALA A 118      22.123   0.014  17.022  1.00  1.15           C  
ATOM   1723  O   ALA A 118      21.290   0.007  17.926  1.00  1.15           O  
ATOM   1724  CB  ALA A 118      22.388  -2.279  16.193  1.00  1.15           C  
ATOM   1725  H   ALA A 118      23.201  -1.498  18.967  1.00  1.15           H  
ATOM   1726  HA  ALA A 118      23.928  -0.771  16.203  1.00  1.15           H  
ATOM   1727 1HB  ALA A 118      21.971  -1.952  15.243  1.00  1.15           H  
ATOM   1728 2HB  ALA A 118      23.048  -3.093  16.034  1.00  1.15           H  
ATOM   1729 3HB  ALA A 118      21.590  -2.601  16.857  1.00  1.15           H  
ATOM   1730  N   CYS A 119      22.176   0.967  16.099  1.00  1.34           N  
ATOM   1731  CA  CYS A 119      21.154   2.003  15.985  1.00  1.34           C  
ATOM   1732  C   CYS A 119      20.887   2.291  14.528  1.00  1.34           C  
ATOM   1733  O   CYS A 119      21.817   2.262  13.717  1.00  1.34           O  
ATOM   1734  CB  CYS A 119      21.523   3.319  16.674  1.00  1.34           C  
ATOM   1735  SG  CYS A 119      21.637   3.277  18.517  1.00  1.34           S  
ATOM   1736  H   CYS A 119      22.920   0.946  15.416  1.00  1.34           H  
ATOM   1737  HA  CYS A 119      20.241   1.633  16.426  1.00  1.34           H  
ATOM   1738 1HB  CYS A 119      22.464   3.680  16.280  1.00  1.34           H  
ATOM   1739 2HB  CYS A 119      20.768   4.061  16.409  1.00  1.34           H  
ATOM   1740  N   ASN A 120      19.646   2.628  14.209  1.00  1.55           N  
ATOM   1741  CA  ASN A 120      19.299   3.054  12.861  1.00  1.55           C  
ATOM   1742  C   ASN A 120      17.885   3.611  12.857  1.00  1.55           C  
ATOM   1743  O   ASN A 120      17.700   4.811  13.071  1.00  1.55           O  
ATOM   1744  OXT ASN A 120      16.975   2.823  13.085  1.00  1.55           O  
ATOM   1745  CB  ASN A 120      19.479   1.919  11.845  1.00  1.55           C  
ATOM   1746  CG  ASN A 120      19.399   2.400  10.430  1.00  1.55           C  
ATOM   1747  OD1 ASN A 120      18.333   2.457   9.836  1.00  1.55           O  
ATOM   1748  ND2 ASN A 120      20.521   2.781   9.882  1.00  1.55           N  
ATOM   1749  H   ASN A 120      18.930   2.584  14.942  1.00  1.55           H  
ATOM   1750  HA  ASN A 120      19.962   3.871  12.572  1.00  1.55           H  
ATOM   1751 1HB  ASN A 120      20.428   1.414  11.971  1.00  1.55           H  
ATOM   1752 2HB  ASN A 120      18.697   1.174  12.000  1.00  1.55           H  
ATOM   1753 1HD2 ASN A 120      20.522   3.135   8.947  1.00  1.55           H  
ATOM   1754 2HD2 ASN A 120      21.379   2.734  10.396  1.00  1.55           H  
ENDMDL

REMARK ID 65167 DOMAINID 63377 MODEL 2 2021-03-27_00000268_1_11
MODEL     2
ATOM      1  N   GLY A   1       5.333  -1.236   1.338  1.00 11.16           N  
ATOM      2  CA  GLY A   1       4.573  -0.288   2.147  1.00 11.16           C  
ATOM      3  C   GLY A   1       3.231   0.044   1.476  1.00 11.16           C  
ATOM      4  O   GLY A   1       2.707  -0.781   0.735  1.00 11.16           O  
ATOM      5  H   GLY A   1       5.606  -2.122   1.741  1.00 11.16           H  
ATOM      6 1HA  GLY A   1       4.398  -0.715   3.135  1.00 11.16           H  
ATOM      7 2HA  GLY A   1       5.184   0.593   2.286  1.00 11.16           H  
ATOM      8  N   PRO A   2       2.665   1.249   1.698  1.00 10.67           N  
ATOM      9  CA  PRO A   2       1.385   1.730   1.176  1.00 10.67           C  
ATOM     10  C   PRO A   2       1.453   2.218  -0.270  1.00 10.67           C  
ATOM     11  O   PRO A   2       0.440   2.583  -0.868  1.00 10.67           O  
ATOM     12  CB  PRO A   2       1.082   2.896   2.122  1.00 10.67           C  
ATOM     13  CG  PRO A   2       2.445   3.442   2.488  1.00 10.67           C  
ATOM     14  CD  PRO A   2       3.353   2.231   2.566  1.00 10.67           C  
ATOM     15  HA  PRO A   2       0.631   0.938   1.278  1.00 10.67           H  
ATOM     16 1HB  PRO A   2       0.452   3.638   1.613  1.00 10.67           H  
ATOM     17 2HB  PRO A   2       0.516   2.537   2.995  1.00 10.67           H  
ATOM     18 1HG  PRO A   2       2.777   4.156   1.716  1.00 10.67           H  
ATOM     19 2HG  PRO A   2       2.395   4.000   3.434  1.00 10.67           H  
ATOM     20 1HD  PRO A   2       4.318   2.534   2.141  1.00 10.67           H  
ATOM     21 2HD  PRO A   2       3.437   1.860   3.600  1.00 10.67           H  
ATOM     22  N   HIS A   3       2.653   2.261  -0.831  1.00 10.04           N  
ATOM     23  CA  HIS A   3       2.869   2.856  -2.144  1.00 10.04           C  
ATOM     24  C   HIS A   3       2.451   1.937  -3.291  1.00 10.04           C  
ATOM     25  O   HIS A   3       3.286   1.445  -4.051  1.00 10.04           O  
ATOM     26  CB  HIS A   3       4.341   3.226  -2.278  1.00 10.04           C  
ATOM     27  CG  HIS A   3       4.757   4.260  -1.281  1.00 10.04           C  
ATOM     28  ND1 HIS A   3       5.416   3.939  -0.110  1.00 10.04           N  
ATOM     29  CD2 HIS A   3       4.600   5.603  -1.266  1.00 10.04           C  
ATOM     30  CE1 HIS A   3       5.648   5.043   0.578  1.00 10.04           C  
ATOM     31  NE2 HIS A   3       5.163   6.066  -0.102  1.00 10.04           N  
ATOM     32  H   HIS A   3       3.450   1.904  -0.330  1.00 10.04           H  
ATOM     33  HA  HIS A   3       2.280   3.768  -2.226  1.00 10.04           H  
ATOM     34 1HB  HIS A   3       4.957   2.335  -2.135  1.00 10.04           H  
ATOM     35 2HB  HIS A   3       4.535   3.607  -3.281  1.00 10.04           H  
ATOM     36  HD2 HIS A   3       4.116   6.205  -2.036  1.00 10.04           H  
ATOM     37  HE1 HIS A   3       6.151   5.099   1.543  1.00 10.04           H  
ATOM     38  HE2 HIS A   3       5.197   7.034   0.185  1.00 10.04           H  
ATOM     39  N   MET A   4       1.148   1.727  -3.404  1.00  9.37           N  
ATOM     40  CA  MET A   4       0.590   0.828  -4.404  1.00  9.37           C  
ATOM     41  C   MET A   4      -0.640   1.444  -5.078  1.00  9.37           C  
ATOM     42  O   MET A   4      -1.382   2.203  -4.449  1.00  9.37           O  
ATOM     43  CB  MET A   4       0.205  -0.485  -3.717  1.00  9.37           C  
ATOM     44  CG  MET A   4      -0.875  -0.328  -2.658  1.00  9.37           C  
ATOM     45  SD  MET A   4      -1.226  -1.867  -1.786  1.00  9.37           S  
ATOM     46  CE  MET A   4      -2.499  -1.385  -0.606  1.00  9.37           C  
ATOM     47  H   MET A   4       0.549   2.176  -2.712  1.00  9.37           H  
ATOM     48  HA  MET A   4       1.361   0.644  -5.146  1.00  9.37           H  
ATOM     49 1HB  MET A   4      -0.156  -1.208  -4.435  1.00  9.37           H  
ATOM     50 2HB  MET A   4       1.088  -0.912  -3.236  1.00  9.37           H  
ATOM     51 1HG  MET A   4      -0.573   0.423  -1.930  1.00  9.37           H  
ATOM     52 2HG  MET A   4      -1.782   0.008  -3.140  1.00  9.37           H  
ATOM     53 1HE  MET A   4      -2.778  -2.247  -0.001  1.00  9.37           H  
ATOM     54 2HE  MET A   4      -2.112  -0.598   0.044  1.00  9.37           H  
ATOM     55 3HE  MET A   4      -3.370  -1.027  -1.130  1.00  9.37           H  
ATOM     56  N   PRO A   5      -0.958   1.068  -6.325  1.00  8.71           N  
ATOM     57  CA  PRO A   5      -2.138   1.498  -7.060  1.00  8.71           C  
ATOM     58  C   PRO A   5      -3.363   0.744  -6.576  1.00  8.71           C  
ATOM     59  O   PRO A   5      -3.952  -0.056  -7.301  1.00  8.71           O  
ATOM     60  CB  PRO A   5      -1.766   1.147  -8.501  1.00  8.71           C  
ATOM     61  CG  PRO A   5      -0.875  -0.070  -8.367  1.00  8.71           C  
ATOM     62  CD  PRO A   5      -0.061   0.184  -7.105  1.00  8.71           C  
ATOM     63  HA  PRO A   5      -2.273   2.583  -6.934  1.00  8.71           H  
ATOM     64 1HB  PRO A   5      -2.671   0.944  -9.086  1.00  8.71           H  
ATOM     65 2HB  PRO A   5      -1.260   2.000  -8.977  1.00  8.71           H  
ATOM     66 1HG  PRO A   5      -1.493  -0.979  -8.293  1.00  8.71           H  
ATOM     67 2HG  PRO A   5      -0.248  -0.185  -9.264  1.00  8.71           H  
ATOM     68 1HD  PRO A   5       0.118  -0.767  -6.604  1.00  8.71           H  
ATOM     69 2HD  PRO A   5       0.873   0.706  -7.364  1.00  8.71           H  
ATOM     70  N   THR A   6      -3.709   0.982  -5.325  1.00  8.12           N  
ATOM     71  CA  THR A   6      -4.806   0.296  -4.674  1.00  8.12           C  
ATOM     72  C   THR A   6      -6.149   0.473  -5.338  1.00  8.12           C  
ATOM     73  O   THR A   6      -6.536   1.574  -5.767  1.00  8.12           O  
ATOM     74  CB  THR A   6      -4.935   0.690  -3.200  1.00  8.12           C  
ATOM     75  OG1 THR A   6      -6.033  -0.040  -2.608  1.00  8.12           O  
ATOM     76  CG2 THR A   6      -5.162   2.144  -3.059  1.00  8.12           C  
ATOM     77  H   THR A   6      -3.156   1.663  -4.805  1.00  8.12           H  
ATOM     78  HA  THR A   6      -4.576  -0.768  -4.707  1.00  8.12           H  
ATOM     79  HB  THR A   6      -4.029   0.436  -2.688  1.00  8.12           H  
ATOM     80  HG1 THR A   6      -6.005   0.085  -1.649  1.00  8.12           H  
ATOM     81 1HG2 THR A   6      -5.246   2.401  -2.003  1.00  8.12           H  
ATOM     82 2HG2 THR A   6      -4.323   2.684  -3.502  1.00  8.12           H  
ATOM     83 3HG2 THR A   6      -6.056   2.408  -3.560  1.00  8.12           H  
ATOM     84  N   VAL A   7      -6.921  -0.600  -5.316  1.00  7.69           N  
ATOM     85  CA  VAL A   7      -8.262  -0.586  -5.848  1.00  7.69           C  
ATOM     86  C   VAL A   7      -9.132   0.387  -5.063  1.00  7.69           C  
ATOM     87  O   VAL A   7     -10.116   0.901  -5.583  1.00  7.69           O  
ATOM     88  CB  VAL A   7      -8.870  -2.003  -5.813  1.00  7.69           C  
ATOM     89  CG1 VAL A   7      -8.035  -2.936  -6.700  1.00  7.69           C  
ATOM     90  CG2 VAL A   7      -8.915  -2.528  -4.384  1.00  7.69           C  
ATOM     91  H   VAL A   7      -6.547  -1.457  -4.929  1.00  7.69           H  
ATOM     92  HA  VAL A   7      -8.214  -0.258  -6.886  1.00  7.69           H  
ATOM     93  HB  VAL A   7      -9.876  -1.967  -6.212  1.00  7.69           H  
ATOM     94 1HG1 VAL A   7      -8.473  -3.929  -6.692  1.00  7.69           H  
ATOM     95 2HG1 VAL A   7      -8.021  -2.552  -7.721  1.00  7.69           H  
ATOM     96 3HG1 VAL A   7      -7.016  -2.983  -6.317  1.00  7.69           H  
ATOM     97 1HG2 VAL A   7      -9.345  -3.529  -4.377  1.00  7.69           H  
ATOM     98 2HG2 VAL A   7      -7.913  -2.565  -3.985  1.00  7.69           H  
ATOM     99 3HG2 VAL A   7      -9.528  -1.878  -3.763  1.00  7.69           H  
ATOM    100  N   ASP A   8      -8.754   0.692  -3.814  1.00  7.48           N  
ATOM    101  CA  ASP A   8      -9.536   1.638  -3.037  1.00  7.48           C  
ATOM    102  C   ASP A   8      -9.524   3.021  -3.679  1.00  7.48           C  
ATOM    103  O   ASP A   8     -10.506   3.763  -3.591  1.00  7.48           O  
ATOM    104  CB  ASP A   8      -8.970   1.753  -1.619  1.00  7.48           C  
ATOM    105  CG  ASP A   8      -9.865   2.556  -0.658  1.00  7.48           C  
ATOM    106  OD1 ASP A   8     -10.966   2.132  -0.405  1.00  7.48           O  
ATOM    107  OD2 ASP A   8      -9.437   3.603  -0.199  1.00  7.48           O  
ATOM    108  H   ASP A   8      -7.910   0.279  -3.419  1.00  7.48           H  
ATOM    109  HA  ASP A   8     -10.563   1.284  -2.986  1.00  7.48           H  
ATOM    110 1HB  ASP A   8      -8.797   0.767  -1.215  1.00  7.48           H  
ATOM    111 2HB  ASP A   8      -8.002   2.246  -1.668  1.00  7.48           H  
ATOM    112  N   ALA A   9      -8.400   3.381  -4.306  1.00  7.49           N  
ATOM    113  CA  ALA A   9      -8.245   4.683  -4.919  1.00  7.49           C  
ATOM    114  C   ALA A   9      -9.067   4.731  -6.173  1.00  7.49           C  
ATOM    115  O   ALA A   9      -9.755   5.714  -6.459  1.00  7.49           O  
ATOM    116  CB  ALA A   9      -6.790   4.955  -5.240  1.00  7.49           C  
ATOM    117  H   ALA A   9      -7.647   2.710  -4.411  1.00  7.49           H  
ATOM    118  HA  ALA A   9      -8.619   5.441  -4.230  1.00  7.49           H  
ATOM    119 1HB  ALA A   9      -6.696   5.937  -5.699  1.00  7.49           H  
ATOM    120 2HB  ALA A   9      -6.205   4.924  -4.324  1.00  7.49           H  
ATOM    121 3HB  ALA A   9      -6.425   4.195  -5.932  1.00  7.49           H  
ATOM    122  N   HIS A  10      -9.052   3.614  -6.882  1.00  7.66           N  
ATOM    123  CA  HIS A  10      -9.773   3.555  -8.126  1.00  7.66           C  
ATOM    124  C   HIS A  10     -11.266   3.608  -7.855  1.00  7.66           C  
ATOM    125  O   HIS A  10     -11.990   4.358  -8.513  1.00  7.66           O  
ATOM    126  CB  HIS A  10      -9.398   2.287  -8.872  1.00  7.66           C  
ATOM    127  CG  HIS A  10      -8.012   2.308  -9.396  1.00  7.66           C  
ATOM    128  ND1 HIS A  10      -6.912   2.030  -8.607  1.00  7.66           N  
ATOM    129  CD2 HIS A  10      -7.531   2.587 -10.627  1.00  7.66           C  
ATOM    130  CE1 HIS A  10      -5.821   2.129  -9.328  1.00  7.66           C  
ATOM    131  NE2 HIS A  10      -6.163   2.469 -10.564  1.00  7.66           N  
ATOM    132  H   HIS A  10      -8.473   2.830  -6.567  1.00  7.66           H  
ATOM    133  HA  HIS A  10      -9.510   4.409  -8.747  1.00  7.66           H  
ATOM    134 1HB  HIS A  10      -9.491   1.449  -8.197  1.00  7.66           H  
ATOM    135 2HB  HIS A  10     -10.085   2.132  -9.702  1.00  7.66           H  
ATOM    136  HD1 HIS A  10      -6.905   1.786  -7.616  1.00  7.66           H  
ATOM    137  HD2 HIS A  10      -8.012   2.865 -11.563  1.00  7.66           H  
ATOM    138  HE1 HIS A  10      -4.854   1.944  -8.878  1.00  7.66           H  
ATOM    139  N   LEU A  11     -11.724   2.896  -6.831  1.00  7.94           N  
ATOM    140  CA  LEU A  11     -13.137   2.934  -6.500  1.00  7.94           C  
ATOM    141  C   LEU A  11     -13.541   4.338  -6.056  1.00  7.94           C  
ATOM    142  O   LEU A  11     -14.567   4.865  -6.501  1.00  7.94           O  
ATOM    143  CB  LEU A  11     -13.415   1.936  -5.378  1.00  7.94           C  
ATOM    144  CG  LEU A  11     -13.282   0.477  -5.773  1.00  7.94           C  
ATOM    145  CD1 LEU A  11     -13.326  -0.362  -4.558  1.00  7.94           C  
ATOM    146  CD2 LEU A  11     -14.391   0.111  -6.725  1.00  7.94           C  
ATOM    147  H   LEU A  11     -11.094   2.293  -6.303  1.00  7.94           H  
ATOM    148  HA  LEU A  11     -13.711   2.658  -7.382  1.00  7.94           H  
ATOM    149 1HB  LEU A  11     -12.705   2.123  -4.568  1.00  7.94           H  
ATOM    150 2HB  LEU A  11     -14.424   2.098  -4.998  1.00  7.94           H  
ATOM    151  HG  LEU A  11     -12.345   0.322  -6.240  1.00  7.94           H  
ATOM    152 1HD1 LEU A  11     -13.220  -1.411  -4.827  1.00  7.94           H  
ATOM    153 2HD1 LEU A  11     -12.504  -0.071  -3.909  1.00  7.94           H  
ATOM    154 3HD1 LEU A  11     -14.263  -0.209  -4.049  1.00  7.94           H  
ATOM    155 1HD2 LEU A  11     -14.293  -0.935  -7.010  1.00  7.94           H  
ATOM    156 2HD2 LEU A  11     -15.346   0.269  -6.230  1.00  7.94           H  
ATOM    157 3HD2 LEU A  11     -14.330   0.738  -7.611  1.00  7.94           H  
ATOM    158  N   ALA A  12     -12.680   4.987  -5.253  1.00  8.24           N  
ATOM    159  CA  ALA A  12     -12.930   6.334  -4.744  1.00  8.24           C  
ATOM    160  C   ALA A  12     -13.090   7.339  -5.875  1.00  8.24           C  
ATOM    161  O   ALA A  12     -13.894   8.273  -5.777  1.00  8.24           O  
ATOM    162  CB  ALA A  12     -11.782   6.768  -3.842  1.00  8.24           C  
ATOM    163  H   ALA A  12     -11.841   4.512  -4.922  1.00  8.24           H  
ATOM    164  HA  ALA A  12     -13.851   6.313  -4.169  1.00  8.24           H  
ATOM    165 1HB  ALA A  12     -11.987   7.761  -3.447  1.00  8.24           H  
ATOM    166 2HB  ALA A  12     -11.677   6.059  -3.017  1.00  8.24           H  
ATOM    167 3HB  ALA A  12     -10.862   6.791  -4.417  1.00  8.24           H  
ATOM    168  N   ASN A  13     -12.358   7.127  -6.962  1.00  8.51           N  
ATOM    169  CA  ASN A  13     -12.389   8.016  -8.107  1.00  8.51           C  
ATOM    170  C   ASN A  13     -13.368   7.591  -9.207  1.00  8.51           C  
ATOM    171  O   ASN A  13     -13.352   8.163 -10.300  1.00  8.51           O  
ATOM    172  CB  ASN A  13     -10.994   8.155  -8.681  1.00  8.51           C  
ATOM    173  CG  ASN A  13     -10.074   8.934  -7.779  1.00  8.51           C  
ATOM    174  OD1 ASN A  13     -10.484   9.925  -7.158  1.00  8.51           O  
ATOM    175  ND2 ASN A  13      -8.837   8.515  -7.697  1.00  8.51           N  
ATOM    176  H   ASN A  13     -11.696   6.347  -6.964  1.00  8.51           H  
ATOM    177  HA  ASN A  13     -12.711   8.998  -7.758  1.00  8.51           H  
ATOM    178 1HB  ASN A  13     -10.573   7.154  -8.832  1.00  8.51           H  
ATOM    179 2HB  ASN A  13     -11.042   8.642  -9.653  1.00  8.51           H  
ATOM    180 1HD2 ASN A  13      -8.183   8.996  -7.113  1.00  8.51           H  
ATOM    181 2HD2 ASN A  13      -8.549   7.708  -8.211  1.00  8.51           H  
ATOM    182  N   GLY A  14     -14.222   6.595  -8.948  1.00  8.66           N  
ATOM    183  CA  GLY A  14     -15.196   6.178  -9.957  1.00  8.66           C  
ATOM    184  C   GLY A  14     -14.609   5.342 -11.100  1.00  8.66           C  
ATOM    185  O   GLY A  14     -15.184   5.282 -12.189  1.00  8.66           O  
ATOM    186  H   GLY A  14     -14.220   6.126  -8.040  1.00  8.66           H  
ATOM    187 1HA  GLY A  14     -15.982   5.606  -9.462  1.00  8.66           H  
ATOM    188 2HA  GLY A  14     -15.676   7.064 -10.369  1.00  8.66           H  
ATOM    189  N   SER A  15     -13.486   4.673 -10.849  1.00  8.68           N  
ATOM    190  CA  SER A  15     -12.780   3.866 -11.841  1.00  8.68           C  
ATOM    191  C   SER A  15     -12.860   2.377 -11.508  1.00  8.68           C  
ATOM    192  O   SER A  15     -11.891   1.618 -11.652  1.00  8.68           O  
ATOM    193  CB  SER A  15     -11.335   4.315 -11.957  1.00  8.68           C  
ATOM    194  OG  SER A  15     -11.242   5.631 -12.439  1.00  8.68           O  
ATOM    195  H   SER A  15     -13.069   4.738  -9.924  1.00  8.68           H  
ATOM    196  HA  SER A  15     -13.254   4.019 -12.810  1.00  8.68           H  
ATOM    197 1HB  SER A  15     -10.868   4.261 -10.978  1.00  8.68           H  
ATOM    198 2HB  SER A  15     -10.789   3.641 -12.615  1.00  8.68           H  
ATOM    199  HG  SER A  15     -11.886   6.148 -11.945  1.00  8.68           H  
ATOM    200  N   MET A  16     -14.064   1.943 -11.135  1.00  8.57           N  
ATOM    201  CA  MET A  16     -14.342   0.541 -10.826  1.00  8.57           C  
ATOM    202  C   MET A  16     -13.989  -0.356 -12.014  1.00  8.57           C  
ATOM    203  O   MET A  16     -13.689  -1.534 -11.847  1.00  8.57           O  
ATOM    204  CB  MET A  16     -15.809   0.360 -10.455  1.00  8.57           C  
ATOM    205  CG  MET A  16     -16.154  -1.020  -9.925  1.00  8.57           C  
ATOM    206  SD  MET A  16     -17.885  -1.170  -9.467  1.00  8.57           S  
ATOM    207  CE  MET A  16     -17.953  -0.084  -8.045  1.00  8.57           C  
ATOM    208  H   MET A  16     -14.807   2.626 -11.051  1.00  8.57           H  
ATOM    209  HA  MET A  16     -13.722   0.241  -9.982  1.00  8.57           H  
ATOM    210 1HB  MET A  16     -16.082   1.091  -9.694  1.00  8.57           H  
ATOM    211 2HB  MET A  16     -16.429   0.548 -11.332  1.00  8.57           H  
ATOM    212 1HG  MET A  16     -15.936  -1.759 -10.673  1.00  8.57           H  
ATOM    213 2HG  MET A  16     -15.551  -1.244  -9.056  1.00  8.57           H  
ATOM    214 1HE  MET A  16     -18.967  -0.072  -7.643  1.00  8.57           H  
ATOM    215 2HE  MET A  16     -17.276  -0.452  -7.285  1.00  8.57           H  
ATOM    216 3HE  MET A  16     -17.664   0.925  -8.337  1.00  8.57           H  
ATOM    217  N   SER A  17     -14.028   0.205 -13.225  1.00  8.42           N  
ATOM    218  CA  SER A  17     -13.691  -0.531 -14.432  1.00  8.42           C  
ATOM    219  C   SER A  17     -12.251  -1.039 -14.374  1.00  8.42           C  
ATOM    220  O   SER A  17     -11.959  -2.137 -14.853  1.00  8.42           O  
ATOM    221  CB  SER A  17     -13.856   0.364 -15.647  1.00  8.42           C  
ATOM    222  OG  SER A  17     -15.200   0.718 -15.845  1.00  8.42           O  
ATOM    223  H   SER A  17     -14.294   1.175 -13.300  1.00  8.42           H  
ATOM    224  HA  SER A  17     -14.355  -1.383 -14.523  1.00  8.42           H  
ATOM    225 1HB  SER A  17     -13.254   1.263 -15.514  1.00  8.42           H  
ATOM    226 2HB  SER A  17     -13.477  -0.151 -16.529  1.00  8.42           H  
ATOM    227  HG  SER A  17     -15.203   1.346 -16.575  1.00  8.42           H  
ATOM    228  N   GLU A  18     -11.344  -0.226 -13.812  1.00  8.27           N  
ATOM    229  CA  GLU A  18      -9.936  -0.593 -13.729  1.00  8.27           C  
ATOM    230  C   GLU A  18      -9.772  -1.662 -12.667  1.00  8.27           C  
ATOM    231  O   GLU A  18      -8.930  -2.561 -12.775  1.00  8.27           O  
ATOM    232  CB  GLU A  18      -9.080   0.625 -13.402  1.00  8.27           C  
ATOM    233  CG  GLU A  18      -9.053   1.696 -14.495  1.00  8.27           C  
ATOM    234  CD  GLU A  18      -8.463   1.215 -15.798  1.00  8.27           C  
ATOM    235  OE1 GLU A  18      -7.386   0.665 -15.778  1.00  8.27           O  
ATOM    236  OE2 GLU A  18      -9.092   1.401 -16.814  1.00  8.27           O  
ATOM    237  H   GLU A  18     -11.646   0.644 -13.377  1.00  8.27           H  
ATOM    238  HA  GLU A  18      -9.621  -1.003 -14.688  1.00  8.27           H  
ATOM    239 1HB  GLU A  18      -9.458   1.091 -12.494  1.00  8.27           H  
ATOM    240 2HB  GLU A  18      -8.055   0.314 -13.206  1.00  8.27           H  
ATOM    241 1HG  GLU A  18     -10.074   2.033 -14.674  1.00  8.27           H  
ATOM    242 2HG  GLU A  18      -8.477   2.548 -14.134  1.00  8.27           H  
ATOM    243  N   VAL A  19     -10.597  -1.568 -11.626  1.00  8.12           N  
ATOM    244  CA  VAL A  19     -10.540  -2.540 -10.550  1.00  8.12           C  
ATOM    245  C   VAL A  19     -10.967  -3.897 -11.079  1.00  8.12           C  
ATOM    246  O   VAL A  19     -10.268  -4.895 -10.894  1.00  8.12           O  
ATOM    247  CB  VAL A  19     -11.473  -2.127  -9.407  1.00  8.12           C  
ATOM    248  CG1 VAL A  19     -11.546  -3.215  -8.358  1.00  8.12           C  
ATOM    249  CG2 VAL A  19     -10.987  -0.830  -8.855  1.00  8.12           C  
ATOM    250  H   VAL A  19     -11.248  -0.781 -11.592  1.00  8.12           H  
ATOM    251  HA  VAL A  19      -9.517  -2.603 -10.179  1.00  8.12           H  
ATOM    252  HB  VAL A  19     -12.474  -1.999  -9.786  1.00  8.12           H  
ATOM    253 1HG1 VAL A  19     -12.222  -2.903  -7.560  1.00  8.12           H  
ATOM    254 2HG1 VAL A  19     -11.920  -4.137  -8.811  1.00  8.12           H  
ATOM    255 3HG1 VAL A  19     -10.568  -3.395  -7.954  1.00  8.12           H  
ATOM    256 1HG2 VAL A  19     -11.636  -0.514  -8.076  1.00  8.12           H  
ATOM    257 2HG2 VAL A  19      -9.984  -0.952  -8.471  1.00  8.12           H  
ATOM    258 3HG2 VAL A  19     -10.992  -0.092  -9.654  1.00  8.12           H  
ATOM    259  N   MET A  20     -12.082  -3.912 -11.807  1.00  8.00           N  
ATOM    260  CA  MET A  20     -12.585  -5.151 -12.364  1.00  8.00           C  
ATOM    261  C   MET A  20     -11.611  -5.704 -13.392  1.00  8.00           C  
ATOM    262  O   MET A  20     -11.370  -6.911 -13.425  1.00  8.00           O  
ATOM    263  CB  MET A  20     -13.957  -4.909 -12.974  1.00  8.00           C  
ATOM    264  CG  MET A  20     -15.041  -4.642 -11.932  1.00  8.00           C  
ATOM    265  SD  MET A  20     -16.696  -4.562 -12.628  1.00  8.00           S  
ATOM    266  CE  MET A  20     -16.607  -3.017 -13.527  1.00  8.00           C  
ATOM    267  H   MET A  20     -12.607  -3.048 -11.936  1.00  8.00           H  
ATOM    268  HA  MET A  20     -12.678  -5.884 -11.561  1.00  8.00           H  
ATOM    269 1HB  MET A  20     -13.906  -4.042 -13.637  1.00  8.00           H  
ATOM    270 2HB  MET A  20     -14.252  -5.769 -13.574  1.00  8.00           H  
ATOM    271 1HG  MET A  20     -15.017  -5.433 -11.183  1.00  8.00           H  
ATOM    272 2HG  MET A  20     -14.828  -3.706 -11.434  1.00  8.00           H  
ATOM    273 1HE  MET A  20     -17.561  -2.821 -14.013  1.00  8.00           H  
ATOM    274 2HE  MET A  20     -16.376  -2.203 -12.850  1.00  8.00           H  
ATOM    275 3HE  MET A  20     -15.829  -3.094 -14.278  1.00  8.00           H  
ATOM    276  N   MET A  21     -10.993  -4.836 -14.200  1.00  7.91           N  
ATOM    277  CA  MET A  21     -10.035  -5.343 -15.164  1.00  7.91           C  
ATOM    278  C   MET A  21      -8.805  -5.904 -14.480  1.00  7.91           C  
ATOM    279  O   MET A  21      -8.235  -6.891 -14.944  1.00  7.91           O  
ATOM    280  CB  MET A  21      -9.668  -4.306 -16.202  1.00  7.91           C  
ATOM    281  CG  MET A  21      -8.772  -4.878 -17.293  1.00  7.91           C  
ATOM    282  SD  MET A  21      -9.538  -6.301 -18.131  1.00  7.91           S  
ATOM    283  CE  MET A  21     -10.865  -5.540 -19.039  1.00  7.91           C  
ATOM    284  H   MET A  21     -11.213  -3.840 -14.182  1.00  7.91           H  
ATOM    285  HA  MET A  21     -10.501  -6.160 -15.695  1.00  7.91           H  
ATOM    286 1HB  MET A  21     -10.572  -3.904 -16.658  1.00  7.91           H  
ATOM    287 2HB  MET A  21      -9.145  -3.474 -15.716  1.00  7.91           H  
ATOM    288 1HG  MET A  21      -8.563  -4.109 -18.033  1.00  7.91           H  
ATOM    289 2HG  MET A  21      -7.828  -5.202 -16.853  1.00  7.91           H  
ATOM    290 1HE  MET A  21     -11.411  -6.306 -19.592  1.00  7.91           H  
ATOM    291 2HE  MET A  21     -11.543  -5.043 -18.342  1.00  7.91           H  
ATOM    292 3HE  MET A  21     -10.458  -4.807 -19.736  1.00  7.91           H  
ATOM    293  N   SER A  22      -8.394  -5.303 -13.365  1.00  7.87           N  
ATOM    294  CA  SER A  22      -7.246  -5.817 -12.646  1.00  7.87           C  
ATOM    295  C   SER A  22      -7.556  -7.231 -12.160  1.00  7.87           C  
ATOM    296  O   SER A  22      -6.717  -8.135 -12.275  1.00  7.87           O  
ATOM    297  CB  SER A  22      -6.913  -4.908 -11.477  1.00  7.87           C  
ATOM    298  OG  SER A  22      -6.504  -3.639 -11.930  1.00  7.87           O  
ATOM    299  H   SER A  22      -8.859  -4.465 -13.022  1.00  7.87           H  
ATOM    300  HA  SER A  22      -6.399  -5.856 -13.326  1.00  7.87           H  
ATOM    301 1HB  SER A  22      -7.781  -4.804 -10.835  1.00  7.87           H  
ATOM    302 2HB  SER A  22      -6.122  -5.361 -10.882  1.00  7.87           H  
ATOM    303  HG  SER A  22      -7.298  -3.243 -12.364  1.00  7.87           H  
ATOM    304  N   GLU A  23      -8.791  -7.445 -11.677  1.00  7.90           N  
ATOM    305  CA  GLU A  23      -9.185  -8.778 -11.236  1.00  7.90           C  
ATOM    306  C   GLU A  23      -9.201  -9.766 -12.418  1.00  7.90           C  
ATOM    307  O   GLU A  23      -8.653 -10.864 -12.324  1.00  7.90           O  
ATOM    308  CB  GLU A  23     -10.572  -8.736 -10.575  1.00  7.90           C  
ATOM    309  CG  GLU A  23     -10.629  -8.010  -9.223  1.00  7.90           C  
ATOM    310  CD  GLU A  23     -12.034  -7.927  -8.646  1.00  7.90           C  
ATOM    311  OE1 GLU A  23     -12.953  -8.371  -9.295  1.00  7.90           O  
ATOM    312  OE2 GLU A  23     -12.186  -7.410  -7.562  1.00  7.90           O  
ATOM    313  H   GLU A  23      -9.439  -6.658 -11.590  1.00  7.90           H  
ATOM    314  HA  GLU A  23      -8.457  -9.131 -10.504  1.00  7.90           H  
ATOM    315 1HB  GLU A  23     -11.274  -8.241 -11.241  1.00  7.90           H  
ATOM    316 2HB  GLU A  23     -10.931  -9.752 -10.424  1.00  7.90           H  
ATOM    317 1HG  GLU A  23     -10.001  -8.545  -8.527  1.00  7.90           H  
ATOM    318 2HG  GLU A  23     -10.223  -7.004  -9.341  1.00  7.90           H  
ATOM    319  N   ILE A  24      -9.720  -9.328 -13.573  1.00  7.93           N  
ATOM    320  CA  ILE A  24      -9.794 -10.154 -14.787  1.00  7.93           C  
ATOM    321  C   ILE A  24      -8.412 -10.559 -15.262  1.00  7.93           C  
ATOM    322  O   ILE A  24      -8.170 -11.708 -15.639  1.00  7.93           O  
ATOM    323  CB  ILE A  24     -10.514  -9.409 -15.924  1.00  7.93           C  
ATOM    324  CG1 ILE A  24     -12.001  -9.247 -15.600  1.00  7.93           C  
ATOM    325  CG2 ILE A  24     -10.308 -10.111 -17.249  1.00  7.93           C  
ATOM    326  CD1 ILE A  24     -12.722  -8.273 -16.514  1.00  7.93           C  
ATOM    327  H   ILE A  24     -10.140  -8.398 -13.589  1.00  7.93           H  
ATOM    328  HA  ILE A  24     -10.356 -11.056 -14.555  1.00  7.93           H  
ATOM    329  HB  ILE A  24     -10.100  -8.418 -15.995  1.00  7.93           H  
ATOM    330 1HG1 ILE A  24     -12.480 -10.219 -15.687  1.00  7.93           H  
ATOM    331 2HG1 ILE A  24     -12.104  -8.909 -14.574  1.00  7.93           H  
ATOM    332 1HG2 ILE A  24     -10.804  -9.545 -18.036  1.00  7.93           H  
ATOM    333 2HG2 ILE A  24      -9.243 -10.172 -17.466  1.00  7.93           H  
ATOM    334 3HG2 ILE A  24     -10.728 -11.113 -17.199  1.00  7.93           H  
ATOM    335 1HD1 ILE A  24     -13.770  -8.217 -16.227  1.00  7.93           H  
ATOM    336 2HD1 ILE A  24     -12.279  -7.292 -16.429  1.00  7.93           H  
ATOM    337 3HD1 ILE A  24     -12.643  -8.616 -17.543  1.00  7.93           H  
ATOM    338  N   ALA A  25      -7.507  -9.596 -15.226  1.00  7.93           N  
ATOM    339  CA  ALA A  25      -6.112  -9.729 -15.600  1.00  7.93           C  
ATOM    340  C   ALA A  25      -5.351 -10.708 -14.698  1.00  7.93           C  
ATOM    341  O   ALA A  25      -4.244 -11.126 -15.048  1.00  7.93           O  
ATOM    342  CB  ALA A  25      -5.453  -8.364 -15.561  1.00  7.93           C  
ATOM    343  H   ALA A  25      -7.812  -8.674 -14.923  1.00  7.93           H  
ATOM    344  HA  ALA A  25      -6.074 -10.116 -16.617  1.00  7.93           H  
ATOM    345 1HB  ALA A  25      -4.411  -8.445 -15.870  1.00  7.93           H  
ATOM    346 2HB  ALA A  25      -5.984  -7.687 -16.230  1.00  7.93           H  
ATOM    347 3HB  ALA A  25      -5.510  -7.978 -14.556  1.00  7.93           H  
ATOM    348  N   GLY A  26      -5.896 -11.031 -13.517  1.00  7.83           N  
ATOM    349  CA  GLY A  26      -5.219 -11.913 -12.583  1.00  7.83           C  
ATOM    350  C   GLY A  26      -4.181 -11.185 -11.738  1.00  7.83           C  
ATOM    351  O   GLY A  26      -3.244 -11.804 -11.228  1.00  7.83           O  
ATOM    352  H   GLY A  26      -6.824 -10.704 -13.258  1.00  7.83           H  
ATOM    353 1HA  GLY A  26      -5.964 -12.367 -11.931  1.00  7.83           H  
ATOM    354 2HA  GLY A  26      -4.744 -12.721 -13.133  1.00  7.83           H  
ATOM    355  N   LEU A  27      -4.315  -9.870 -11.604  1.00  7.52           N  
ATOM    356  CA  LEU A  27      -3.336  -9.133 -10.832  1.00  7.52           C  
ATOM    357  C   LEU A  27      -3.652  -9.256  -9.346  1.00  7.52           C  
ATOM    358  O   LEU A  27      -4.817  -9.411  -8.987  1.00  7.52           O  
ATOM    359  CB  LEU A  27      -3.346  -7.672 -11.252  1.00  7.52           C  
ATOM    360  CG  LEU A  27      -2.980  -7.455 -12.697  1.00  7.52           C  
ATOM    361  CD1 LEU A  27      -3.109  -5.988 -13.036  1.00  7.52           C  
ATOM    362  CD2 LEU A  27      -1.577  -7.967 -12.938  1.00  7.52           C  
ATOM    363  H   LEU A  27      -5.111  -9.379 -12.018  1.00  7.52           H  
ATOM    364  HA  LEU A  27      -2.366  -9.545 -11.068  1.00  7.52           H  
ATOM    365 1HB  LEU A  27      -4.348  -7.274 -11.097  1.00  7.52           H  
ATOM    366 2HB  LEU A  27      -2.649  -7.113 -10.629  1.00  7.52           H  
ATOM    367  HG  LEU A  27      -3.662  -8.007 -13.319  1.00  7.52           H  
ATOM    368 1HD1 LEU A  27      -2.862  -5.833 -14.084  1.00  7.52           H  
ATOM    369 2HD1 LEU A  27      -4.126  -5.662 -12.853  1.00  7.52           H  
ATOM    370 3HD1 LEU A  27      -2.430  -5.411 -12.411  1.00  7.52           H  
ATOM    371 1HD2 LEU A  27      -1.313  -7.826 -13.988  1.00  7.52           H  
ATOM    372 2HD2 LEU A  27      -0.875  -7.418 -12.310  1.00  7.52           H  
ATOM    373 3HD2 LEU A  27      -1.534  -9.030 -12.693  1.00  7.52           H  
ATOM    374  N   PRO A  28      -2.653  -9.251  -8.455  1.00  6.88           N  
ATOM    375  CA  PRO A  28      -2.852  -9.226  -7.026  1.00  6.88           C  
ATOM    376  C   PRO A  28      -3.731  -8.062  -6.618  1.00  6.88           C  
ATOM    377  O   PRO A  28      -3.518  -6.929  -7.061  1.00  6.88           O  
ATOM    378  CB  PRO A  28      -1.425  -9.063  -6.496  1.00  6.88           C  
ATOM    379  CG  PRO A  28      -0.552  -9.683  -7.566  1.00  6.88           C  
ATOM    380  CD  PRO A  28      -1.236  -9.337  -8.875  1.00  6.88           C  
ATOM    381  HA  PRO A  28      -3.297 -10.186  -6.707  1.00  6.88           H  
ATOM    382 1HB  PRO A  28      -1.208  -7.995  -6.333  1.00  6.88           H  
ATOM    383 2HB  PRO A  28      -1.327  -9.559  -5.521  1.00  6.88           H  
ATOM    384 1HG  PRO A  28       0.473  -9.286  -7.501  1.00  6.88           H  
ATOM    385 2HG  PRO A  28      -0.480 -10.771  -7.409  1.00  6.88           H  
ATOM    386 1HD  PRO A  28      -0.878  -8.381  -9.287  1.00  6.88           H  
ATOM    387 2HD  PRO A  28      -1.066 -10.187  -9.550  1.00  6.88           H  
ATOM    388  N   ILE A  29      -4.674  -8.336  -5.740  1.00  5.92           N  
ATOM    389  CA  ILE A  29      -5.584  -7.330  -5.229  1.00  5.92           C  
ATOM    390  C   ILE A  29      -5.230  -7.111  -3.760  1.00  5.92           C  
ATOM    391  O   ILE A  29      -5.099  -8.093  -3.031  1.00  5.92           O  
ATOM    392  CB  ILE A  29      -7.044  -7.792  -5.382  1.00  5.92           C  
ATOM    393  CG1 ILE A  29      -7.319  -8.148  -6.865  1.00  5.92           C  
ATOM    394  CG2 ILE A  29      -8.009  -6.718  -4.890  1.00  5.92           C  
ATOM    395  CD1 ILE A  29      -7.133  -6.995  -7.850  1.00  5.92           C  
ATOM    396  H   ILE A  29      -4.782  -9.291  -5.426  1.00  5.92           H  
ATOM    397  HA  ILE A  29      -5.448  -6.426  -5.808  1.00  5.92           H  
ATOM    398  HB  ILE A  29      -7.193  -8.696  -4.796  1.00  5.92           H  
ATOM    399 1HG1 ILE A  29      -6.647  -8.953  -7.162  1.00  5.92           H  
ATOM    400 2HG1 ILE A  29      -8.339  -8.506  -6.947  1.00  5.92           H  
ATOM    401 1HG2 ILE A  29      -9.033  -7.073  -4.998  1.00  5.92           H  
ATOM    402 2HG2 ILE A  29      -7.812  -6.497  -3.838  1.00  5.92           H  
ATOM    403 3HG2 ILE A  29      -7.882  -5.823  -5.477  1.00  5.92           H  
ATOM    404 1HD1 ILE A  29      -7.345  -7.345  -8.863  1.00  5.92           H  
ATOM    405 2HD1 ILE A  29      -7.813  -6.186  -7.598  1.00  5.92           H  
ATOM    406 3HD1 ILE A  29      -6.106  -6.635  -7.807  1.00  5.92           H  
ATOM    407  N   PRO A  30      -5.019  -5.879  -3.291  1.00  4.77           N  
ATOM    408  CA  PRO A  30      -4.649  -5.609  -1.924  1.00  4.77           C  
ATOM    409  C   PRO A  30      -5.808  -5.937  -0.983  1.00  4.77           C  
ATOM    410  O   PRO A  30      -6.974  -5.866  -1.379  1.00  4.77           O  
ATOM    411  CB  PRO A  30      -4.300  -4.120  -1.970  1.00  4.77           C  
ATOM    412  CG  PRO A  30      -5.055  -3.562  -3.144  1.00  4.77           C  
ATOM    413  CD  PRO A  30      -5.116  -4.687  -4.154  1.00  4.77           C  
ATOM    414  HA  PRO A  30      -3.759  -6.209  -1.703  1.00  4.77           H  
ATOM    415 1HB  PRO A  30      -4.588  -3.637  -1.026  1.00  4.77           H  
ATOM    416 2HB  PRO A  30      -3.218  -4.009  -2.069  1.00  4.77           H  
ATOM    417 1HG  PRO A  30      -6.029  -3.210  -2.833  1.00  4.77           H  
ATOM    418 2HG  PRO A  30      -4.515  -2.690  -3.519  1.00  4.77           H  
ATOM    419 1HD  PRO A  30      -6.077  -4.633  -4.660  1.00  4.77           H  
ATOM    420 2HD  PRO A  30      -4.265  -4.638  -4.855  1.00  4.77           H  
ATOM    421  N   PRO A  31      -5.526  -6.212   0.298  1.00  3.63           N  
ATOM    422  CA  PRO A  31      -6.482  -6.569   1.337  1.00  3.63           C  
ATOM    423  C   PRO A  31      -7.261  -5.375   1.838  1.00  3.63           C  
ATOM    424  O   PRO A  31      -7.126  -4.958   2.988  1.00  3.63           O  
ATOM    425  CB  PRO A  31      -5.572  -7.134   2.427  1.00  3.63           C  
ATOM    426  CG  PRO A  31      -4.284  -6.352   2.271  1.00  3.63           C  
ATOM    427  CD  PRO A  31      -4.127  -6.167   0.770  1.00  3.63           C  
ATOM    428  HA  PRO A  31      -7.163  -7.342   0.949  1.00  3.63           H  
ATOM    429 1HB  PRO A  31      -6.038  -6.998   3.413  1.00  3.63           H  
ATOM    430 2HB  PRO A  31      -5.439  -8.217   2.280  1.00  3.63           H  
ATOM    431 1HG  PRO A  31      -4.361  -5.394   2.806  1.00  3.63           H  
ATOM    432 2HG  PRO A  31      -3.445  -6.903   2.724  1.00  3.63           H  
ATOM    433 1HD  PRO A  31      -3.662  -5.198   0.564  1.00  3.63           H  
ATOM    434 2HD  PRO A  31      -3.551  -7.011   0.360  1.00  3.63           H  
ATOM    435  N   ILE A  32      -8.075  -4.824   0.960  1.00  2.65           N  
ATOM    436  CA  ILE A  32      -8.835  -3.641   1.296  1.00  2.65           C  
ATOM    437  C   ILE A  32     -10.170  -4.005   1.906  1.00  2.65           C  
ATOM    438  O   ILE A  32     -10.953  -4.755   1.321  1.00  2.65           O  
ATOM    439  CB  ILE A  32      -9.094  -2.786   0.054  1.00  2.65           C  
ATOM    440  CG1 ILE A  32      -7.771  -2.449  -0.623  1.00  2.65           C  
ATOM    441  CG2 ILE A  32      -9.849  -1.537   0.443  1.00  2.65           C  
ATOM    442  CD1 ILE A  32      -6.785  -1.714   0.239  1.00  2.65           C  
ATOM    443  H   ILE A  32      -8.121  -5.226   0.024  1.00  2.65           H  
ATOM    444  HA  ILE A  32      -8.273  -3.056   2.021  1.00  2.65           H  
ATOM    445  HB  ILE A  32      -9.692  -3.355  -0.659  1.00  2.65           H  
ATOM    446 1HG1 ILE A  32      -7.320  -3.374  -0.942  1.00  2.65           H  
ATOM    447 2HG1 ILE A  32      -7.977  -1.842  -1.502  1.00  2.65           H  
ATOM    448 1HG2 ILE A  32     -10.044  -0.948  -0.441  1.00  2.65           H  
ATOM    449 2HG2 ILE A  32     -10.799  -1.807   0.903  1.00  2.65           H  
ATOM    450 3HG2 ILE A  32      -9.264  -0.950   1.148  1.00  2.65           H  
ATOM    451 1HD1 ILE A  32      -5.876  -1.530  -0.327  1.00  2.65           H  
ATOM    452 2HD1 ILE A  32      -7.218  -0.764   0.557  1.00  2.65           H  
ATOM    453 3HD1 ILE A  32      -6.547  -2.320   1.115  1.00  2.65           H  
ATOM    454  N   ILE A  33     -10.427  -3.479   3.090  1.00  1.91           N  
ATOM    455  CA  ILE A  33     -11.688  -3.737   3.748  1.00  1.91           C  
ATOM    456  C   ILE A  33     -12.606  -2.569   3.494  1.00  1.91           C  
ATOM    457  O   ILE A  33     -12.225  -1.416   3.693  1.00  1.91           O  
ATOM    458  CB  ILE A  33     -11.519  -3.959   5.257  1.00  1.91           C  
ATOM    459  CG1 ILE A  33     -10.509  -5.095   5.488  1.00  1.91           C  
ATOM    460  CG2 ILE A  33     -12.883  -4.282   5.895  1.00  1.91           C  
ATOM    461  CD1 ILE A  33     -10.906  -6.404   4.841  1.00  1.91           C  
ATOM    462  H   ILE A  33      -9.737  -2.887   3.530  1.00  1.91           H  
ATOM    463  HA  ILE A  33     -12.142  -4.630   3.319  1.00  1.91           H  
ATOM    464  HB  ILE A  33     -11.115  -3.058   5.714  1.00  1.91           H  
ATOM    465 1HG1 ILE A  33      -9.538  -4.795   5.086  1.00  1.91           H  
ATOM    466 2HG1 ILE A  33     -10.403  -5.260   6.561  1.00  1.91           H  
ATOM    467 1HG2 ILE A  33     -12.763  -4.432   6.965  1.00  1.91           H  
ATOM    468 2HG2 ILE A  33     -13.574  -3.455   5.726  1.00  1.91           H  
ATOM    469 3HG2 ILE A  33     -13.295  -5.185   5.445  1.00  1.91           H  
ATOM    470 1HD1 ILE A  33     -10.145  -7.157   5.046  1.00  1.91           H  
ATOM    471 2HD1 ILE A  33     -11.865  -6.735   5.244  1.00  1.91           H  
ATOM    472 3HD1 ILE A  33     -10.995  -6.267   3.763  1.00  1.91           H  
ATOM    473  N   HIS A  34     -13.798  -2.871   3.024  1.00  1.40           N  
ATOM    474  CA  HIS A  34     -14.786  -1.858   2.725  1.00  1.40           C  
ATOM    475  C   HIS A  34     -15.949  -2.016   3.661  1.00  1.40           C  
ATOM    476  O   HIS A  34     -16.129  -3.079   4.248  1.00  1.40           O  
ATOM    477  CB  HIS A  34     -15.318  -1.994   1.312  1.00  1.40           C  
ATOM    478  CG  HIS A  34     -14.312  -1.793   0.227  1.00  1.40           C  
ATOM    479  ND1 HIS A  34     -13.735  -0.566  -0.053  1.00  1.40           N  
ATOM    480  CD2 HIS A  34     -13.787  -2.669  -0.657  1.00  1.40           C  
ATOM    481  CE1 HIS A  34     -12.898  -0.699  -1.059  1.00  1.40           C  
ATOM    482  NE2 HIS A  34     -12.910  -1.970  -1.447  1.00  1.40           N  
ATOM    483  H   HIS A  34     -14.034  -3.844   2.871  1.00  1.40           H  
ATOM    484  HA  HIS A  34     -14.372  -0.858   2.863  1.00  1.40           H  
ATOM    485 1HB  HIS A  34     -15.757  -2.990   1.185  1.00  1.40           H  
ATOM    486 2HB  HIS A  34     -16.118  -1.287   1.189  1.00  1.40           H  
ATOM    487  HD1 HIS A  34     -13.886   0.303   0.427  1.00  1.40           H  
ATOM    488  HD2 HIS A  34     -13.943  -3.740  -0.818  1.00  1.40           H  
ATOM    489  HE1 HIS A  34     -12.337   0.166  -1.425  1.00  1.40           H  
ATOM    490  N   TYR A  35     -16.741  -0.973   3.791  1.00  1.07           N  
ATOM    491  CA  TYR A  35     -17.907  -1.037   4.646  1.00  1.07           C  
ATOM    492  C   TYR A  35     -19.155  -0.566   3.923  1.00  1.07           C  
ATOM    493  O   TYR A  35     -19.089   0.148   2.911  1.00  1.07           O  
ATOM    494  CB  TYR A  35     -17.642  -0.208   5.890  1.00  1.07           C  
ATOM    495  CG  TYR A  35     -16.416  -0.678   6.618  1.00  1.07           C  
ATOM    496  CD1 TYR A  35     -15.187  -0.141   6.298  1.00  1.07           C  
ATOM    497  CD2 TYR A  35     -16.507  -1.637   7.587  1.00  1.07           C  
ATOM    498  CE1 TYR A  35     -14.054  -0.555   6.948  1.00  1.07           C  
ATOM    499  CE2 TYR A  35     -15.370  -2.059   8.249  1.00  1.07           C  
ATOM    500  CZ  TYR A  35     -14.149  -1.519   7.933  1.00  1.07           C  
ATOM    501  OH  TYR A  35     -13.019  -1.939   8.597  1.00  1.07           O  
ATOM    502  H   TYR A  35     -16.504  -0.100   3.328  1.00  1.07           H  
ATOM    503  HA  TYR A  35     -18.073  -2.075   4.940  1.00  1.07           H  
ATOM    504 1HB  TYR A  35     -17.504   0.841   5.614  1.00  1.07           H  
ATOM    505 2HB  TYR A  35     -18.494  -0.271   6.566  1.00  1.07           H  
ATOM    506  HD1 TYR A  35     -15.118   0.612   5.525  1.00  1.07           H  
ATOM    507  HD2 TYR A  35     -17.483  -2.059   7.828  1.00  1.07           H  
ATOM    508  HE1 TYR A  35     -13.090  -0.120   6.684  1.00  1.07           H  
ATOM    509  HE2 TYR A  35     -15.436  -2.821   9.022  1.00  1.07           H  
ATOM    510  HH  TYR A  35     -12.253  -1.479   8.238  1.00  1.07           H  
ATOM    511  N   GLY A  36     -20.309  -0.947   4.449  1.00  0.88           N  
ATOM    512  CA  GLY A  36     -21.537  -0.470   3.849  1.00  0.88           C  
ATOM    513  C   GLY A  36     -22.720  -0.495   4.797  1.00  0.88           C  
ATOM    514  O   GLY A  36     -22.599  -0.849   5.977  1.00  0.88           O  
ATOM    515  H   GLY A  36     -20.323  -1.582   5.250  1.00  0.88           H  
ATOM    516 1HA  GLY A  36     -21.389   0.539   3.469  1.00  0.88           H  
ATOM    517 2HA  GLY A  36     -21.762  -1.085   2.983  1.00  0.88           H  
ATOM    518  N   ALA A  37     -23.862  -0.056   4.280  1.00  0.77           N  
ATOM    519  CA  ALA A  37     -25.086   0.014   5.082  1.00  0.77           C  
ATOM    520  C   ALA A  37     -26.341   0.080   4.235  1.00  0.77           C  
ATOM    521  O   ALA A  37     -26.310   0.511   3.078  1.00  0.77           O  
ATOM    522  CB  ALA A  37     -25.054   1.216   6.013  1.00  0.77           C  
ATOM    523  H   ALA A  37     -23.842   0.210   3.294  1.00  0.77           H  
ATOM    524  HA  ALA A  37     -25.148  -0.897   5.671  1.00  0.77           H  
ATOM    525 1HB  ALA A  37     -25.956   1.226   6.622  1.00  0.77           H  
ATOM    526 2HB  ALA A  37     -24.181   1.166   6.666  1.00  0.77           H  
ATOM    527 3HB  ALA A  37     -25.009   2.122   5.422  1.00  0.77           H  
ATOM    528  N   ILE A  38     -27.459  -0.336   4.831  1.00  0.73           N  
ATOM    529  CA  ILE A  38     -28.748  -0.270   4.152  1.00  0.73           C  
ATOM    530  C   ILE A  38     -29.782   0.501   4.990  1.00  0.73           C  
ATOM    531  O   ILE A  38     -29.928   0.248   6.194  1.00  0.73           O  
ATOM    532  CB  ILE A  38     -29.263  -1.690   3.804  1.00  0.73           C  
ATOM    533  CG1 ILE A  38     -28.208  -2.466   2.918  1.00  0.73           C  
ATOM    534  CG2 ILE A  38     -30.518  -1.510   2.969  1.00  0.73           C  
ATOM    535  CD1 ILE A  38     -28.521  -3.959   2.696  1.00  0.73           C  
ATOM    536  H   ILE A  38     -27.403  -0.697   5.785  1.00  0.73           H  
ATOM    537  HA  ILE A  38     -28.622   0.268   3.214  1.00  0.73           H  
ATOM    538  HB  ILE A  38     -29.467  -2.279   4.700  1.00  0.73           H  
ATOM    539 1HG1 ILE A  38     -28.139  -1.976   1.946  1.00  0.73           H  
ATOM    540 2HG1 ILE A  38     -27.245  -2.414   3.401  1.00  0.73           H  
ATOM    541 1HG2 ILE A  38     -30.876  -2.459   2.654  1.00  0.73           H  
ATOM    542 2HG2 ILE A  38     -31.288  -0.996   3.542  1.00  0.73           H  
ATOM    543 3HG2 ILE A  38     -30.276  -0.922   2.081  1.00  0.73           H  
ATOM    544 1HD1 ILE A  38     -27.743  -4.418   2.086  1.00  0.73           H  
ATOM    545 2HD1 ILE A  38     -28.570  -4.474   3.661  1.00  0.73           H  
ATOM    546 3HD1 ILE A  38     -29.474  -4.060   2.185  1.00  0.73           H  
ATOM    547  N   ALA A  39     -30.480   1.454   4.351  1.00  0.74           N  
ATOM    548  CA  ALA A  39     -31.492   2.283   5.020  1.00  0.74           C  
ATOM    549  C   ALA A  39     -32.874   2.140   4.384  1.00  0.74           C  
ATOM    550  O   ALA A  39     -33.003   1.813   3.196  1.00  0.74           O  
ATOM    551  CB  ALA A  39     -31.075   3.745   5.033  1.00  0.74           C  
ATOM    552  H   ALA A  39     -30.311   1.594   3.355  1.00  0.74           H  
ATOM    553  HA  ALA A  39     -31.586   1.924   6.032  1.00  0.74           H  
ATOM    554 1HB  ALA A  39     -31.831   4.322   5.566  1.00  0.74           H  
ATOM    555 2HB  ALA A  39     -30.119   3.858   5.537  1.00  0.74           H  
ATOM    556 3HB  ALA A  39     -30.993   4.112   4.010  1.00  0.74           H  
ATOM    557  N   TYR A  40     -33.909   2.408   5.194  1.00  0.78           N  
ATOM    558  CA  TYR A  40     -35.303   2.290   4.756  1.00  0.78           C  
ATOM    559  C   TYR A  40     -36.238   3.243   5.471  1.00  0.78           C  
ATOM    560  O   TYR A  40     -35.900   3.802   6.517  1.00  0.78           O  
ATOM    561  CB  TYR A  40     -35.813   0.902   5.078  1.00  0.78           C  
ATOM    562  CG  TYR A  40     -36.034   0.756   6.563  1.00  0.78           C  
ATOM    563  CD1 TYR A  40     -37.313   0.825   7.095  1.00  0.78           C  
ATOM    564  CD2 TYR A  40     -34.964   0.653   7.396  1.00  0.78           C  
ATOM    565  CE1 TYR A  40     -37.504   0.735   8.455  1.00  0.78           C  
ATOM    566  CE2 TYR A  40     -35.136   0.568   8.763  1.00  0.78           C  
ATOM    567  CZ  TYR A  40     -36.400   0.600   9.294  1.00  0.78           C  
ATOM    568  OH  TYR A  40     -36.578   0.514  10.660  1.00  0.78           O  
ATOM    569  H   TYR A  40     -33.702   2.673   6.156  1.00  0.78           H  
ATOM    570  HA  TYR A  40     -35.366   2.495   3.697  1.00  0.78           H  
ATOM    571 1HB  TYR A  40     -36.759   0.725   4.561  1.00  0.78           H  
ATOM    572 2HB  TYR A  40     -35.098   0.149   4.747  1.00  0.78           H  
ATOM    573  HD1 TYR A  40     -38.168   0.942   6.431  1.00  0.78           H  
ATOM    574  HD2 TYR A  40     -33.961   0.647   6.973  1.00  0.78           H  
ATOM    575  HE1 TYR A  40     -38.513   0.777   8.867  1.00  0.78           H  
ATOM    576  HE2 TYR A  40     -34.266   0.487   9.418  1.00  0.78           H  
ATOM    577  HH  TYR A  40     -35.720   0.499  11.092  1.00  0.78           H  
ATOM    578  N   ALA A  41     -37.460   3.330   4.971  1.00  0.84           N  
ATOM    579  CA  ALA A  41     -38.497   4.103   5.631  1.00  0.84           C  
ATOM    580  C   ALA A  41     -39.850   3.412   5.498  1.00  0.84           C  
ATOM    581  O   ALA A  41     -40.067   2.668   4.546  1.00  0.84           O  
ATOM    582  CB  ALA A  41     -38.581   5.475   5.001  1.00  0.84           C  
ATOM    583  H   ALA A  41     -37.642   2.903   4.060  1.00  0.84           H  
ATOM    584  HA  ALA A  41     -38.230   4.181   6.686  1.00  0.84           H  
ATOM    585 1HB  ALA A  41     -39.330   6.100   5.466  1.00  0.84           H  
ATOM    586 2HB  ALA A  41     -37.636   5.950   5.102  1.00  0.84           H  
ATOM    587 3HB  ALA A  41     -38.828   5.362   3.955  1.00  0.84           H  
ATOM    588  N   PRO A  42     -40.808   3.668   6.406  1.00  0.89           N  
ATOM    589  CA  PRO A  42     -42.174   3.162   6.375  1.00  0.89           C  
ATOM    590  C   PRO A  42     -42.931   3.609   5.122  1.00  0.89           C  
ATOM    591  O   PRO A  42     -43.921   2.997   4.735  1.00  0.89           O  
ATOM    592  CB  PRO A  42     -42.782   3.741   7.661  1.00  0.89           C  
ATOM    593  CG  PRO A  42     -41.903   4.922   8.017  1.00  0.89           C  
ATOM    594  CD  PRO A  42     -40.518   4.497   7.610  1.00  0.89           C  
ATOM    595  HA  PRO A  42     -42.147   2.061   6.427  1.00  0.89           H  
ATOM    596 1HB  PRO A  42     -43.826   4.037   7.474  1.00  0.89           H  
ATOM    597 2HB  PRO A  42     -42.805   2.974   8.446  1.00  0.89           H  
ATOM    598 1HG  PRO A  42     -42.236   5.829   7.483  1.00  0.89           H  
ATOM    599 2HG  PRO A  42     -41.976   5.149   9.093  1.00  0.89           H  
ATOM    600 1HD  PRO A  42     -39.943   5.392   7.415  1.00  0.89           H  
ATOM    601 2HD  PRO A  42     -40.058   3.877   8.396  1.00  0.89           H  
ATOM    602  N   SER A  43     -42.435   4.667   4.483  1.00  0.92           N  
ATOM    603  CA  SER A  43     -43.021   5.213   3.262  1.00  0.92           C  
ATOM    604  C   SER A  43     -42.693   4.366   2.039  1.00  0.92           C  
ATOM    605  O   SER A  43     -43.209   4.614   0.950  1.00  0.92           O  
ATOM    606  CB  SER A  43     -42.464   6.584   2.994  1.00  0.92           C  
ATOM    607  OG  SER A  43     -41.102   6.508   2.591  1.00  0.92           O  
ATOM    608  H   SER A  43     -41.629   5.139   4.860  1.00  0.92           H  
ATOM    609  HA  SER A  43     -44.105   5.261   3.383  1.00  0.92           H  
ATOM    610 1HB  SER A  43     -43.050   7.083   2.223  1.00  0.92           H  
ATOM    611 2HB  SER A  43     -42.540   7.183   3.905  1.00  0.92           H  
ATOM    612  HG  SER A  43     -40.781   7.431   2.681  1.00  0.92           H  
ATOM    613  N   GLY A  44     -41.790   3.403   2.205  1.00  0.93           N  
ATOM    614  CA  GLY A  44     -41.330   2.572   1.113  1.00  0.93           C  
ATOM    615  C   GLY A  44     -39.961   3.007   0.592  1.00  0.93           C  
ATOM    616  O   GLY A  44     -39.345   2.299  -0.206  1.00  0.93           O  
ATOM    617  H   GLY A  44     -41.383   3.234   3.124  1.00  0.93           H  
ATOM    618 1HA  GLY A  44     -41.285   1.541   1.456  1.00  0.93           H  
ATOM    619 2HA  GLY A  44     -42.057   2.600   0.306  1.00  0.93           H  
ATOM    620  N   ALA A  45     -39.480   4.182   1.008  1.00  0.91           N  
ATOM    621  CA  ALA A  45     -38.151   4.604   0.549  1.00  0.91           C  
ATOM    622  C   ALA A  45     -37.063   3.646   1.049  1.00  0.91           C  
ATOM    623  O   ALA A  45     -37.165   3.057   2.134  1.00  0.91           O  
ATOM    624  CB  ALA A  45     -37.828   6.021   0.987  1.00  0.91           C  
ATOM    625  H   ALA A  45     -40.038   4.783   1.625  1.00  0.91           H  
ATOM    626  HA  ALA A  45     -38.151   4.570  -0.542  1.00  0.91           H  
ATOM    627 1HB  ALA A  45     -36.849   6.303   0.603  1.00  0.91           H  
ATOM    628 2HB  ALA A  45     -38.583   6.705   0.603  1.00  0.91           H  
ATOM    629 3HB  ALA A  45     -37.812   6.069   2.062  1.00  0.91           H  
ATOM    630  N   SER A  46     -35.993   3.523   0.259  1.00  0.89           N  
ATOM    631  CA  SER A  46     -34.828   2.722   0.635  1.00  0.89           C  
ATOM    632  C   SER A  46     -33.566   3.242  -0.050  1.00  0.89           C  
ATOM    633  O   SER A  46     -33.644   3.996  -1.023  1.00  0.89           O  
ATOM    634  CB  SER A  46     -35.032   1.249   0.270  1.00  0.89           C  
ATOM    635  OG  SER A  46     -35.050   1.080  -1.119  1.00  0.89           O  
ATOM    636  H   SER A  46     -35.983   4.005  -0.626  1.00  0.89           H  
ATOM    637  HA  SER A  46     -34.677   2.812   1.702  1.00  0.89           H  
ATOM    638 1HB  SER A  46     -34.226   0.654   0.707  1.00  0.89           H  
ATOM    639 2HB  SER A  46     -35.969   0.896   0.699  1.00  0.89           H  
ATOM    640  HG  SER A  46     -34.176   1.353  -1.420  1.00  0.89           H  
ATOM    641  N   GLY A  47     -32.408   2.790   0.426  1.00  0.89           N  
ATOM    642  CA  GLY A  47     -31.129   3.143  -0.203  1.00  0.89           C  
ATOM    643  C   GLY A  47     -29.950   2.376   0.397  1.00  0.89           C  
ATOM    644  O   GLY A  47     -30.052   1.774   1.466  1.00  0.89           O  
ATOM    645  H   GLY A  47     -32.432   2.221   1.274  1.00  0.89           H  
ATOM    646 1HA  GLY A  47     -31.186   2.947  -1.273  1.00  0.89           H  
ATOM    647 2HA  GLY A  47     -30.960   4.214  -0.084  1.00  0.89           H  
ATOM    648  N   LYS A  48     -28.815   2.385  -0.304  1.00  0.91           N  
ATOM    649  CA  LYS A  48     -27.674   1.601   0.171  1.00  0.91           C  
ATOM    650  C   LYS A  48     -26.303   2.227  -0.104  1.00  0.91           C  
ATOM    651  O   LYS A  48     -26.073   2.868  -1.143  1.00  0.91           O  
ATOM    652  CB  LYS A  48     -27.776   0.204  -0.473  1.00  0.91           C  
ATOM    653  CG  LYS A  48     -27.640   0.185  -1.984  1.00  0.91           C  
ATOM    654  CD  LYS A  48     -27.955  -1.206  -2.554  1.00  0.91           C  
ATOM    655  CE  LYS A  48     -27.604  -1.283  -4.041  1.00  0.91           C  
ATOM    656  NZ  LYS A  48     -27.998  -2.580  -4.639  1.00  0.91           N  
ATOM    657  H   LYS A  48     -28.761   2.905  -1.166  1.00  0.91           H  
ATOM    658  HA  LYS A  48     -27.762   1.494   1.250  1.00  0.91           H  
ATOM    659 1HB  LYS A  48     -26.982  -0.427  -0.069  1.00  0.91           H  
ATOM    660 2HB  LYS A  48     -28.727  -0.258  -0.200  1.00  0.91           H  
ATOM    661 1HG  LYS A  48     -28.317   0.917  -2.424  1.00  0.91           H  
ATOM    662 2HG  LYS A  48     -26.616   0.449  -2.253  1.00  0.91           H  
ATOM    663 1HD  LYS A  48     -27.401  -1.969  -2.011  1.00  0.91           H  
ATOM    664 2HD  LYS A  48     -29.019  -1.419  -2.433  1.00  0.91           H  
ATOM    665 1HE  LYS A  48     -28.095  -0.476  -4.578  1.00  0.91           H  
ATOM    666 2HE  LYS A  48     -26.527  -1.171  -4.143  1.00  0.91           H  
ATOM    667 1HZ  LYS A  48     -27.728  -2.595  -5.611  1.00  0.91           H  
ATOM    668 2HZ  LYS A  48     -27.537  -3.349  -4.142  1.00  0.91           H  
ATOM    669 3HZ  LYS A  48     -28.995  -2.693  -4.569  1.00  0.91           H  
ATOM    670  N   ALA A  49     -25.379   1.975   0.821  1.00  0.97           N  
ATOM    671  CA  ALA A  49     -24.005   2.448   0.740  1.00  0.97           C  
ATOM    672  C   ALA A  49     -23.007   1.334   0.530  1.00  0.97           C  
ATOM    673  O   ALA A  49     -22.897   0.435   1.363  1.00  0.97           O  
ATOM    674  CB  ALA A  49     -23.641   3.153   2.012  1.00  0.97           C  
ATOM    675  H   ALA A  49     -25.659   1.442   1.642  1.00  0.97           H  
ATOM    676  HA  ALA A  49     -23.933   3.138  -0.096  1.00  0.97           H  
ATOM    677 1HB  ALA A  49     -22.626   3.532   1.935  1.00  0.97           H  
ATOM    678 2HB  ALA A  49     -24.324   3.966   2.176  1.00  0.97           H  
ATOM    679 3HB  ALA A  49     -23.707   2.464   2.850  1.00  0.97           H  
ATOM    680  N   TRP A  50     -22.288   1.385  -0.587  1.00  1.04           N  
ATOM    681  CA  TRP A  50     -21.258   0.394  -0.906  1.00  1.04           C  
ATOM    682  C   TRP A  50     -19.873   1.024  -0.948  1.00  1.04           C  
ATOM    683  O   TRP A  50     -19.749   2.211  -1.259  1.00  1.04           O  
ATOM    684  CB  TRP A  50     -21.463  -0.251  -2.277  1.00  1.04           C  
ATOM    685  CG  TRP A  50     -22.647  -1.142  -2.468  1.00  1.04           C  
ATOM    686  CD1 TRP A  50     -23.787  -1.239  -1.745  1.00  1.04           C  
ATOM    687  CD2 TRP A  50     -22.751  -2.139  -3.502  1.00  1.04           C  
ATOM    688  NE1 TRP A  50     -24.586  -2.207  -2.270  1.00  1.04           N  
ATOM    689  CE2 TRP A  50     -23.972  -2.770  -3.337  1.00  1.04           C  
ATOM    690  CE3 TRP A  50     -21.905  -2.546  -4.538  1.00  1.04           C  
ATOM    691  CZ2 TRP A  50     -24.391  -3.794  -4.172  1.00  1.04           C  
ATOM    692  CZ3 TRP A  50     -22.324  -3.566  -5.374  1.00  1.04           C  
ATOM    693  CH2 TRP A  50     -23.538  -4.170  -5.194  1.00  1.04           C  
ATOM    694  H   TRP A  50     -22.453   2.138  -1.238  1.00  1.04           H  
ATOM    695  HA  TRP A  50     -21.260  -0.377  -0.138  1.00  1.04           H  
ATOM    696 1HB  TRP A  50     -21.511   0.531  -3.032  1.00  1.04           H  
ATOM    697 2HB  TRP A  50     -20.585  -0.849  -2.508  1.00  1.04           H  
ATOM    698  HD1 TRP A  50     -24.042  -0.652  -0.879  1.00  1.04           H  
ATOM    699  HE1 TRP A  50     -25.485  -2.474  -1.898  1.00  1.04           H  
ATOM    700  HE3 TRP A  50     -20.936  -2.067  -4.685  1.00  1.04           H  
ATOM    701  HZ2 TRP A  50     -25.352  -4.298  -4.048  1.00  1.04           H  
ATOM    702  HZ3 TRP A  50     -21.660  -3.876  -6.182  1.00  1.04           H  
ATOM    703  HH2 TRP A  50     -23.832  -4.962  -5.867  1.00  1.04           H  
ATOM    704  N   HIS A  51     -18.836   0.218  -0.691  1.00  1.12           N  
ATOM    705  CA  HIS A  51     -17.440   0.625  -0.848  1.00  1.12           C  
ATOM    706  C   HIS A  51     -17.005   1.832  -0.017  1.00  1.12           C  
ATOM    707  O   HIS A  51     -16.254   2.671  -0.516  1.00  1.12           O  
ATOM    708  CB  HIS A  51     -17.137   0.931  -2.324  1.00  1.12           C  
ATOM    709  CG  HIS A  51     -17.369  -0.220  -3.276  1.00  1.12           C  
ATOM    710  ND1 HIS A  51     -16.570  -1.339  -3.296  1.00  1.12           N  
ATOM    711  CD2 HIS A  51     -18.299  -0.409  -4.242  1.00  1.12           C  
ATOM    712  CE1 HIS A  51     -16.994  -2.162  -4.234  1.00  1.12           C  
ATOM    713  NE2 HIS A  51     -18.047  -1.632  -4.816  1.00  1.12           N  
ATOM    714  H   HIS A  51     -18.989  -0.739  -0.392  1.00  1.12           H  
ATOM    715  HA  HIS A  51     -16.811  -0.209  -0.570  1.00  1.12           H  
ATOM    716 1HB  HIS A  51     -17.730   1.777  -2.660  1.00  1.12           H  
ATOM    717 2HB  HIS A  51     -16.090   1.223  -2.414  1.00  1.12           H  
ATOM    718  HD1 HIS A  51     -15.775  -1.523  -2.706  1.00  1.12           H  
ATOM    719  HD2 HIS A  51     -19.132   0.199  -4.595  1.00  1.12           H  
ATOM    720  HE1 HIS A  51     -16.484  -3.111  -4.403  1.00  1.12           H  
ATOM    721  N   GLN A  52     -17.425   1.924   1.244  1.00  1.16           N  
ATOM    722  CA  GLN A  52     -17.024   3.073   2.045  1.00  1.16           C  
ATOM    723  C   GLN A  52     -15.841   2.707   2.936  1.00  1.16           C  
ATOM    724  O   GLN A  52     -15.668   1.544   3.294  1.00  1.16           O  
ATOM    725  CB  GLN A  52     -18.214   3.560   2.868  1.00  1.16           C  
ATOM    726  CG  GLN A  52     -19.452   3.915   2.028  1.00  1.16           C  
ATOM    727  CD  GLN A  52     -19.271   5.085   1.085  1.00  1.16           C  
ATOM    728  OE1 GLN A  52     -18.956   6.203   1.507  1.00  1.16           O  
ATOM    729  NE2 GLN A  52     -19.471   4.848  -0.203  1.00  1.16           N  
ATOM    730  H   GLN A  52     -18.040   1.220   1.654  1.00  1.16           H  
ATOM    731  HA  GLN A  52     -16.713   3.877   1.378  1.00  1.16           H  
ATOM    732 1HB  GLN A  52     -18.505   2.779   3.573  1.00  1.16           H  
ATOM    733 2HB  GLN A  52     -17.933   4.436   3.451  1.00  1.16           H  
ATOM    734 1HG  GLN A  52     -19.741   3.039   1.442  1.00  1.16           H  
ATOM    735 2HG  GLN A  52     -20.234   4.172   2.689  1.00  1.16           H  
ATOM    736 1HE2 GLN A  52     -19.361   5.581  -0.871  1.00  1.16           H  
ATOM    737 2HE2 GLN A  52     -19.706   3.908  -0.530  1.00  1.16           H  
ATOM    738  N   ARG A  53     -15.030   3.698   3.309  1.00  1.17           N  
ATOM    739  CA  ARG A  53     -13.884   3.478   4.207  1.00  1.17           C  
ATOM    740  C   ARG A  53     -14.246   3.232   5.678  1.00  1.17           C  
ATOM    741  O   ARG A  53     -13.464   2.640   6.423  1.00  1.17           O  
ATOM    742  CB  ARG A  53     -12.902   4.628   4.093  1.00  1.17           C  
ATOM    743  CG  ARG A  53     -12.134   4.653   2.765  1.00  1.17           C  
ATOM    744  CD  ARG A  53     -11.246   5.839   2.632  1.00  1.17           C  
ATOM    745  NE  ARG A  53     -10.441   5.771   1.419  1.00  1.17           N  
ATOM    746  CZ  ARG A  53      -9.799   6.798   0.844  1.00  1.17           C  
ATOM    747  NH1 ARG A  53      -9.876   8.018   1.339  1.00  1.17           N  
ATOM    748  NH2 ARG A  53      -9.087   6.544  -0.227  1.00  1.17           N  
ATOM    749  H   ARG A  53     -15.209   4.632   2.965  1.00  1.17           H  
ATOM    750  HA  ARG A  53     -13.364   2.587   3.851  1.00  1.17           H  
ATOM    751 1HB  ARG A  53     -13.433   5.575   4.193  1.00  1.17           H  
ATOM    752 2HB  ARG A  53     -12.175   4.571   4.901  1.00  1.17           H  
ATOM    753 1HG  ARG A  53     -11.510   3.758   2.689  1.00  1.17           H  
ATOM    754 2HG  ARG A  53     -12.840   4.661   1.932  1.00  1.17           H  
ATOM    755 1HD  ARG A  53     -11.848   6.745   2.591  1.00  1.17           H  
ATOM    756 2HD  ARG A  53     -10.572   5.886   3.485  1.00  1.17           H  
ATOM    757  HE  ARG A  53     -10.310   4.845   0.960  1.00  1.17           H  
ATOM    758 1HH1 ARG A  53     -10.429   8.192   2.166  1.00  1.17           H  
ATOM    759 2HH1 ARG A  53      -9.383   8.777   0.892  1.00  1.17           H  
ATOM    760 1HH2 ARG A  53      -9.056   5.559  -0.545  1.00  1.17           H  
ATOM    761 2HH2 ARG A  53      -8.582   7.273  -0.702  1.00  1.17           H  
ATOM    762  N   THR A  54     -15.403   3.722   6.099  1.00  1.14           N  
ATOM    763  CA  THR A  54     -15.866   3.549   7.472  1.00  1.14           C  
ATOM    764  C   THR A  54     -17.375   3.364   7.542  1.00  1.14           C  
ATOM    765  O   THR A  54     -18.102   4.061   6.824  1.00  1.14           O  
ATOM    766  CB  THR A  54     -15.477   4.762   8.341  1.00  1.14           C  
ATOM    767  OG1 THR A  54     -16.057   4.635   9.668  1.00  1.14           O  
ATOM    768  CG2 THR A  54     -15.935   6.030   7.706  1.00  1.14           C  
ATOM    769  H   THR A  54     -15.987   4.206   5.432  1.00  1.14           H  
ATOM    770  HA  THR A  54     -15.353   2.682   7.867  1.00  1.14           H  
ATOM    771  HB  THR A  54     -14.393   4.783   8.441  1.00  1.14           H  
ATOM    772  HG1 THR A  54     -15.558   5.184  10.285  1.00  1.14           H  
ATOM    773 1HG2 THR A  54     -15.643   6.874   8.327  1.00  1.14           H  
ATOM    774 2HG2 THR A  54     -15.484   6.128   6.718  1.00  1.14           H  
ATOM    775 3HG2 THR A  54     -16.977   6.005   7.613  1.00  1.14           H  
ATOM    776  N   PRO A  55     -17.896   2.533   8.471  1.00  1.08           N  
ATOM    777  CA  PRO A  55     -19.303   2.379   8.754  1.00  1.08           C  
ATOM    778  C   PRO A  55     -19.968   3.717   9.023  1.00  1.08           C  
ATOM    779  O   PRO A  55     -21.147   3.894   8.731  1.00  1.08           O  
ATOM    780  CB  PRO A  55     -19.311   1.522  10.027  1.00  1.08           C  
ATOM    781  CG  PRO A  55     -18.048   0.720   9.942  1.00  1.08           C  
ATOM    782  CD  PRO A  55     -17.032   1.662   9.321  1.00  1.08           C  
ATOM    783  HA  PRO A  55     -19.787   1.849   7.922  1.00  1.08           H  
ATOM    784 1HB  PRO A  55     -19.354   2.170  10.915  1.00  1.08           H  
ATOM    785 2HB  PRO A  55     -20.216   0.894  10.046  1.00  1.08           H  
ATOM    786 1HG  PRO A  55     -17.748   0.376  10.943  1.00  1.08           H  
ATOM    787 2HG  PRO A  55     -18.223  -0.180   9.343  1.00  1.08           H  
ATOM    788 1HD  PRO A  55     -16.525   2.241  10.102  1.00  1.08           H  
ATOM    789 2HD  PRO A  55     -16.347   1.066   8.746  1.00  1.08           H  
ATOM    790  N   ALA A  56     -19.222   4.686   9.576  1.00  1.00           N  
ATOM    791  CA  ALA A  56     -19.850   5.968   9.867  1.00  1.00           C  
ATOM    792  C   ALA A  56     -20.344   6.638   8.598  1.00  1.00           C  
ATOM    793  O   ALA A  56     -21.411   7.252   8.564  1.00  1.00           O  
ATOM    794  CB  ALA A  56     -18.874   6.881  10.573  1.00  1.00           C  
ATOM    795  H   ALA A  56     -18.224   4.554   9.773  1.00  1.00           H  
ATOM    796  HA  ALA A  56     -20.712   5.785  10.512  1.00  1.00           H  
ATOM    797 1HB  ALA A  56     -19.362   7.825  10.804  1.00  1.00           H  
ATOM    798 2HB  ALA A  56     -18.538   6.408  11.494  1.00  1.00           H  
ATOM    799 3HB  ALA A  56     -18.017   7.062   9.927  1.00  1.00           H  
ATOM    800  N   ARG A  57     -19.545   6.523   7.548  1.00  0.93           N  
ATOM    801  CA  ARG A  57     -19.862   7.155   6.294  1.00  0.93           C  
ATOM    802  C   ARG A  57     -20.937   6.341   5.648  1.00  0.93           C  
ATOM    803  O   ARG A  57     -21.854   6.877   5.036  1.00  0.93           O  
ATOM    804  CB  ARG A  57     -18.649   7.288   5.398  1.00  0.93           C  
ATOM    805  CG  ARG A  57     -18.953   7.945   4.086  1.00  0.93           C  
ATOM    806  CD  ARG A  57     -19.444   9.339   4.262  1.00  0.93           C  
ATOM    807  NE  ARG A  57     -19.786   9.945   2.991  1.00  0.93           N  
ATOM    808  CZ  ARG A  57     -20.557  11.041   2.842  1.00  0.93           C  
ATOM    809  NH1 ARG A  57     -21.051  11.662   3.896  1.00  0.93           N  
ATOM    810  NH2 ARG A  57     -20.817  11.492   1.627  1.00  0.93           N  
ATOM    811  H   ARG A  57     -18.727   5.930   7.600  1.00  0.93           H  
ATOM    812  HA  ARG A  57     -20.247   8.156   6.491  1.00  0.93           H  
ATOM    813 1HB  ARG A  57     -17.881   7.869   5.899  1.00  0.93           H  
ATOM    814 2HB  ARG A  57     -18.239   6.298   5.193  1.00  0.93           H  
ATOM    815 1HG  ARG A  57     -18.065   7.955   3.459  1.00  0.93           H  
ATOM    816 2HG  ARG A  57     -19.739   7.375   3.596  1.00  0.93           H  
ATOM    817 1HD  ARG A  57     -20.336   9.330   4.883  1.00  0.93           H  
ATOM    818 2HD  ARG A  57     -18.677   9.944   4.737  1.00  0.93           H  
ATOM    819  HE  ARG A  57     -19.431   9.501   2.152  1.00  0.93           H  
ATOM    820 1HH1 ARG A  57     -20.849  11.331   4.849  1.00  0.93           H  
ATOM    821 2HH1 ARG A  57     -21.629  12.487   3.772  1.00  0.93           H  
ATOM    822 1HH2 ARG A  57     -20.442  11.015   0.821  1.00  0.93           H  
ATOM    823 2HH2 ARG A  57     -21.393  12.318   1.503  1.00  0.93           H  
ATOM    824  N   ALA A  58     -20.826   5.024   5.774  1.00  0.86           N  
ATOM    825  CA  ALA A  58     -21.811   4.160   5.165  1.00  0.86           C  
ATOM    826  C   ALA A  58     -23.208   4.452   5.681  1.00  0.86           C  
ATOM    827  O   ALA A  58     -24.167   4.486   4.908  1.00  0.86           O  
ATOM    828  CB  ALA A  58     -21.463   2.727   5.436  1.00  0.86           C  
ATOM    829  H   ALA A  58     -20.034   4.627   6.285  1.00  0.86           H  
ATOM    830  HA  ALA A  58     -21.817   4.348   4.099  1.00  0.86           H  
ATOM    831 1HB  ALA A  58     -22.200   2.135   4.961  1.00  0.86           H  
ATOM    832 2HB  ALA A  58     -20.475   2.491   5.044  1.00  0.86           H  
ATOM    833 3HB  ALA A  58     -21.486   2.544   6.501  1.00  0.86           H  
ATOM    834  N   GLU A  59     -23.335   4.718   6.982  1.00  0.81           N  
ATOM    835  CA  GLU A  59     -24.656   5.038   7.485  1.00  0.81           C  
ATOM    836  C   GLU A  59     -25.132   6.369   6.921  1.00  0.81           C  
ATOM    837  O   GLU A  59     -26.291   6.490   6.507  1.00  0.81           O  
ATOM    838  CB  GLU A  59     -24.673   5.091   9.017  1.00  0.81           C  
ATOM    839  CG  GLU A  59     -24.506   3.723   9.692  1.00  0.81           C  
ATOM    840  CD  GLU A  59     -24.693   3.760  11.195  1.00  0.81           C  
ATOM    841  OE1 GLU A  59     -24.955   4.812  11.730  1.00  0.81           O  
ATOM    842  OE2 GLU A  59     -24.552   2.726  11.812  1.00  0.81           O  
ATOM    843  H   GLU A  59     -22.530   4.659   7.605  1.00  0.81           H  
ATOM    844  HA  GLU A  59     -25.348   4.265   7.164  1.00  0.81           H  
ATOM    845 1HB  GLU A  59     -23.856   5.730   9.362  1.00  0.81           H  
ATOM    846 2HB  GLU A  59     -25.606   5.536   9.360  1.00  0.81           H  
ATOM    847 1HG  GLU A  59     -25.219   3.030   9.262  1.00  0.81           H  
ATOM    848 2HG  GLU A  59     -23.513   3.345   9.468  1.00  0.81           H  
ATOM    849  N   GLN A  60     -24.226   7.350   6.813  1.00  0.77           N  
ATOM    850  CA  GLN A  60     -24.619   8.654   6.293  1.00  0.77           C  
ATOM    851  C   GLN A  60     -25.072   8.538   4.846  1.00  0.77           C  
ATOM    852  O   GLN A  60     -26.114   9.068   4.473  1.00  0.77           O  
ATOM    853  CB  GLN A  60     -23.437   9.631   6.363  1.00  0.77           C  
ATOM    854  CG  GLN A  60     -23.038  10.040   7.761  1.00  0.77           C  
ATOM    855  CD  GLN A  60     -21.732  10.865   7.810  1.00  0.77           C  
ATOM    856  OE1 GLN A  60     -20.993  11.043   6.817  1.00  0.77           O  
ATOM    857  NE2 GLN A  60     -21.437  11.376   9.001  1.00  0.77           N  
ATOM    858  H   GLN A  60     -23.272   7.208   7.160  1.00  0.77           H  
ATOM    859  HA  GLN A  60     -25.450   9.033   6.887  1.00  0.77           H  
ATOM    860 1HB  GLN A  60     -22.574   9.174   5.895  1.00  0.77           H  
ATOM    861 2HB  GLN A  60     -23.675  10.529   5.793  1.00  0.77           H  
ATOM    862 1HG  GLN A  60     -23.837  10.649   8.182  1.00  0.77           H  
ATOM    863 2HG  GLN A  60     -22.908   9.149   8.362  1.00  0.77           H  
ATOM    864 1HE2 GLN A  60     -20.608  11.921   9.122  1.00  0.77           H  
ATOM    865 2HE2 GLN A  60     -22.046  11.214   9.779  1.00  0.77           H  
ATOM    866  N   VAL A  61     -24.335   7.773   4.052  1.00  0.73           N  
ATOM    867  CA  VAL A  61     -24.654   7.612   2.642  1.00  0.73           C  
ATOM    868  C   VAL A  61     -25.968   6.885   2.439  1.00  0.73           C  
ATOM    869  O   VAL A  61     -26.789   7.295   1.613  1.00  0.73           O  
ATOM    870  CB  VAL A  61     -23.517   6.889   1.914  1.00  0.73           C  
ATOM    871  CG1 VAL A  61     -23.946   6.532   0.501  1.00  0.73           C  
ATOM    872  CG2 VAL A  61     -22.298   7.780   1.878  1.00  0.73           C  
ATOM    873  H   VAL A  61     -23.503   7.327   4.428  1.00  0.73           H  
ATOM    874  HA  VAL A  61     -24.741   8.608   2.205  1.00  0.73           H  
ATOM    875  HB  VAL A  61     -23.276   5.982   2.452  1.00  0.73           H  
ATOM    876 1HG1 VAL A  61     -23.132   6.012  -0.002  1.00  0.73           H  
ATOM    877 2HG1 VAL A  61     -24.825   5.885   0.540  1.00  0.73           H  
ATOM    878 3HG1 VAL A  61     -24.190   7.445  -0.042  1.00  0.73           H  
ATOM    879 1HG2 VAL A  61     -21.482   7.263   1.377  1.00  0.73           H  
ATOM    880 2HG2 VAL A  61     -22.536   8.697   1.341  1.00  0.73           H  
ATOM    881 3HG2 VAL A  61     -22.007   8.023   2.887  1.00  0.73           H  
ATOM    882  N   ALA A  62     -26.198   5.807   3.187  1.00  0.70           N  
ATOM    883  CA  ALA A  62     -27.455   5.097   3.042  1.00  0.70           C  
ATOM    884  C   ALA A  62     -28.622   6.043   3.345  1.00  0.70           C  
ATOM    885  O   ALA A  62     -29.638   6.041   2.639  1.00  0.70           O  
ATOM    886  CB  ALA A  62     -27.476   3.891   3.958  1.00  0.70           C  
ATOM    887  H   ALA A  62     -25.501   5.475   3.859  1.00  0.70           H  
ATOM    888  HA  ALA A  62     -27.545   4.762   2.005  1.00  0.70           H  
ATOM    889 1HB  ALA A  62     -28.404   3.352   3.828  1.00  0.70           H  
ATOM    890 2HB  ALA A  62     -26.641   3.236   3.710  1.00  0.70           H  
ATOM    891 3HB  ALA A  62     -27.383   4.222   4.994  1.00  0.70           H  
ATOM    892  N   LEU A  63     -28.448   6.897   4.367  1.00  0.70           N  
ATOM    893  CA  LEU A  63     -29.477   7.855   4.743  1.00  0.70           C  
ATOM    894  C   LEU A  63     -29.607   9.004   3.748  1.00  0.70           C  
ATOM    895  O   LEU A  63     -30.711   9.492   3.533  1.00  0.70           O  
ATOM    896  CB  LEU A  63     -29.202   8.382   6.151  1.00  0.70           C  
ATOM    897  CG  LEU A  63     -29.368   7.312   7.234  1.00  0.70           C  
ATOM    898  CD1 LEU A  63     -28.914   7.860   8.570  1.00  0.70           C  
ATOM    899  CD2 LEU A  63     -30.823   6.874   7.275  1.00  0.70           C  
ATOM    900  H   LEU A  63     -27.593   6.859   4.925  1.00  0.70           H  
ATOM    901  HA  LEU A  63     -30.429   7.329   4.767  1.00  0.70           H  
ATOM    902 1HB  LEU A  63     -28.175   8.749   6.189  1.00  0.70           H  
ATOM    903 2HB  LEU A  63     -29.882   9.203   6.364  1.00  0.70           H  
ATOM    904  HG  LEU A  63     -28.746   6.454   6.992  1.00  0.70           H  
ATOM    905 1HD1 LEU A  63     -29.024   7.095   9.336  1.00  0.70           H  
ATOM    906 2HD1 LEU A  63     -27.866   8.155   8.497  1.00  0.70           H  
ATOM    907 3HD1 LEU A  63     -29.522   8.725   8.832  1.00  0.70           H  
ATOM    908 1HD2 LEU A  63     -30.946   6.111   8.028  1.00  0.70           H  
ATOM    909 2HD2 LEU A  63     -31.453   7.728   7.519  1.00  0.70           H  
ATOM    910 3HD2 LEU A  63     -31.113   6.480   6.308  1.00  0.70           H  
ATOM    911  N   GLU A  64     -28.502   9.459   3.144  1.00  0.71           N  
ATOM    912  CA  GLU A  64     -28.609  10.522   2.144  1.00  0.71           C  
ATOM    913  C   GLU A  64     -29.373  10.033   0.914  1.00  0.71           C  
ATOM    914  O   GLU A  64     -30.127  10.792   0.303  1.00  0.71           O  
ATOM    915  CB  GLU A  64     -27.234  11.073   1.712  1.00  0.71           C  
ATOM    916  CG  GLU A  64     -26.496  11.930   2.771  1.00  0.71           C  
ATOM    917  CD  GLU A  64     -25.137  12.442   2.306  1.00  0.71           C  
ATOM    918  OE1 GLU A  64     -24.708  12.085   1.231  1.00  0.71           O  
ATOM    919  OE2 GLU A  64     -24.528  13.192   3.039  1.00  0.71           O  
ATOM    920  H   GLU A  64     -27.593   9.072   3.384  1.00  0.71           H  
ATOM    921  HA  GLU A  64     -29.174  11.343   2.580  1.00  0.71           H  
ATOM    922 1HB  GLU A  64     -26.583  10.233   1.458  1.00  0.71           H  
ATOM    923 2HB  GLU A  64     -27.353  11.676   0.814  1.00  0.71           H  
ATOM    924 1HG  GLU A  64     -27.122  12.785   3.016  1.00  0.71           H  
ATOM    925 2HG  GLU A  64     -26.367  11.354   3.676  1.00  0.71           H  
ATOM    926  N   LYS A  65     -29.162   8.765   0.534  1.00  0.74           N  
ATOM    927  CA  LYS A  65     -29.848   8.206  -0.626  1.00  0.74           C  
ATOM    928  C   LYS A  65     -31.331   7.924  -0.375  1.00  0.74           C  
ATOM    929  O   LYS A  65     -32.168   8.165  -1.250  1.00  0.74           O  
ATOM    930  CB  LYS A  65     -29.172   6.926  -1.088  1.00  0.74           C  
ATOM    931  CG  LYS A  65     -27.821   7.115  -1.719  1.00  0.74           C  
ATOM    932  CD  LYS A  65     -27.307   5.797  -2.190  1.00  0.74           C  
ATOM    933  CE  LYS A  65     -25.948   5.895  -2.822  1.00  0.74           C  
ATOM    934  NZ  LYS A  65     -25.512   4.572  -3.298  1.00  0.74           N  
ATOM    935  H   LYS A  65     -28.494   8.193   1.054  1.00  0.74           H  
ATOM    936  HA  LYS A  65     -29.786   8.932  -1.434  1.00  0.74           H  
ATOM    937 1HB  LYS A  65     -29.038   6.263  -0.224  1.00  0.74           H  
ATOM    938 2HB  LYS A  65     -29.815   6.408  -1.797  1.00  0.74           H  
ATOM    939 1HG  LYS A  65     -27.895   7.807  -2.558  1.00  0.74           H  
ATOM    940 2HG  LYS A  65     -27.131   7.529  -0.980  1.00  0.74           H  
ATOM    941 1HD  LYS A  65     -27.240   5.128  -1.330  1.00  0.74           H  
ATOM    942 2HD  LYS A  65     -28.001   5.365  -2.908  1.00  0.74           H  
ATOM    943 1HE  LYS A  65     -25.964   6.592  -3.656  1.00  0.74           H  
ATOM    944 2HE  LYS A  65     -25.243   6.247  -2.079  1.00  0.74           H  
ATOM    945 1HZ  LYS A  65     -24.589   4.626  -3.696  1.00  0.74           H  
ATOM    946 2HZ  LYS A  65     -25.520   3.925  -2.489  1.00  0.74           H  
ATOM    947 3HZ  LYS A  65     -26.161   4.234  -3.990  1.00  0.74           H  
ATOM    948  N   CYS A  66     -31.667   7.415   0.803  1.00  0.78           N  
ATOM    949  CA  CYS A  66     -33.063   7.137   1.131  1.00  0.78           C  
ATOM    950  C   CYS A  66     -33.794   8.479   1.250  1.00  0.78           C  
ATOM    951  O   CYS A  66     -33.438   9.314   2.077  1.00  0.78           O  
ATOM    952  CB  CYS A  66     -33.120   6.330   2.428  1.00  0.78           C  
ATOM    953  SG  CYS A  66     -34.761   5.800   2.977  1.00  0.78           S  
ATOM    954  H   CYS A  66     -30.950   7.203   1.492  1.00  0.78           H  
ATOM    955  HA  CYS A  66     -33.507   6.553   0.324  1.00  0.78           H  
ATOM    956 1HB  CYS A  66     -32.507   5.434   2.314  1.00  0.78           H  
ATOM    957 2HB  CYS A  66     -32.670   6.919   3.229  1.00  0.78           H  
ATOM    958  N   GLY A  67     -34.810   8.717   0.422  1.00  0.81           N  
ATOM    959  CA  GLY A  67     -35.405  10.058   0.366  1.00  0.81           C  
ATOM    960  C   GLY A  67     -36.424  10.483   1.429  1.00  0.81           C  
ATOM    961  O   GLY A  67     -36.871  11.629   1.419  1.00  0.81           O  
ATOM    962  H   GLY A  67     -35.106   8.001  -0.222  1.00  0.81           H  
ATOM    963 1HA  GLY A  67     -34.587  10.780   0.376  1.00  0.81           H  
ATOM    964 2HA  GLY A  67     -35.871  10.172  -0.613  1.00  0.81           H  
ATOM    965  N   ASP A  68     -36.836   9.591   2.308  1.00  0.83           N  
ATOM    966  CA  ASP A  68     -37.837   9.980   3.299  1.00  0.83           C  
ATOM    967  C   ASP A  68     -37.222  10.679   4.516  1.00  0.83           C  
ATOM    968  O   ASP A  68     -36.162  10.296   5.011  1.00  0.83           O  
ATOM    969  CB  ASP A  68     -38.632   8.793   3.792  1.00  0.83           C  
ATOM    970  CG  ASP A  68     -39.937   9.191   4.384  1.00  0.83           C  
ATOM    971  OD1 ASP A  68     -40.877   9.290   3.626  1.00  0.83           O  
ATOM    972  OD2 ASP A  68     -40.000   9.426   5.571  1.00  0.83           O  
ATOM    973  H   ASP A  68     -36.441   8.661   2.307  1.00  0.83           H  
ATOM    974  HA  ASP A  68     -38.533  10.677   2.827  1.00  0.83           H  
ATOM    975 1HB  ASP A  68     -38.785   8.091   2.985  1.00  0.83           H  
ATOM    976 2HB  ASP A  68     -38.064   8.295   4.562  1.00  0.83           H  
ATOM    977  N   LYS A  69     -37.951  11.632   5.084  1.00  0.82           N  
ATOM    978  CA  LYS A  69     -37.501  12.298   6.305  1.00  0.82           C  
ATOM    979  C   LYS A  69     -37.356  11.340   7.510  1.00  0.82           C  
ATOM    980  O   LYS A  69     -36.655  11.668   8.470  1.00  0.82           O  
ATOM    981  CB  LYS A  69     -38.440  13.447   6.671  1.00  0.82           C  
ATOM    982  CG  LYS A  69     -39.816  13.021   7.130  1.00  0.82           C  
ATOM    983  CD  LYS A  69     -40.715  14.216   7.413  1.00  0.82           C  
ATOM    984  CE  LYS A  69     -42.079  13.771   7.923  1.00  0.82           C  
ATOM    985  NZ  LYS A  69     -42.978  14.930   8.180  1.00  0.82           N  
ATOM    986  H   LYS A  69     -38.828  11.903   4.659  1.00  0.82           H  
ATOM    987  HA  LYS A  69     -36.516  12.721   6.109  1.00  0.82           H  
ATOM    988 1HB  LYS A  69     -37.995  14.038   7.471  1.00  0.82           H  
ATOM    989 2HB  LYS A  69     -38.566  14.104   5.810  1.00  0.82           H  
ATOM    990 1HG  LYS A  69     -40.277  12.360   6.387  1.00  0.82           H  
ATOM    991 2HG  LYS A  69     -39.699  12.476   8.055  1.00  0.82           H  
ATOM    992 1HD  LYS A  69     -40.246  14.853   8.164  1.00  0.82           H  
ATOM    993 2HD  LYS A  69     -40.850  14.797   6.501  1.00  0.82           H  
ATOM    994 1HE  LYS A  69     -42.541  13.121   7.181  1.00  0.82           H  
ATOM    995 2HE  LYS A  69     -41.948  13.211   8.850  1.00  0.82           H  
ATOM    996 1HZ  LYS A  69     -43.870  14.597   8.516  1.00  0.82           H  
ATOM    997 2HZ  LYS A  69     -42.560  15.532   8.876  1.00  0.82           H  
ATOM    998 3HZ  LYS A  69     -43.113  15.448   7.325  1.00  0.82           H  
ATOM    999  N   THR A  70     -38.008  10.163   7.462  1.00  0.79           N  
ATOM   1000  CA  THR A  70     -37.948   9.199   8.557  1.00  0.79           C  
ATOM   1001  C   THR A  70     -37.005   8.020   8.283  1.00  0.79           C  
ATOM   1002  O   THR A  70     -37.063   7.019   9.001  1.00  0.79           O  
ATOM   1003  CB  THR A  70     -39.342   8.616   8.906  1.00  0.79           C  
ATOM   1004  OG1 THR A  70     -39.886   7.921   7.776  1.00  0.79           O  
ATOM   1005  CG2 THR A  70     -40.299   9.717   9.300  1.00  0.79           C  
ATOM   1006  H   THR A  70     -38.596   9.932   6.653  1.00  0.79           H  
ATOM   1007  HA  THR A  70     -37.573   9.716   9.438  1.00  0.79           H  
ATOM   1008  HB  THR A  70     -39.235   7.918   9.733  1.00  0.79           H  
ATOM   1009  HG1 THR A  70     -39.929   8.529   7.006  1.00  0.79           H  
ATOM   1010 1HG2 THR A  70     -41.269   9.284   9.547  1.00  0.79           H  
ATOM   1011 2HG2 THR A  70     -39.908  10.254  10.162  1.00  0.79           H  
ATOM   1012 3HG2 THR A  70     -40.416  10.393   8.466  1.00  0.79           H  
ATOM   1013  N   CYS A  71     -36.162   8.097   7.245  1.00  0.75           N  
ATOM   1014  CA  CYS A  71     -35.291   6.955   6.955  1.00  0.75           C  
ATOM   1015  C   CYS A  71     -34.339   6.586   8.090  1.00  0.75           C  
ATOM   1016  O   CYS A  71     -33.733   7.456   8.726  1.00  0.75           O  
ATOM   1017  CB  CYS A  71     -34.440   7.204   5.720  1.00  0.75           C  
ATOM   1018  SG  CYS A  71     -35.386   7.310   4.179  1.00  0.75           S  
ATOM   1019  H   CYS A  71     -36.134   8.926   6.649  1.00  0.75           H  
ATOM   1020  HA  CYS A  71     -35.932   6.109   6.761  1.00  0.75           H  
ATOM   1021 1HB  CYS A  71     -33.891   8.138   5.839  1.00  0.75           H  
ATOM   1022 2HB  CYS A  71     -33.711   6.400   5.622  1.00  0.75           H  
ATOM   1023  N   LYS A  72     -34.196   5.281   8.315  1.00  0.72           N  
ATOM   1024  CA  LYS A  72     -33.316   4.724   9.344  1.00  0.72           C  
ATOM   1025  C   LYS A  72     -32.430   3.626   8.780  1.00  0.72           C  
ATOM   1026  O   LYS A  72     -32.785   2.981   7.795  1.00  0.72           O  
ATOM   1027  CB  LYS A  72     -34.139   4.148  10.505  1.00  0.72           C  
ATOM   1028  CG  LYS A  72     -34.968   5.167  11.261  1.00  0.72           C  
ATOM   1029  CD  LYS A  72     -35.707   4.533  12.423  1.00  0.72           C  
ATOM   1030  CE  LYS A  72     -36.557   5.559  13.158  1.00  0.72           C  
ATOM   1031  NZ  LYS A  72     -37.293   4.953  14.305  1.00  0.72           N  
ATOM   1032  H   LYS A  72     -34.754   4.650   7.739  1.00  0.72           H  
ATOM   1033  HA  LYS A  72     -32.674   5.519   9.723  1.00  0.72           H  
ATOM   1034 1HB  LYS A  72     -34.822   3.390  10.117  1.00  0.72           H  
ATOM   1035 2HB  LYS A  72     -33.473   3.654  11.213  1.00  0.72           H  
ATOM   1036 1HG  LYS A  72     -34.323   5.967  11.627  1.00  0.72           H  
ATOM   1037 2HG  LYS A  72     -35.700   5.600  10.586  1.00  0.72           H  
ATOM   1038 1HD  LYS A  72     -36.354   3.737  12.048  1.00  0.72           H  
ATOM   1039 2HD  LYS A  72     -34.990   4.099  13.119  1.00  0.72           H  
ATOM   1040 1HE  LYS A  72     -35.913   6.355  13.529  1.00  0.72           H  
ATOM   1041 2HE  LYS A  72     -37.279   5.987  12.459  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  72     -37.845   5.663  14.764  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  72     -37.901   4.221  13.966  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  72     -36.632   4.564  14.962  1.00  0.72           H  
ATOM   1045  N   VAL A  73     -31.274   3.396   9.390  1.00  0.71           N  
ATOM   1046  CA  VAL A  73     -30.430   2.300   8.924  1.00  0.71           C  
ATOM   1047  C   VAL A  73     -30.930   0.981   9.500  1.00  0.71           C  
ATOM   1048  O   VAL A  73     -31.108   0.863  10.713  1.00  0.71           O  
ATOM   1049  CB  VAL A  73     -28.953   2.555   9.289  1.00  0.71           C  
ATOM   1050  CG1 VAL A  73     -28.087   1.369   8.886  1.00  0.71           C  
ATOM   1051  CG2 VAL A  73     -28.481   3.797   8.536  1.00  0.71           C  
ATOM   1052  H   VAL A  73     -30.990   3.957  10.183  1.00  0.71           H  
ATOM   1053  HA  VAL A  73     -30.482   2.250   7.847  1.00  0.71           H  
ATOM   1054  HB  VAL A  73     -28.857   2.698  10.364  1.00  0.71           H  
ATOM   1055 1HG1 VAL A  73     -27.050   1.566   9.142  1.00  0.71           H  
ATOM   1056 2HG1 VAL A  73     -28.421   0.485   9.412  1.00  0.71           H  
ATOM   1057 3HG1 VAL A  73     -28.168   1.206   7.813  1.00  0.71           H  
ATOM   1058 1HG2 VAL A  73     -27.445   3.999   8.779  1.00  0.71           H  
ATOM   1059 2HG2 VAL A  73     -28.573   3.632   7.463  1.00  0.71           H  
ATOM   1060 3HG2 VAL A  73     -29.088   4.645   8.826  1.00  0.71           H  
ATOM   1061  N   VAL A  74     -31.229   0.018   8.627  1.00  0.72           N  
ATOM   1062  CA  VAL A  74     -31.725  -1.285   9.073  1.00  0.72           C  
ATOM   1063  C   VAL A  74     -30.563  -2.176   9.463  1.00  0.72           C  
ATOM   1064  O   VAL A  74     -30.662  -2.991  10.382  1.00  0.72           O  
ATOM   1065  CB  VAL A  74     -32.609  -1.966   8.003  1.00  0.72           C  
ATOM   1066  CG1 VAL A  74     -31.820  -2.504   6.859  1.00  0.72           C  
ATOM   1067  CG2 VAL A  74     -33.435  -3.043   8.649  1.00  0.72           C  
ATOM   1068  H   VAL A  74     -31.047   0.188   7.641  1.00  0.72           H  
ATOM   1069  HA  VAL A  74     -32.346  -1.129   9.956  1.00  0.72           H  
ATOM   1070  HB  VAL A  74     -33.235  -1.261   7.593  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  74     -32.519  -2.911   6.167  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  74     -31.273  -1.715   6.387  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  74     -31.135  -3.277   7.180  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  74     -34.088  -3.495   7.901  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  74     -32.771  -3.790   9.070  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  74     -34.043  -2.607   9.443  1.00  0.72           H  
ATOM   1077  N   SER A  75     -29.451  -2.014   8.750  1.00  0.75           N  
ATOM   1078  CA  SER A  75     -28.269  -2.810   9.037  1.00  0.75           C  
ATOM   1079  C   SER A  75     -26.990  -2.177   8.511  1.00  0.75           C  
ATOM   1080  O   SER A  75     -27.001  -1.356   7.588  1.00  0.75           O  
ATOM   1081  CB  SER A  75     -28.425  -4.215   8.475  1.00  0.75           C  
ATOM   1082  OG  SER A  75     -28.464  -4.213   7.078  1.00  0.75           O  
ATOM   1083  H   SER A  75     -29.451  -1.327   7.995  1.00  0.75           H  
ATOM   1084  HA  SER A  75     -28.173  -2.890  10.120  1.00  0.75           H  
ATOM   1085 1HB  SER A  75     -27.592  -4.831   8.812  1.00  0.75           H  
ATOM   1086 2HB  SER A  75     -29.335  -4.667   8.864  1.00  0.75           H  
ATOM   1087  HG  SER A  75     -27.605  -3.905   6.791  1.00  0.75           H  
ATOM   1088  N   ARG A  76     -25.867  -2.643   9.050  1.00  0.80           N  
ATOM   1089  CA  ARG A  76     -24.549  -2.222   8.586  1.00  0.80           C  
ATOM   1090  C   ARG A  76     -23.703  -3.462   8.391  1.00  0.80           C  
ATOM   1091  O   ARG A  76     -23.953  -4.488   9.019  1.00  0.80           O  
ATOM   1092  CB  ARG A  76     -23.868  -1.306   9.596  1.00  0.80           C  
ATOM   1093  CG  ARG A  76     -23.521  -1.964  10.929  1.00  0.80           C  
ATOM   1094  CD  ARG A  76     -22.822  -1.018  11.858  1.00  0.80           C  
ATOM   1095  NE  ARG A  76     -23.701   0.030  12.380  1.00  0.80           N  
ATOM   1096  CZ  ARG A  76     -24.470  -0.090  13.483  1.00  0.80           C  
ATOM   1097  NH1 ARG A  76     -24.479  -1.206  14.182  1.00  0.80           N  
ATOM   1098  NH2 ARG A  76     -25.207   0.936  13.852  1.00  0.80           N  
ATOM   1099  H   ARG A  76     -25.928  -3.309   9.807  1.00  0.80           H  
ATOM   1100  HA  ARG A  76     -24.638  -1.704   7.639  1.00  0.80           H  
ATOM   1101 1HB  ARG A  76     -22.945  -0.918   9.162  1.00  0.80           H  
ATOM   1102 2HB  ARG A  76     -24.514  -0.450   9.802  1.00  0.80           H  
ATOM   1103 1HG  ARG A  76     -24.434  -2.312  11.412  1.00  0.80           H  
ATOM   1104 2HG  ARG A  76     -22.861  -2.814  10.745  1.00  0.80           H  
ATOM   1105 1HD  ARG A  76     -22.420  -1.574  12.703  1.00  0.80           H  
ATOM   1106 2HD  ARG A  76     -22.005  -0.535  11.324  1.00  0.80           H  
ATOM   1107  HE  ARG A  76     -23.756   0.935  11.886  1.00  0.80           H  
ATOM   1108 1HH1 ARG A  76     -23.908  -1.986  13.893  1.00  0.80           H  
ATOM   1109 2HH1 ARG A  76     -25.057  -1.278  15.006  1.00  0.80           H  
ATOM   1110 1HH2 ARG A  76     -25.161   1.795  13.282  1.00  0.80           H  
ATOM   1111 2HH2 ARG A  76     -25.790   0.887  14.668  1.00  0.80           H  
ATOM   1112  N   PHE A  77     -22.675  -3.374   7.565  1.00  0.84           N  
ATOM   1113  CA  PHE A  77     -21.834  -4.548   7.360  1.00  0.84           C  
ATOM   1114  C   PHE A  77     -20.386  -4.272   6.986  1.00  0.84           C  
ATOM   1115  O   PHE A  77     -20.022  -3.189   6.513  1.00  0.84           O  
ATOM   1116  CB  PHE A  77     -22.478  -5.448   6.298  1.00  0.84           C  
ATOM   1117  CG  PHE A  77     -22.669  -4.790   4.956  1.00  0.84           C  
ATOM   1118  CD1 PHE A  77     -21.702  -4.869   3.976  1.00  0.84           C  
ATOM   1119  CD2 PHE A  77     -23.841  -4.095   4.675  1.00  0.84           C  
ATOM   1120  CE1 PHE A  77     -21.877  -4.279   2.752  1.00  0.84           C  
ATOM   1121  CE2 PHE A  77     -24.020  -3.498   3.452  1.00  0.84           C  
ATOM   1122  CZ  PHE A  77     -23.030  -3.592   2.493  1.00  0.84           C  
ATOM   1123  H   PHE A  77     -22.510  -2.505   7.058  1.00  0.84           H  
ATOM   1124  HA  PHE A  77     -21.821  -5.106   8.297  1.00  0.84           H  
ATOM   1125 1HB  PHE A  77     -21.867  -6.337   6.151  1.00  0.84           H  
ATOM   1126 2HB  PHE A  77     -23.452  -5.791   6.649  1.00  0.84           H  
ATOM   1127  HD1 PHE A  77     -20.789  -5.400   4.179  1.00  0.84           H  
ATOM   1128  HD2 PHE A  77     -24.619  -4.024   5.438  1.00  0.84           H  
ATOM   1129  HE1 PHE A  77     -21.092  -4.355   1.991  1.00  0.84           H  
ATOM   1130  HE2 PHE A  77     -24.932  -2.948   3.238  1.00  0.84           H  
ATOM   1131  HZ  PHE A  77     -23.161  -3.111   1.534  1.00  0.84           H  
ATOM   1132  N   THR A  78     -19.566  -5.316   7.167  1.00  0.86           N  
ATOM   1133  CA  THR A  78     -18.152  -5.282   6.809  1.00  0.86           C  
ATOM   1134  C   THR A  78     -17.870  -6.129   5.560  1.00  0.86           C  
ATOM   1135  O   THR A  78     -16.765  -6.106   5.026  1.00  0.86           O  
ATOM   1136  CB  THR A  78     -17.296  -5.785   7.982  1.00  0.86           C  
ATOM   1137  OG1 THR A  78     -17.611  -7.156   8.256  1.00  0.86           O  
ATOM   1138  CG2 THR A  78     -17.624  -4.979   9.227  1.00  0.86           C  
ATOM   1139  H   THR A  78     -19.940  -6.157   7.585  1.00  0.86           H  
ATOM   1140  HA  THR A  78     -17.867  -4.254   6.585  1.00  0.86           H  
ATOM   1141  HB  THR A  78     -16.237  -5.685   7.739  1.00  0.86           H  
ATOM   1142  HG1 THR A  78     -17.226  -7.713   7.573  1.00  0.86           H  
ATOM   1143 1HG2 THR A  78     -17.024  -5.339  10.061  1.00  0.86           H  
ATOM   1144 2HG2 THR A  78     -17.417  -3.946   9.062  1.00  0.86           H  
ATOM   1145 3HG2 THR A  78     -18.680  -5.093   9.464  1.00  0.86           H  
ATOM   1146  N   ARG A  79     -18.833  -6.968   5.165  1.00  0.86           N  
ATOM   1147  CA  ARG A  79     -18.675  -7.770   3.954  1.00  0.86           C  
ATOM   1148  C   ARG A  79     -19.976  -7.827   3.146  1.00  0.86           C  
ATOM   1149  O   ARG A  79     -20.104  -7.121   2.143  1.00  0.86           O  
ATOM   1150  CB  ARG A  79     -18.151  -9.151   4.288  1.00  0.86           C  
ATOM   1151  CG  ARG A  79     -17.913 -10.023   3.099  1.00  0.86           C  
ATOM   1152  CD  ARG A  79     -17.134 -11.216   3.435  1.00  0.86           C  
ATOM   1153  NE  ARG A  79     -17.146 -12.150   2.354  1.00  0.86           N  
ATOM   1154  CZ  ARG A  79     -16.291 -12.174   1.319  1.00  0.86           C  
ATOM   1155  NH1 ARG A  79     -15.312 -11.294   1.246  1.00  0.86           N  
ATOM   1156  NH2 ARG A  79     -16.434 -13.083   0.368  1.00  0.86           N  
ATOM   1157  H   ARG A  79     -19.706  -6.992   5.667  1.00  0.86           H  
ATOM   1158  HA  ARG A  79     -17.928  -7.288   3.321  1.00  0.86           H  
ATOM   1159 1HB  ARG A  79     -17.211  -9.064   4.830  1.00  0.86           H  
ATOM   1160 2HB  ARG A  79     -18.858  -9.670   4.938  1.00  0.86           H  
ATOM   1161 1HG  ARG A  79     -18.865 -10.368   2.721  1.00  0.86           H  
ATOM   1162 2HG  ARG A  79     -17.395  -9.462   2.321  1.00  0.86           H  
ATOM   1163 1HD  ARG A  79     -16.102 -10.931   3.630  1.00  0.86           H  
ATOM   1164 2HD  ARG A  79     -17.541 -11.695   4.308  1.00  0.86           H  
ATOM   1165  HE  ARG A  79     -17.906 -12.830   2.373  1.00  0.86           H  
ATOM   1166 1HH1 ARG A  79     -15.206 -10.600   1.972  1.00  0.86           H  
ATOM   1167 2HH1 ARG A  79     -14.672 -11.313   0.466  1.00  0.86           H  
ATOM   1168 1HH2 ARG A  79     -17.186 -13.761   0.419  1.00  0.86           H  
ATOM   1169 2HH2 ARG A  79     -15.795 -13.102  -0.410  1.00  0.86           H  
ATOM   1170  N   CYS A  80     -20.981  -8.580   3.623  1.00  0.83           N  
ATOM   1171  CA  CYS A  80     -22.250  -8.640   2.906  1.00  0.83           C  
ATOM   1172  C   CYS A  80     -23.432  -8.265   3.806  1.00  0.83           C  
ATOM   1173  O   CYS A  80     -23.351  -8.367   5.037  1.00  0.83           O  
ATOM   1174  CB  CYS A  80     -22.519 -10.039   2.342  1.00  0.83           C  
ATOM   1175  SG  CYS A  80     -21.272 -10.741   1.164  1.00  0.83           S  
ATOM   1176  H   CYS A  80     -20.870  -9.167   4.442  1.00  0.83           H  
ATOM   1177  HA  CYS A  80     -22.222  -7.930   2.085  1.00  0.83           H  
ATOM   1178 1HB  CYS A  80     -22.610 -10.740   3.172  1.00  0.83           H  
ATOM   1179 2HB  CYS A  80     -23.481 -10.031   1.831  1.00  0.83           H  
ATOM   1180  N   GLY A  81     -24.558  -7.932   3.168  1.00  0.79           N  
ATOM   1181  CA  GLY A  81     -25.808  -7.674   3.870  1.00  0.79           C  
ATOM   1182  C   GLY A  81     -27.025  -7.742   2.945  1.00  0.79           C  
ATOM   1183  O   GLY A  81     -26.897  -7.869   1.722  1.00  0.79           O  
ATOM   1184  H   GLY A  81     -24.526  -7.820   2.157  1.00  0.79           H  
ATOM   1185 1HA  GLY A  81     -25.923  -8.409   4.649  1.00  0.79           H  
ATOM   1186 2HA  GLY A  81     -25.764  -6.697   4.351  1.00  0.79           H  
ATOM   1187  N   ALA A  82     -28.221  -7.698   3.539  1.00  0.75           N  
ATOM   1188  CA  ALA A  82     -29.459  -7.811   2.760  1.00  0.75           C  
ATOM   1189  C   ALA A  82     -30.683  -7.278   3.463  1.00  0.75           C  
ATOM   1190  O   ALA A  82     -30.695  -7.130   4.687  1.00  0.75           O  
ATOM   1191  CB  ALA A  82     -29.728  -9.258   2.414  1.00  0.75           C  
ATOM   1192  H   ALA A  82     -28.248  -7.624   4.556  1.00  0.75           H  
ATOM   1193  HA  ALA A  82     -29.330  -7.231   1.855  1.00  0.75           H  
ATOM   1194 1HB  ALA A  82     -30.624  -9.318   1.802  1.00  0.75           H  
ATOM   1195 2HB  ALA A  82     -28.884  -9.666   1.861  1.00  0.75           H  
ATOM   1196 3HB  ALA A  82     -29.871  -9.825   3.330  1.00  0.75           H  
ATOM   1197  N   VAL A  83     -31.726  -6.988   2.669  1.00  0.74           N  
ATOM   1198  CA  VAL A  83     -33.026  -6.610   3.221  1.00  0.74           C  
ATOM   1199  C   VAL A  83     -34.207  -7.366   2.631  1.00  0.74           C  
ATOM   1200  O   VAL A  83     -34.327  -7.521   1.406  1.00  0.74           O  
ATOM   1201  CB  VAL A  83     -33.301  -5.110   3.074  1.00  0.74           C  
ATOM   1202  CG1 VAL A  83     -34.676  -4.746   3.614  1.00  0.74           C  
ATOM   1203  CG2 VAL A  83     -32.324  -4.387   3.853  1.00  0.74           C  
ATOM   1204  H   VAL A  83     -31.627  -7.074   1.655  1.00  0.74           H  
ATOM   1205  HA  VAL A  83     -33.003  -6.833   4.280  1.00  0.74           H  
ATOM   1206  HB  VAL A  83     -33.272  -4.830   2.040  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  83     -34.809  -3.675   3.507  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  83     -35.451  -5.256   3.068  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  83     -34.741  -5.018   4.668  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  83     -32.538  -3.335   3.775  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  83     -32.405  -4.698   4.871  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  83     -31.333  -4.591   3.496  1.00  0.74           H  
ATOM   1213  N   ALA A  84     -35.076  -7.820   3.535  1.00  0.74           N  
ATOM   1214  CA  ALA A  84     -36.325  -8.487   3.224  1.00  0.74           C  
ATOM   1215  C   ALA A  84     -37.500  -7.590   3.601  1.00  0.74           C  
ATOM   1216  O   ALA A  84     -37.373  -6.690   4.438  1.00  0.74           O  
ATOM   1217  CB  ALA A  84     -36.433  -9.820   3.931  1.00  0.74           C  
ATOM   1218  H   ALA A  84     -34.857  -7.660   4.513  1.00  0.74           H  
ATOM   1219  HA  ALA A  84     -36.358  -8.634   2.166  1.00  0.74           H  
ATOM   1220 1HB  ALA A  84     -37.372 -10.304   3.661  1.00  0.74           H  
ATOM   1221 2HB  ALA A  84     -35.611 -10.464   3.650  1.00  0.74           H  
ATOM   1222 3HB  ALA A  84     -36.403  -9.653   5.006  1.00  0.74           H  
ATOM   1223  N   TYR A  85     -38.663  -7.852   3.023  1.00  0.77           N  
ATOM   1224  CA  TYR A  85     -39.847  -7.057   3.328  1.00  0.77           C  
ATOM   1225  C   TYR A  85     -41.127  -7.873   3.347  1.00  0.77           C  
ATOM   1226  O   TYR A  85     -41.307  -8.807   2.554  1.00  0.77           O  
ATOM   1227  CB  TYR A  85     -39.960  -5.922   2.330  1.00  0.77           C  
ATOM   1228  CG  TYR A  85     -41.111  -4.968   2.480  1.00  0.77           C  
ATOM   1229  CD1 TYR A  85     -41.046  -3.968   3.399  1.00  0.77           C  
ATOM   1230  CD2 TYR A  85     -42.208  -5.064   1.642  1.00  0.77           C  
ATOM   1231  CE1 TYR A  85     -42.053  -3.046   3.500  1.00  0.77           C  
ATOM   1232  CE2 TYR A  85     -43.224  -4.142   1.741  1.00  0.77           C  
ATOM   1233  CZ  TYR A  85     -43.135  -3.126   2.662  1.00  0.77           C  
ATOM   1234  OH  TYR A  85     -44.135  -2.180   2.745  1.00  0.77           O  
ATOM   1235  H   TYR A  85     -38.702  -8.577   2.316  1.00  0.77           H  
ATOM   1236  HA  TYR A  85     -39.713  -6.636   4.317  1.00  0.77           H  
ATOM   1237 1HB  TYR A  85     -39.035  -5.339   2.352  1.00  0.77           H  
ATOM   1238 2HB  TYR A  85     -40.045  -6.367   1.351  1.00  0.77           H  
ATOM   1239  HD1 TYR A  85     -40.192  -3.904   4.044  1.00  0.77           H  
ATOM   1240  HD2 TYR A  85     -42.260  -5.861   0.899  1.00  0.77           H  
ATOM   1241  HE1 TYR A  85     -41.988  -2.247   4.235  1.00  0.77           H  
ATOM   1242  HE2 TYR A  85     -44.092  -4.203   1.080  1.00  0.77           H  
ATOM   1243  HH  TYR A  85     -45.007  -2.626   2.698  1.00  0.77           H  
ATOM   1244  N   ASN A  86     -41.998  -7.552   4.311  1.00  0.81           N  
ATOM   1245  CA  ASN A  86     -43.269  -8.245   4.462  1.00  0.81           C  
ATOM   1246  C   ASN A  86     -44.421  -7.288   4.772  1.00  0.81           C  
ATOM   1247  O   ASN A  86     -44.592  -6.825   5.908  1.00  0.81           O  
ATOM   1248  CB  ASN A  86     -43.157  -9.287   5.556  1.00  0.81           C  
ATOM   1249  CG  ASN A  86     -44.346 -10.194   5.698  1.00  0.81           C  
ATOM   1250  OD1 ASN A  86     -45.330 -10.120   4.951  1.00  0.81           O  
ATOM   1251  ND2 ASN A  86     -44.244 -11.079   6.646  1.00  0.81           N  
ATOM   1252  H   ASN A  86     -41.747  -6.799   4.955  1.00  0.81           H  
ATOM   1253  HA  ASN A  86     -43.504  -8.744   3.522  1.00  0.81           H  
ATOM   1254 1HB  ASN A  86     -42.300  -9.895   5.376  1.00  0.81           H  
ATOM   1255 2HB  ASN A  86     -42.994  -8.784   6.510  1.00  0.81           H  
ATOM   1256 1HD2 ASN A  86     -44.961 -11.779   6.797  1.00  0.81           H  
ATOM   1257 2HD2 ASN A  86     -43.427 -11.105   7.211  1.00  0.81           H  
ATOM   1258  N   GLY A  87     -45.166  -6.922   3.729  1.00  0.84           N  
ATOM   1259  CA  GLY A  87     -46.332  -6.041   3.833  1.00  0.84           C  
ATOM   1260  C   GLY A  87     -46.002  -4.583   4.121  1.00  0.84           C  
ATOM   1261  O   GLY A  87     -46.217  -3.709   3.275  1.00  0.84           O  
ATOM   1262  H   GLY A  87     -44.937  -7.311   2.825  1.00  0.84           H  
ATOM   1263 1HA  GLY A  87     -46.901  -6.100   2.904  1.00  0.84           H  
ATOM   1264 2HA  GLY A  87     -46.988  -6.417   4.618  1.00  0.84           H  
ATOM   1265  N   SER A  88     -45.507  -4.345   5.335  1.00  0.85           N  
ATOM   1266  CA  SER A  88     -45.137  -3.022   5.820  1.00  0.85           C  
ATOM   1267  C   SER A  88     -43.810  -3.028   6.579  1.00  0.85           C  
ATOM   1268  O   SER A  88     -43.275  -1.968   6.912  1.00  0.85           O  
ATOM   1269  CB  SER A  88     -46.232  -2.477   6.713  1.00  0.85           C  
ATOM   1270  OG  SER A  88     -46.386  -3.269   7.858  1.00  0.85           O  
ATOM   1271  H   SER A  88     -45.361  -5.155   5.927  1.00  0.85           H  
ATOM   1272  HA  SER A  88     -45.037  -2.355   4.973  1.00  0.85           H  
ATOM   1273 1HB  SER A  88     -45.982  -1.458   7.006  1.00  0.85           H  
ATOM   1274 2HB  SER A  88     -47.170  -2.439   6.162  1.00  0.85           H  
ATOM   1275  HG  SER A  88     -45.505  -3.355   8.235  1.00  0.85           H  
ATOM   1276  N   LYS A  89     -43.290  -4.217   6.882  1.00  0.84           N  
ATOM   1277  CA  LYS A  89     -42.074  -4.313   7.692  1.00  0.84           C  
ATOM   1278  C   LYS A  89     -40.812  -4.642   6.911  1.00  0.84           C  
ATOM   1279  O   LYS A  89     -40.787  -5.588   6.124  1.00  0.84           O  
ATOM   1280  CB  LYS A  89     -42.238  -5.354   8.805  1.00  0.84           C  
ATOM   1281  CG  LYS A  89     -40.999  -5.486   9.714  1.00  0.84           C  
ATOM   1282  CD  LYS A  89     -41.213  -6.464  10.862  1.00  0.84           C  
ATOM   1283  CE  LYS A  89     -39.924  -6.633  11.676  1.00  0.84           C  
ATOM   1284  NZ  LYS A  89     -40.097  -7.583  12.813  1.00  0.84           N  
ATOM   1285  H   LYS A  89     -43.756  -5.065   6.564  1.00  0.84           H  
ATOM   1286  HA  LYS A  89     -41.911  -3.346   8.165  1.00  0.84           H  
ATOM   1287 1HB  LYS A  89     -43.089  -5.088   9.430  1.00  0.84           H  
ATOM   1288 2HB  LYS A  89     -42.444  -6.332   8.363  1.00  0.84           H  
ATOM   1289 1HG  LYS A  89     -40.150  -5.836   9.125  1.00  0.84           H  
ATOM   1290 2HG  LYS A  89     -40.741  -4.511  10.123  1.00  0.84           H  
ATOM   1291 1HD  LYS A  89     -41.998  -6.088  11.517  1.00  0.84           H  
ATOM   1292 2HD  LYS A  89     -41.522  -7.430  10.473  1.00  0.84           H  
ATOM   1293 1HE  LYS A  89     -39.135  -7.008  11.019  1.00  0.84           H  
ATOM   1294 2HE  LYS A  89     -39.620  -5.662  12.069  1.00  0.84           H  
ATOM   1295 1HZ  LYS A  89     -39.223  -7.668  13.314  1.00  0.84           H  
ATOM   1296 2HZ  LYS A  89     -40.813  -7.241  13.437  1.00  0.84           H  
ATOM   1297 3HZ  LYS A  89     -40.365  -8.489  12.455  1.00  0.84           H  
ATOM   1298  N   TYR A  90     -39.756  -3.869   7.161  1.00  0.82           N  
ATOM   1299  CA  TYR A  90     -38.447  -4.138   6.576  1.00  0.82           C  
ATOM   1300  C   TYR A  90     -37.571  -4.846   7.592  1.00  0.82           C  
ATOM   1301  O   TYR A  90     -37.607  -4.524   8.782  1.00  0.82           O  
ATOM   1302  CB  TYR A  90     -37.727  -2.864   6.139  1.00  0.82           C  
ATOM   1303  CG  TYR A  90     -38.265  -2.164   4.918  1.00  0.82           C  
ATOM   1304  CD1 TYR A  90     -39.252  -1.197   5.015  1.00  0.82           C  
ATOM   1305  CD2 TYR A  90     -37.739  -2.492   3.680  1.00  0.82           C  
ATOM   1306  CE1 TYR A  90     -39.695  -0.562   3.869  1.00  0.82           C  
ATOM   1307  CE2 TYR A  90     -38.176  -1.868   2.545  1.00  0.82           C  
ATOM   1308  CZ  TYR A  90     -39.146  -0.907   2.631  1.00  0.82           C  
ATOM   1309  OH  TYR A  90     -39.575  -0.283   1.497  1.00  0.82           O  
ATOM   1310  H   TYR A  90     -39.863  -3.087   7.793  1.00  0.82           H  
ATOM   1311  HA  TYR A  90     -38.565  -4.797   5.717  1.00  0.82           H  
ATOM   1312 1HB  TYR A  90     -37.743  -2.152   6.962  1.00  0.82           H  
ATOM   1313 2HB  TYR A  90     -36.677  -3.099   5.950  1.00  0.82           H  
ATOM   1314  HD1 TYR A  90     -39.673  -0.933   5.987  1.00  0.82           H  
ATOM   1315  HD2 TYR A  90     -36.981  -3.249   3.614  1.00  0.82           H  
ATOM   1316  HE1 TYR A  90     -40.468   0.205   3.934  1.00  0.82           H  
ATOM   1317  HE2 TYR A  90     -37.755  -2.132   1.577  1.00  0.82           H  
ATOM   1318  HH  TYR A  90     -38.915  -0.370   0.799  1.00  0.82           H  
ATOM   1319  N   GLN A  91     -36.758  -5.772   7.114  1.00  0.81           N  
ATOM   1320  CA  GLN A  91     -35.823  -6.496   7.958  1.00  0.81           C  
ATOM   1321  C   GLN A  91     -34.474  -6.676   7.302  1.00  0.81           C  
ATOM   1322  O   GLN A  91     -34.365  -7.200   6.194  1.00  0.81           O  
ATOM   1323  CB  GLN A  91     -36.399  -7.848   8.297  1.00  0.81           C  
ATOM   1324  CG  GLN A  91     -35.522  -8.750   9.061  1.00  0.81           C  
ATOM   1325  CD  GLN A  91     -35.292  -8.340  10.479  1.00  0.81           C  
ATOM   1326  OE1 GLN A  91     -36.231  -8.216  11.284  1.00  0.81           O  
ATOM   1327  NE2 GLN A  91     -34.023  -8.124  10.808  1.00  0.81           N  
ATOM   1328  H   GLN A  91     -36.818  -6.005   6.124  1.00  0.81           H  
ATOM   1329  HA  GLN A  91     -35.679  -5.929   8.880  1.00  0.81           H  
ATOM   1330 1HB  GLN A  91     -37.307  -7.718   8.860  1.00  0.81           H  
ATOM   1331 2HB  GLN A  91     -36.637  -8.366   7.374  1.00  0.81           H  
ATOM   1332 1HG  GLN A  91     -36.007  -9.706   9.054  1.00  0.81           H  
ATOM   1333 2HG  GLN A  91     -34.560  -8.824   8.562  1.00  0.81           H  
ATOM   1334 1HE2 GLN A  91     -33.780  -7.843  11.736  1.00  0.81           H  
ATOM   1335 2HE2 GLN A  91     -33.288  -8.251  10.092  1.00  0.81           H  
ATOM   1336  N   GLY A  92     -33.430  -6.234   7.975  1.00  0.82           N  
ATOM   1337  CA  GLY A  92     -32.111  -6.376   7.399  1.00  0.82           C  
ATOM   1338  C   GLY A  92     -31.451  -7.672   7.820  1.00  0.82           C  
ATOM   1339  O   GLY A  92     -31.988  -8.414   8.649  1.00  0.82           O  
ATOM   1340  H   GLY A  92     -33.549  -5.802   8.880  1.00  0.82           H  
ATOM   1341 1HA  GLY A  92     -32.185  -6.338   6.329  1.00  0.82           H  
ATOM   1342 2HA  GLY A  92     -31.489  -5.541   7.698  1.00  0.82           H  
ATOM   1343  N   GLY A  93     -30.229  -7.866   7.354  1.00  0.86           N  
ATOM   1344  CA  GLY A  93     -29.429  -9.028   7.707  1.00  0.86           C  
ATOM   1345  C   GLY A  93     -27.995  -8.823   7.251  1.00  0.86           C  
ATOM   1346  O   GLY A  93     -27.723  -8.070   6.313  1.00  0.86           O  
ATOM   1347  H   GLY A  93     -29.899  -7.227   6.638  1.00  0.86           H  
ATOM   1348 1HA  GLY A  93     -29.461  -9.188   8.784  1.00  0.86           H  
ATOM   1349 2HA  GLY A  93     -29.842  -9.919   7.232  1.00  0.86           H  
ATOM   1350  N   THR A  94     -27.077  -9.514   7.916  1.00  0.91           N  
ATOM   1351  CA  THR A  94     -25.656  -9.405   7.614  1.00  0.91           C  
ATOM   1352  C   THR A  94     -25.003 -10.764   7.473  1.00  0.91           C  
ATOM   1353  O   THR A  94     -25.533 -11.762   7.961  1.00  0.91           O  
ATOM   1354  CB  THR A  94     -24.955  -8.609   8.719  1.00  0.91           C  
ATOM   1355  OG1 THR A  94     -25.056  -9.327   9.962  1.00  0.91           O  
ATOM   1356  CG2 THR A  94     -25.590  -7.221   8.876  1.00  0.91           C  
ATOM   1357  H   THR A  94     -27.374 -10.120   8.667  1.00  0.91           H  
ATOM   1358  HA  THR A  94     -25.526  -8.872   6.684  1.00  0.91           H  
ATOM   1359  HB  THR A  94     -23.902  -8.489   8.459  1.00  0.91           H  
ATOM   1360  HG1 THR A  94     -24.622 -10.179   9.873  1.00  0.91           H  
ATOM   1361 1HG2 THR A  94     -25.066  -6.678   9.659  1.00  0.91           H  
ATOM   1362 2HG2 THR A  94     -25.506  -6.672   7.934  1.00  0.91           H  
ATOM   1363 3HG2 THR A  94     -26.633  -7.311   9.149  1.00  0.91           H  
ATOM   1364  N   GLY A  95     -23.825 -10.803   6.859  1.00  0.97           N  
ATOM   1365  CA  GLY A  95     -23.114 -12.074   6.774  1.00  0.97           C  
ATOM   1366  C   GLY A  95     -21.824 -12.038   5.959  1.00  0.97           C  
ATOM   1367  O   GLY A  95     -21.315 -10.974   5.585  1.00  0.97           O  
ATOM   1368  H   GLY A  95     -23.458  -9.955   6.424  1.00  0.97           H  
ATOM   1369 1HA  GLY A  95     -22.886 -12.419   7.783  1.00  0.97           H  
ATOM   1370 2HA  GLY A  95     -23.785 -12.817   6.340  1.00  0.97           H  
ATOM   1371  N   LEU A  96     -21.281 -13.234   5.737  1.00  1.01           N  
ATOM   1372  CA  LEU A  96     -20.048 -13.412   4.984  1.00  1.01           C  
ATOM   1373  C   LEU A  96     -20.335 -13.639   3.507  1.00  1.01           C  
ATOM   1374  O   LEU A  96     -19.472 -13.443   2.645  1.00  1.01           O  
ATOM   1375  CB  LEU A  96     -19.262 -14.585   5.558  1.00  1.01           C  
ATOM   1376  CG  LEU A  96     -18.839 -14.402   7.011  1.00  1.01           C  
ATOM   1377  CD1 LEU A  96     -18.125 -15.653   7.492  1.00  1.01           C  
ATOM   1378  CD2 LEU A  96     -17.947 -13.168   7.114  1.00  1.01           C  
ATOM   1379  H   LEU A  96     -21.746 -14.052   6.105  1.00  1.01           H  
ATOM   1380  HA  LEU A  96     -19.460 -12.509   5.088  1.00  1.01           H  
ATOM   1381 1HB  LEU A  96     -19.872 -15.484   5.489  1.00  1.01           H  
ATOM   1382 2HB  LEU A  96     -18.363 -14.729   4.959  1.00  1.01           H  
ATOM   1383  HG  LEU A  96     -19.722 -14.260   7.633  1.00  1.01           H  
ATOM   1384 1HD1 LEU A  96     -17.831 -15.526   8.534  1.00  1.01           H  
ATOM   1385 2HD1 LEU A  96     -18.795 -16.509   7.406  1.00  1.01           H  
ATOM   1386 3HD1 LEU A  96     -17.239 -15.823   6.883  1.00  1.01           H  
ATOM   1387 1HD2 LEU A  96     -17.646 -13.023   8.152  1.00  1.01           H  
ATOM   1388 2HD2 LEU A  96     -17.061 -13.304   6.495  1.00  1.01           H  
ATOM   1389 3HD2 LEU A  96     -18.498 -12.289   6.771  1.00  1.01           H  
ATOM   1390  N   THR A  97     -21.541 -14.101   3.230  1.00  1.00           N  
ATOM   1391  CA  THR A  97     -21.973 -14.361   1.874  1.00  1.00           C  
ATOM   1392  C   THR A  97     -23.316 -13.698   1.703  1.00  1.00           C  
ATOM   1393  O   THR A  97     -24.072 -13.574   2.676  1.00  1.00           O  
ATOM   1394  CB  THR A  97     -22.091 -15.877   1.579  1.00  1.00           C  
ATOM   1395  OG1 THR A  97     -23.133 -16.480   2.403  1.00  1.00           O  
ATOM   1396  CG2 THR A  97     -20.771 -16.575   1.885  1.00  1.00           C  
ATOM   1397  H   THR A  97     -22.184 -14.250   3.988  1.00  1.00           H  
ATOM   1398  HA  THR A  97     -21.270 -13.909   1.171  1.00  1.00           H  
ATOM   1399  HB  THR A  97     -22.337 -16.024   0.528  1.00  1.00           H  
ATOM   1400  HG1 THR A  97     -23.022 -17.444   2.390  1.00  1.00           H  
ATOM   1401 1HG2 THR A  97     -20.863 -17.638   1.664  1.00  1.00           H  
ATOM   1402 2HG2 THR A  97     -19.983 -16.142   1.268  1.00  1.00           H  
ATOM   1403 3HG2 THR A  97     -20.520 -16.449   2.934  1.00  1.00           H  
ATOM   1404  N   ARG A  98     -23.677 -13.376   0.467  1.00  0.97           N  
ATOM   1405  CA  ARG A  98     -24.990 -12.802   0.249  1.00  0.97           C  
ATOM   1406  C   ARG A  98     -26.075 -13.742   0.695  1.00  0.97           C  
ATOM   1407  O   ARG A  98     -27.029 -13.320   1.339  1.00  0.97           O  
ATOM   1408  CB  ARG A  98     -25.240 -12.523  -1.215  1.00  0.97           C  
ATOM   1409  CG  ARG A  98     -24.543 -11.370  -1.827  1.00  0.97           C  
ATOM   1410  CD  ARG A  98     -24.817 -11.376  -3.279  1.00  0.97           C  
ATOM   1411  NE  ARG A  98     -26.265 -11.344  -3.554  1.00  0.97           N  
ATOM   1412  CZ  ARG A  98     -26.823 -11.308  -4.767  1.00  0.97           C  
ATOM   1413  NH1 ARG A  98     -26.083 -11.237  -5.857  1.00  0.97           N  
ATOM   1414  NH2 ARG A  98     -28.134 -11.346  -4.832  1.00  0.97           N  
ATOM   1415  H   ARG A  98     -23.032 -13.494  -0.302  1.00  0.97           H  
ATOM   1416  HA  ARG A  98     -25.067 -11.874   0.815  1.00  0.97           H  
ATOM   1417 1HB  ARG A  98     -24.974 -13.403  -1.798  1.00  0.97           H  
ATOM   1418 2HB  ARG A  98     -26.312 -12.359  -1.363  1.00  0.97           H  
ATOM   1419 1HG  ARG A  98     -24.920 -10.436  -1.398  1.00  0.97           H  
ATOM   1420 2HG  ARG A  98     -23.465 -11.441  -1.659  1.00  0.97           H  
ATOM   1421 1HD  ARG A  98     -24.354 -10.528  -3.752  1.00  0.97           H  
ATOM   1422 2HD  ARG A  98     -24.414 -12.289  -3.712  1.00  0.97           H  
ATOM   1423  HE  ARG A  98     -26.935 -11.414  -2.767  1.00  0.97           H  
ATOM   1424 1HH1 ARG A  98     -25.077 -11.203  -5.783  1.00  0.97           H  
ATOM   1425 2HH1 ARG A  98     -26.524 -11.206  -6.763  1.00  0.97           H  
ATOM   1426 1HH2 ARG A  98     -28.659 -11.417  -3.943  1.00  0.97           H  
ATOM   1427 2HH2 ARG A  98     -28.607 -11.321  -5.717  1.00  0.97           H  
ATOM   1428  N   ARG A  99     -25.893 -15.032   0.428  1.00  0.90           N  
ATOM   1429  CA  ARG A  99     -26.928 -15.977   0.775  1.00  0.90           C  
ATOM   1430  C   ARG A  99     -27.147 -16.014   2.275  1.00  0.90           C  
ATOM   1431  O   ARG A  99     -28.286 -16.027   2.731  1.00  0.90           O  
ATOM   1432  CB  ARG A  99     -26.577 -17.367   0.268  1.00  0.90           C  
ATOM   1433  CG  ARG A  99     -27.623 -18.426   0.573  1.00  0.90           C  
ATOM   1434  CD  ARG A  99     -28.899 -18.158  -0.163  1.00  0.90           C  
ATOM   1435  NE  ARG A  99     -29.927 -19.135   0.153  1.00  0.90           N  
ATOM   1436  CZ  ARG A  99     -30.133 -20.297  -0.501  1.00  0.90           C  
ATOM   1437  NH1 ARG A  99     -29.378 -20.625  -1.536  1.00  0.90           N  
ATOM   1438  NH2 ARG A  99     -31.097 -21.109  -0.105  1.00  0.90           N  
ATOM   1439  H   ARG A  99     -25.064 -15.337  -0.054  1.00  0.90           H  
ATOM   1440  HA  ARG A  99     -27.856 -15.662   0.294  1.00  0.90           H  
ATOM   1441 1HB  ARG A  99     -26.437 -17.336  -0.810  1.00  0.90           H  
ATOM   1442 2HB  ARG A  99     -25.636 -17.688   0.716  1.00  0.90           H  
ATOM   1443 1HG  ARG A  99     -27.254 -19.408   0.283  1.00  0.90           H  
ATOM   1444 2HG  ARG A  99     -27.848 -18.424   1.647  1.00  0.90           H  
ATOM   1445 1HD  ARG A  99     -29.276 -17.174   0.123  1.00  0.90           H  
ATOM   1446 2HD  ARG A  99     -28.720 -18.181  -1.236  1.00  0.90           H  
ATOM   1447  HE  ARG A  99     -30.536 -18.918   0.964  1.00  0.90           H  
ATOM   1448 1HH1 ARG A  99     -28.642 -20.003  -1.840  1.00  0.90           H  
ATOM   1449 2HH1 ARG A  99     -29.537 -21.495  -2.022  1.00  0.90           H  
ATOM   1450 1HH2 ARG A  99     -31.676 -20.859   0.692  1.00  0.90           H  
ATOM   1451 2HH2 ARG A  99     -31.254 -21.976  -0.586  1.00  0.90           H  
ATOM   1452  N   ALA A 100     -26.077 -15.984   3.075  1.00  0.83           N  
ATOM   1453  CA  ALA A 100     -26.311 -16.021   4.514  1.00  0.83           C  
ATOM   1454  C   ALA A 100     -27.108 -14.805   4.972  1.00  0.83           C  
ATOM   1455  O   ALA A 100     -28.035 -14.920   5.789  1.00  0.83           O  
ATOM   1456  CB  ALA A 100     -24.988 -16.052   5.261  1.00  0.83           C  
ATOM   1457  H   ALA A 100     -25.123 -15.962   2.707  1.00  0.83           H  
ATOM   1458  HA  ALA A 100     -26.887 -16.916   4.743  1.00  0.83           H  
ATOM   1459 1HB  ALA A 100     -25.176 -16.094   6.331  1.00  0.83           H  
ATOM   1460 2HB  ALA A 100     -24.419 -16.928   4.955  1.00  0.83           H  
ATOM   1461 3HB  ALA A 100     -24.425 -15.151   5.021  1.00  0.83           H  
ATOM   1462  N   ALA A 101     -26.759 -13.634   4.435  1.00  0.76           N  
ATOM   1463  CA  ALA A 101     -27.444 -12.416   4.834  1.00  0.76           C  
ATOM   1464  C   ALA A 101     -28.907 -12.436   4.402  1.00  0.76           C  
ATOM   1465  O   ALA A 101     -29.802 -12.040   5.164  1.00  0.76           O  
ATOM   1466  CB  ALA A 101     -26.742 -11.213   4.245  1.00  0.76           C  
ATOM   1467  H   ALA A 101     -25.997 -13.594   3.752  1.00  0.76           H  
ATOM   1468  HA  ALA A 101     -27.410 -12.348   5.922  1.00  0.76           H  
ATOM   1469 1HB  ALA A 101     -27.253 -10.320   4.578  1.00  0.76           H  
ATOM   1470 2HB  ALA A 101     -25.705 -11.191   4.573  1.00  0.76           H  
ATOM   1471 3HB  ALA A 101     -26.773 -11.270   3.156  1.00  0.76           H  
ATOM   1472  N   GLU A 102     -29.151 -12.918   3.179  1.00  0.71           N  
ATOM   1473  CA  GLU A 102     -30.492 -12.962   2.623  1.00  0.71           C  
ATOM   1474  C   GLU A 102     -31.361 -13.953   3.370  1.00  0.71           C  
ATOM   1475  O   GLU A 102     -32.494 -13.632   3.738  1.00  0.71           O  
ATOM   1476  CB  GLU A 102     -30.422 -13.303   1.124  1.00  0.71           C  
ATOM   1477  CG  GLU A 102     -29.804 -12.148   0.258  1.00  0.71           C  
ATOM   1478  CD  GLU A 102     -29.510 -12.483  -1.208  1.00  0.71           C  
ATOM   1479  OE1 GLU A 102     -29.776 -13.585  -1.630  1.00  0.71           O  
ATOM   1480  OE2 GLU A 102     -28.971 -11.614  -1.891  1.00  0.71           O  
ATOM   1481  H   GLU A 102     -28.371 -13.237   2.604  1.00  0.71           H  
ATOM   1482  HA  GLU A 102     -30.936 -11.976   2.731  1.00  0.71           H  
ATOM   1483 1HB  GLU A 102     -29.806 -14.192   0.987  1.00  0.71           H  
ATOM   1484 2HB  GLU A 102     -31.416 -13.532   0.750  1.00  0.71           H  
ATOM   1485 1HG  GLU A 102     -30.502 -11.315   0.272  1.00  0.71           H  
ATOM   1486 2HG  GLU A 102     -28.891 -11.811   0.732  1.00  0.71           H  
ATOM   1487  N   ASP A 103     -30.805 -15.130   3.692  1.00  0.67           N  
ATOM   1488  CA  ASP A 103     -31.584 -16.115   4.424  1.00  0.67           C  
ATOM   1489  C   ASP A 103     -31.991 -15.577   5.769  1.00  0.67           C  
ATOM   1490  O   ASP A 103     -33.128 -15.771   6.180  1.00  0.67           O  
ATOM   1491  CB  ASP A 103     -30.816 -17.425   4.675  1.00  0.67           C  
ATOM   1492  CG  ASP A 103     -30.634 -18.347   3.464  1.00  0.67           C  
ATOM   1493  OD1 ASP A 103     -31.261 -18.146   2.444  1.00  0.67           O  
ATOM   1494  OD2 ASP A 103     -29.898 -19.300   3.592  1.00  0.67           O  
ATOM   1495  H   ASP A 103     -29.858 -15.352   3.391  1.00  0.67           H  
ATOM   1496  HA  ASP A 103     -32.485 -16.339   3.855  1.00  0.67           H  
ATOM   1497 1HB  ASP A 103     -29.818 -17.170   5.048  1.00  0.67           H  
ATOM   1498 2HB  ASP A 103     -31.316 -17.984   5.462  1.00  0.67           H  
ATOM   1499  N   ASP A 104     -31.100 -14.844   6.437  1.00  0.65           N  
ATOM   1500  CA  ASP A 104     -31.436 -14.352   7.759  1.00  0.65           C  
ATOM   1501  C   ASP A 104     -32.502 -13.259   7.675  1.00  0.65           C  
ATOM   1502  O   ASP A 104     -33.475 -13.282   8.439  1.00  0.65           O  
ATOM   1503  CB  ASP A 104     -30.181 -13.822   8.461  1.00  0.65           C  
ATOM   1504  CG  ASP A 104     -30.379 -13.632   9.962  1.00  0.65           C  
ATOM   1505  OD1 ASP A 104     -30.593 -14.613  10.634  1.00  0.65           O  
ATOM   1506  OD2 ASP A 104     -30.331 -12.516  10.434  1.00  0.65           O  
ATOM   1507  H   ASP A 104     -30.162 -14.690   6.058  1.00  0.65           H  
ATOM   1508  HA  ASP A 104     -31.833 -15.179   8.343  1.00  0.65           H  
ATOM   1509 1HB  ASP A 104     -29.350 -14.510   8.288  1.00  0.65           H  
ATOM   1510 2HB  ASP A 104     -29.901 -12.863   8.011  1.00  0.65           H  
ATOM   1511  N   ALA A 105     -32.360 -12.338   6.710  1.00  0.65           N  
ATOM   1512  CA  ALA A 105     -33.322 -11.253   6.566  1.00  0.65           C  
ATOM   1513  C   ALA A 105     -34.723 -11.815   6.310  1.00  0.65           C  
ATOM   1514  O   ALA A 105     -35.719 -11.326   6.848  1.00  0.65           O  
ATOM   1515  CB  ALA A 105     -32.894 -10.339   5.433  1.00  0.65           C  
ATOM   1516  H   ALA A 105     -31.548 -12.369   6.093  1.00  0.65           H  
ATOM   1517  HA  ALA A 105     -33.342 -10.683   7.495  1.00  0.65           H  
ATOM   1518 1HB  ALA A 105     -33.598  -9.523   5.342  1.00  0.65           H  
ATOM   1519 2HB  ALA A 105     -31.901  -9.940   5.640  1.00  0.65           H  
ATOM   1520 3HB  ALA A 105     -32.868 -10.906   4.504  1.00  0.65           H  
ATOM   1521  N   VAL A 106     -34.788 -12.896   5.528  1.00  0.65           N  
ATOM   1522  CA  VAL A 106     -36.046 -13.563   5.225  1.00  0.65           C  
ATOM   1523  C   VAL A 106     -36.572 -14.403   6.380  1.00  0.65           C  
ATOM   1524  O   VAL A 106     -37.756 -14.333   6.691  1.00  0.65           O  
ATOM   1525  CB  VAL A 106     -35.918 -14.450   3.981  1.00  0.65           C  
ATOM   1526  CG1 VAL A 106     -37.178 -15.263   3.797  1.00  0.65           C  
ATOM   1527  CG2 VAL A 106     -35.699 -13.566   2.774  1.00  0.65           C  
ATOM   1528  H   VAL A 106     -33.932 -13.252   5.099  1.00  0.65           H  
ATOM   1529  HA  VAL A 106     -36.788 -12.794   5.005  1.00  0.65           H  
ATOM   1530  HB  VAL A 106     -35.072 -15.136   4.107  1.00  0.65           H  
ATOM   1531 1HG1 VAL A 106     -37.083 -15.889   2.912  1.00  0.65           H  
ATOM   1532 2HG1 VAL A 106     -37.332 -15.896   4.673  1.00  0.65           H  
ATOM   1533 3HG1 VAL A 106     -38.020 -14.599   3.683  1.00  0.65           H  
ATOM   1534 1HG2 VAL A 106     -35.597 -14.181   1.885  1.00  0.65           H  
ATOM   1535 2HG2 VAL A 106     -36.545 -12.889   2.659  1.00  0.65           H  
ATOM   1536 3HG2 VAL A 106     -34.797 -12.994   2.927  1.00  0.65           H  
ATOM   1537  N   ASN A 107     -35.705 -15.170   7.042  1.00  0.67           N  
ATOM   1538  CA  ASN A 107     -36.125 -16.039   8.138  1.00  0.67           C  
ATOM   1539  C   ASN A 107     -36.751 -15.251   9.282  1.00  0.67           C  
ATOM   1540  O   ASN A 107     -37.625 -15.750   9.988  1.00  0.67           O  
ATOM   1541  CB  ASN A 107     -34.946 -16.852   8.650  1.00  0.67           C  
ATOM   1542  CG  ASN A 107     -34.535 -17.962   7.704  1.00  0.67           C  
ATOM   1543  OD1 ASN A 107     -35.324 -18.404   6.857  1.00  0.67           O  
ATOM   1544  ND2 ASN A 107     -33.309 -18.413   7.828  1.00  0.67           N  
ATOM   1545  H   ASN A 107     -34.730 -15.184   6.760  1.00  0.67           H  
ATOM   1546  HA  ASN A 107     -36.885 -16.724   7.761  1.00  0.67           H  
ATOM   1547 1HB  ASN A 107     -34.094 -16.184   8.801  1.00  0.67           H  
ATOM   1548 2HB  ASN A 107     -35.196 -17.284   9.617  1.00  0.67           H  
ATOM   1549 1HD2 ASN A 107     -32.981 -19.140   7.225  1.00  0.67           H  
ATOM   1550 2HD2 ASN A 107     -32.704 -18.024   8.522  1.00  0.67           H  
ATOM   1551  N   ARG A 108     -36.327 -14.000   9.443  1.00  0.70           N  
ATOM   1552  CA  ARG A 108     -36.854 -13.129  10.479  1.00  0.70           C  
ATOM   1553  C   ARG A 108     -38.231 -12.508  10.148  1.00  0.70           C  
ATOM   1554  O   ARG A 108     -38.825 -11.843  11.002  1.00  0.70           O  
ATOM   1555  CB  ARG A 108     -35.837 -12.049  10.776  1.00  0.70           C  
ATOM   1556  CG  ARG A 108     -34.574 -12.525  11.480  1.00  0.70           C  
ATOM   1557  CD  ARG A 108     -33.609 -11.420  11.680  1.00  0.70           C  
ATOM   1558  NE  ARG A 108     -32.378 -11.871  12.313  1.00  0.70           N  
ATOM   1559  CZ  ARG A 108     -32.191 -11.990  13.643  1.00  0.70           C  
ATOM   1560  NH1 ARG A 108     -33.164 -11.682  14.483  1.00  0.70           N  
ATOM   1561  NH2 ARG A 108     -31.029 -12.412  14.109  1.00  0.70           N  
ATOM   1562  H   ARG A 108     -35.568 -13.656   8.851  1.00  0.70           H  
ATOM   1563  HA  ARG A 108     -36.966 -13.728  11.384  1.00  0.70           H  
ATOM   1564 1HB  ARG A 108     -35.492 -11.659   9.829  1.00  0.70           H  
ATOM   1565 2HB  ARG A 108     -36.288 -11.236  11.342  1.00  0.70           H  
ATOM   1566 1HG  ARG A 108     -34.833 -12.932  12.454  1.00  0.70           H  
ATOM   1567 2HG  ARG A 108     -34.087 -13.297  10.883  1.00  0.70           H  
ATOM   1568 1HD  ARG A 108     -33.349 -11.005  10.701  1.00  0.70           H  
ATOM   1569 2HD  ARG A 108     -34.054 -10.647  12.300  1.00  0.70           H  
ATOM   1570  HE  ARG A 108     -31.586 -12.125  11.691  1.00  0.70           H  
ATOM   1571 1HH1 ARG A 108     -34.053 -11.358  14.129  1.00  0.70           H  
ATOM   1572 2HH1 ARG A 108     -33.019 -11.774  15.478  1.00  0.70           H  
ATOM   1573 1HH2 ARG A 108     -30.276 -12.650  13.464  1.00  0.70           H  
ATOM   1574 2HH2 ARG A 108     -30.887 -12.504  15.099  1.00  0.70           H  
ATOM   1575  N   LEU A 109     -38.737 -12.712   8.924  1.00  0.72           N  
ATOM   1576  CA  LEU A 109     -40.061 -12.205   8.542  1.00  0.72           C  
ATOM   1577  C   LEU A 109     -41.039 -13.319   8.182  1.00  0.72           C  
ATOM   1578  O   LEU A 109     -40.795 -14.126   7.278  1.00  0.72           O  
ATOM   1579  CB  LEU A 109     -39.985 -11.242   7.361  1.00  0.72           C  
ATOM   1580  CG  LEU A 109     -39.268  -9.911   7.578  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109     -39.242  -9.146   6.278  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109     -39.999  -9.107   8.628  1.00  0.72           C  
ATOM   1583  H   LEU A 109     -38.220 -13.261   8.241  1.00  0.72           H  
ATOM   1584  HA  LEU A 109     -40.474 -11.664   9.392  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109     -39.454 -11.757   6.559  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109     -40.996 -11.032   7.029  1.00  0.72           H  
ATOM   1587  HG  LEU A 109     -38.244 -10.102   7.892  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109     -38.735  -8.191   6.409  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109     -38.732  -9.728   5.536  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109     -40.244  -8.960   5.962  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109     -39.500  -8.162   8.770  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109     -41.021  -8.922   8.298  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109     -40.012  -9.660   9.568  1.00  0.72           H  
ATOM   1594  N   GLU A 110     -42.226 -13.278   8.764  1.00  0.73           N  
ATOM   1595  CA  GLU A 110     -43.204 -14.336   8.517  1.00  0.73           C  
ATOM   1596  C   GLU A 110     -43.852 -14.220   7.142  1.00  0.73           C  
ATOM   1597  O   GLU A 110     -44.961 -13.704   6.997  1.00  0.73           O  
ATOM   1598  CB  GLU A 110     -44.283 -14.315   9.597  1.00  0.73           C  
ATOM   1599  CG  GLU A 110     -43.770 -14.623  11.004  1.00  0.73           C  
ATOM   1600  CD  GLU A 110     -44.863 -14.615  12.055  1.00  0.73           C  
ATOM   1601  OE1 GLU A 110     -45.974 -14.262  11.735  1.00  0.73           O  
ATOM   1602  OE2 GLU A 110     -44.579 -14.964  13.178  1.00  0.73           O  
ATOM   1603  H   GLU A 110     -42.425 -12.564   9.450  1.00  0.73           H  
ATOM   1604  HA  GLU A 110     -42.684 -15.293   8.565  1.00  0.73           H  
ATOM   1605 1HB  GLU A 110     -44.756 -13.333   9.619  1.00  0.73           H  
ATOM   1606 2HB  GLU A 110     -45.055 -15.044   9.351  1.00  0.73           H  
ATOM   1607 1HG  GLU A 110     -43.299 -15.605  10.995  1.00  0.73           H  
ATOM   1608 2HG  GLU A 110     -43.009 -13.889  11.268  1.00  0.73           H  
ATOM   1609  N   GLY A 111     -43.122 -14.698   6.134  1.00  0.74           N  
ATOM   1610  CA  GLY A 111     -43.544 -14.612   4.741  1.00  0.74           C  
ATOM   1611  C   GLY A 111     -42.851 -13.492   3.964  1.00  0.74           C  
ATOM   1612  O   GLY A 111     -43.301 -13.127   2.878  1.00  0.74           O  
ATOM   1613  H   GLY A 111     -42.207 -15.074   6.376  1.00  0.74           H  
ATOM   1614 1HA  GLY A 111     -43.344 -15.566   4.253  1.00  0.74           H  
ATOM   1615 2HA  GLY A 111     -44.620 -14.461   4.704  1.00  0.74           H  
ATOM   1616  N   GLY A 112     -41.766 -12.939   4.509  1.00  0.74           N  
ATOM   1617  CA  GLY A 112     -41.076 -11.852   3.807  1.00  0.74           C  
ATOM   1618  C   GLY A 112     -40.204 -12.316   2.646  1.00  0.74           C  
ATOM   1619  O   GLY A 112     -39.853 -13.496   2.538  1.00  0.74           O  
ATOM   1620  H   GLY A 112     -41.423 -13.286   5.405  1.00  0.74           H  
ATOM   1621 1HA  GLY A 112     -41.817 -11.155   3.423  1.00  0.74           H  
ATOM   1622 2HA  GLY A 112     -40.467 -11.293   4.506  1.00  0.74           H  
ATOM   1623  N   ARG A 113     -39.833 -11.364   1.786  1.00  0.74           N  
ATOM   1624  CA  ARG A 113     -38.972 -11.638   0.628  1.00  0.74           C  
ATOM   1625  C   ARG A 113     -37.909 -10.572   0.437  1.00  0.74           C  
ATOM   1626  O   ARG A 113     -38.089  -9.439   0.862  1.00  0.74           O  
ATOM   1627  CB  ARG A 113     -39.789 -11.743  -0.660  1.00  0.74           C  
ATOM   1628  CG  ARG A 113     -40.772 -12.916  -0.726  1.00  0.74           C  
ATOM   1629  CD  ARG A 113     -40.036 -14.209  -0.837  1.00  0.74           C  
ATOM   1630  NE  ARG A 113     -40.919 -15.347  -1.005  1.00  0.74           N  
ATOM   1631  CZ  ARG A 113     -41.473 -16.062  -0.001  1.00  0.74           C  
ATOM   1632  NH1 ARG A 113     -41.239 -15.763   1.264  1.00  0.74           N  
ATOM   1633  NH2 ARG A 113     -42.259 -17.088  -0.293  1.00  0.74           N  
ATOM   1634  H   ARG A 113     -40.201 -10.423   1.939  1.00  0.74           H  
ATOM   1635  HA  ARG A 113     -38.470 -12.591   0.794  1.00  0.74           H  
ATOM   1636 1HB  ARG A 113     -40.362 -10.826  -0.793  1.00  0.74           H  
ATOM   1637 2HB  ARG A 113     -39.112 -11.829  -1.510  1.00  0.74           H  
ATOM   1638 1HG  ARG A 113     -41.398 -12.944   0.168  1.00  0.74           H  
ATOM   1639 2HG  ARG A 113     -41.408 -12.807  -1.602  1.00  0.74           H  
ATOM   1640 1HD  ARG A 113     -39.367 -14.167  -1.695  1.00  0.74           H  
ATOM   1641 2HD  ARG A 113     -39.451 -14.366   0.070  1.00  0.74           H  
ATOM   1642  HE  ARG A 113     -41.137 -15.627  -1.950  1.00  0.74           H  
ATOM   1643 1HH1 ARG A 113     -40.638 -14.964   1.529  1.00  0.74           H  
ATOM   1644 2HH1 ARG A 113     -41.655 -16.320   1.988  1.00  0.74           H  
ATOM   1645 1HH2 ARG A 113     -42.440 -17.326  -1.259  1.00  0.74           H  
ATOM   1646 2HH2 ARG A 113     -42.674 -17.629   0.448  1.00  0.74           H  
ATOM   1647  N   ILE A 114     -36.802 -10.929  -0.210  1.00  0.75           N  
ATOM   1648  CA  ILE A 114     -35.725  -9.971  -0.461  1.00  0.75           C  
ATOM   1649  C   ILE A 114     -36.110  -8.839  -1.396  1.00  0.75           C  
ATOM   1650  O   ILE A 114     -36.675  -9.070  -2.468  1.00  0.75           O  
ATOM   1651  CB  ILE A 114     -34.469 -10.686  -0.999  1.00  0.75           C  
ATOM   1652  CG1 ILE A 114     -33.947 -11.635   0.059  1.00  0.75           C  
ATOM   1653  CG2 ILE A 114     -33.378  -9.682  -1.369  1.00  0.75           C  
ATOM   1654  CD1 ILE A 114     -33.515 -10.902   1.330  1.00  0.75           C  
ATOM   1655  H   ILE A 114     -36.699 -11.878  -0.540  1.00  0.75           H  
ATOM   1656  HA  ILE A 114     -35.438  -9.535   0.481  1.00  0.75           H  
ATOM   1657  HB  ILE A 114     -34.730 -11.273  -1.875  1.00  0.75           H  
ATOM   1658 1HG1 ILE A 114     -34.720 -12.347   0.311  1.00  0.75           H  
ATOM   1659 2HG1 ILE A 114     -33.086 -12.176  -0.336  1.00  0.75           H  
ATOM   1660 1HG2 ILE A 114     -32.497 -10.213  -1.735  1.00  0.75           H  
ATOM   1661 2HG2 ILE A 114     -33.736  -9.011  -2.146  1.00  0.75           H  
ATOM   1662 3HG2 ILE A 114     -33.106  -9.102  -0.486  1.00  0.75           H  
ATOM   1663 1HD1 ILE A 114     -33.151 -11.611   2.060  1.00  0.75           H  
ATOM   1664 2HD1 ILE A 114     -32.728 -10.192   1.091  1.00  0.75           H  
ATOM   1665 3HD1 ILE A 114     -34.359 -10.370   1.735  1.00  0.75           H  
ATOM   1666  N   VAL A 115     -35.787  -7.616  -0.978  1.00  0.79           N  
ATOM   1667  CA  VAL A 115     -36.028  -6.429  -1.787  1.00  0.79           C  
ATOM   1668  C   VAL A 115     -34.715  -5.862  -2.293  1.00  0.79           C  
ATOM   1669  O   VAL A 115     -34.668  -5.225  -3.346  1.00  0.79           O  
ATOM   1670  CB  VAL A 115     -36.803  -5.357  -1.001  1.00  0.79           C  
ATOM   1671  CG1 VAL A 115     -38.151  -5.888  -0.631  1.00  0.79           C  
ATOM   1672  CG2 VAL A 115     -36.075  -4.985   0.270  1.00  0.79           C  
ATOM   1673  H   VAL A 115     -35.347  -7.530  -0.067  1.00  0.79           H  
ATOM   1674  HA  VAL A 115     -36.634  -6.714  -2.649  1.00  0.79           H  
ATOM   1675  HB  VAL A 115     -36.934  -4.480  -1.631  1.00  0.79           H  
ATOM   1676 1HG1 VAL A 115     -38.693  -5.117  -0.099  1.00  0.79           H  
ATOM   1677 2HG1 VAL A 115     -38.696  -6.160  -1.534  1.00  0.79           H  
ATOM   1678 3HG1 VAL A 115     -38.034  -6.773   0.003  1.00  0.79           H  
ATOM   1679 1HG2 VAL A 115     -36.645  -4.237   0.814  1.00  0.79           H  
ATOM   1680 2HG2 VAL A 115     -35.986  -5.869   0.871  1.00  0.79           H  
ATOM   1681 3HG2 VAL A 115     -35.101  -4.595   0.049  1.00  0.79           H  
ATOM   1682  N   ASN A 116     -33.632  -6.123  -1.562  1.00  0.87           N  
ATOM   1683  CA  ASN A 116     -32.322  -5.682  -2.021  1.00  0.87           C  
ATOM   1684  C   ASN A 116     -31.205  -6.454  -1.354  1.00  0.87           C  
ATOM   1685  O   ASN A 116     -31.417  -7.159  -0.360  1.00  0.87           O  
ATOM   1686  CB  ASN A 116     -32.131  -4.177  -1.844  1.00  0.87           C  
ATOM   1687  CG  ASN A 116     -32.229  -3.686  -0.420  1.00  0.87           C  
ATOM   1688  OD1 ASN A 116     -31.508  -4.133   0.476  1.00  0.87           O  
ATOM   1689  ND2 ASN A 116     -33.123  -2.740  -0.211  1.00  0.87           N  
ATOM   1690  H   ASN A 116     -33.733  -6.631  -0.683  1.00  0.87           H  
ATOM   1691  HA  ASN A 116     -32.249  -5.896  -3.089  1.00  0.87           H  
ATOM   1692 1HB  ASN A 116     -31.152  -3.893  -2.234  1.00  0.87           H  
ATOM   1693 2HB  ASN A 116     -32.871  -3.643  -2.440  1.00  0.87           H  
ATOM   1694 1HD2 ASN A 116     -33.266  -2.351   0.700  1.00  0.87           H  
ATOM   1695 2HD2 ASN A 116     -33.676  -2.407  -0.976  1.00  0.87           H  
ATOM   1696  N   TRP A 117     -29.994  -6.230  -1.848  1.00  0.99           N  
ATOM   1697  CA  TRP A 117     -28.800  -6.846  -1.296  1.00  0.99           C  
ATOM   1698  C   TRP A 117     -27.603  -5.939  -1.469  1.00  0.99           C  
ATOM   1699  O   TRP A 117     -27.597  -5.043  -2.328  1.00  0.99           O  
ATOM   1700  CB  TRP A 117     -28.484  -8.160  -2.013  1.00  0.99           C  
ATOM   1701  CG  TRP A 117     -28.111  -7.961  -3.451  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117     -28.956  -7.838  -4.513  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117     -26.766  -7.853  -3.991  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117     -28.232  -7.662  -5.675  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117     -26.889  -7.670  -5.366  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117     -25.493  -7.899  -3.423  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117     -25.780  -7.535  -6.185  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117     -24.385  -7.764  -4.235  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117     -24.523  -7.589  -5.580  1.00  0.99           C  
ATOM   1710  H   TRP A 117     -29.906  -5.633  -2.655  1.00  0.99           H  
ATOM   1711  HA  TRP A 117     -28.946  -7.032  -0.243  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117     -27.656  -8.660  -1.505  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117     -29.348  -8.829  -1.958  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117     -30.042  -7.874  -4.452  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117     -28.623  -7.547  -6.600  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117     -25.379  -8.054  -2.356  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117     -25.867  -7.391  -7.264  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117     -23.396  -7.803  -3.773  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117     -23.626  -7.487  -6.193  1.00  0.99           H  
ATOM   1720  N   ALA A 118     -26.564  -6.215  -0.696  1.00  1.16           N  
ATOM   1721  CA  ALA A 118     -25.312  -5.511  -0.862  1.00  1.16           C  
ATOM   1722  C   ALA A 118     -24.136  -6.384  -0.470  1.00  1.16           C  
ATOM   1723  O   ALA A 118     -24.206  -7.161   0.476  1.00  1.16           O  
ATOM   1724  CB  ALA A 118     -25.323  -4.267  -0.014  1.00  1.16           C  
ATOM   1725  H   ALA A 118     -26.650  -6.926   0.032  1.00  1.16           H  
ATOM   1726  HA  ALA A 118     -25.200  -5.252  -1.911  1.00  1.16           H  
ATOM   1727 1HB  ALA A 118     -24.391  -3.749  -0.153  1.00  1.16           H  
ATOM   1728 2HB  ALA A 118     -26.154  -3.627  -0.304  1.00  1.16           H  
ATOM   1729 3HB  ALA A 118     -25.434  -4.551   1.026  1.00  1.16           H  
ATOM   1730  N   CYS A 119     -23.028  -6.245  -1.174  1.00  1.38           N  
ATOM   1731  CA  CYS A 119     -21.830  -6.947  -0.740  1.00  1.38           C  
ATOM   1732  C   CYS A 119     -20.623  -6.402  -1.460  1.00  1.38           C  
ATOM   1733  O   CYS A 119     -20.676  -6.168  -2.670  1.00  1.38           O  
ATOM   1734  CB  CYS A 119     -21.897  -8.458  -0.954  1.00  1.38           C  
ATOM   1735  SG  CYS A 119     -20.496  -9.298  -0.129  1.00  1.38           S  
ATOM   1736  H   CYS A 119     -23.000  -5.633  -1.978  1.00  1.38           H  
ATOM   1737  HA  CYS A 119     -21.687  -6.752   0.317  1.00  1.38           H  
ATOM   1738 1HB  CYS A 119     -22.821  -8.869  -0.566  1.00  1.38           H  
ATOM   1739 2HB  CYS A 119     -21.850  -8.686  -2.015  1.00  1.38           H  
ATOM   1740  N   ASN A 120     -19.550  -6.193  -0.708  1.00  1.62           N  
ATOM   1741  CA  ASN A 120     -18.313  -5.652  -1.255  1.00  1.62           C  
ATOM   1742  C   ASN A 120     -17.194  -5.612  -0.228  1.00  1.62           C  
ATOM   1743  O   ASN A 120     -16.027  -5.815  -0.571  1.00  1.62           O  
ATOM   1744  OXT ASN A 120     -17.428  -5.179   0.892  1.00  1.62           O  
ATOM   1745  CB  ASN A 120     -18.564  -4.276  -1.866  1.00  1.62           C  
ATOM   1746  CG  ASN A 120     -19.158  -3.261  -0.910  1.00  1.62           C  
ATOM   1747  OD1 ASN A 120     -18.462  -2.494  -0.241  1.00  1.62           O  
ATOM   1748  ND2 ASN A 120     -20.457  -3.258  -0.826  1.00  1.62           N  
ATOM   1749  H   ASN A 120     -19.611  -6.437   0.286  1.00  1.62           H  
ATOM   1750  HA  ASN A 120     -17.981  -6.316  -2.055  1.00  1.62           H  
ATOM   1751 1HB  ASN A 120     -17.603  -3.889  -2.167  1.00  1.62           H  
ATOM   1752 2HB  ASN A 120     -19.172  -4.325  -2.762  1.00  1.62           H  
ATOM   1753 1HD2 ASN A 120     -20.915  -2.620  -0.204  1.00  1.62           H  
ATOM   1754 2HD2 ASN A 120     -20.984  -3.912  -1.370  1.00  1.62           H  
ENDMDL

REMARK ID 65167 DOMAINID 63377 MODEL 3 2021-03-27_00000268_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.153   0.336   0.599  1.00 11.51           N  
ATOM      2  CA  GLY A   1       1.366  -0.112  -0.077  1.00 11.51           C  
ATOM      3  C   GLY A   1       2.347   1.035  -0.348  1.00 11.51           C  
ATOM      4  O   GLY A   1       2.596   1.361  -1.510  1.00 11.51           O  
ATOM      5  H   GLY A   1      -0.738   0.227   0.134  1.00 11.51           H  
ATOM      6 1HA  GLY A   1       1.848  -0.900   0.499  1.00 11.51           H  
ATOM      7 2HA  GLY A   1       1.087  -0.566  -1.026  1.00 11.51           H  
ATOM      8  N   PRO A   2       2.928   1.656   0.695  1.00 11.09           N  
ATOM      9  CA  PRO A   2       3.877   2.754   0.613  1.00 11.09           C  
ATOM     10  C   PRO A   2       5.207   2.286   0.051  1.00 11.09           C  
ATOM     11  O   PRO A   2       5.560   1.108   0.181  1.00 11.09           O  
ATOM     12  CB  PRO A   2       4.020   3.187   2.075  1.00 11.09           C  
ATOM     13  CG  PRO A   2       3.695   1.942   2.877  1.00 11.09           C  
ATOM     14  CD  PRO A   2       2.620   1.232   2.079  1.00 11.09           C  
ATOM     15  HA  PRO A   2       3.453   3.560  -0.004  1.00 11.09           H  
ATOM     16 1HB  PRO A   2       5.049   3.551   2.252  1.00 11.09           H  
ATOM     17 2HB  PRO A   2       3.342   4.024   2.286  1.00 11.09           H  
ATOM     18 1HG  PRO A   2       4.602   1.331   2.997  1.00 11.09           H  
ATOM     19 2HG  PRO A   2       3.361   2.217   3.888  1.00 11.09           H  
ATOM     20 1HD  PRO A   2       2.728   0.155   2.216  1.00 11.09           H  
ATOM     21 2HD  PRO A   2       1.632   1.599   2.390  1.00 11.09           H  
ATOM     22  N   HIS A   3       5.960   3.203  -0.551  1.00 10.56           N  
ATOM     23  CA  HIS A   3       7.292   2.854  -1.028  1.00 10.56           C  
ATOM     24  C   HIS A   3       8.123   2.546   0.210  1.00 10.56           C  
ATOM     25  O   HIS A   3       8.023   3.253   1.214  1.00 10.56           O  
ATOM     26  CB  HIS A   3       7.937   4.004  -1.813  1.00 10.56           C  
ATOM     27  CG  HIS A   3       9.132   3.595  -2.674  1.00 10.56           C  
ATOM     28  ND1 HIS A   3      10.372   3.255  -2.158  1.00 10.56           N  
ATOM     29  CD2 HIS A   3       9.246   3.495  -4.022  1.00 10.56           C  
ATOM     30  CE1 HIS A   3      11.189   2.957  -3.153  1.00 10.56           C  
ATOM     31  NE2 HIS A   3      10.533   3.098  -4.295  1.00 10.56           N  
ATOM     32  H   HIS A   3       5.620   4.147  -0.658  1.00 10.56           H  
ATOM     33  HA  HIS A   3       7.259   1.966  -1.657  1.00 10.56           H  
ATOM     34 1HB  HIS A   3       7.191   4.461  -2.463  1.00 10.56           H  
ATOM     35 2HB  HIS A   3       8.274   4.769  -1.115  1.00 10.56           H  
ATOM     36  HD1 HIS A   3      10.659   3.187  -1.181  1.00 10.56           H  
ATOM     37  HD2 HIS A   3       8.545   3.667  -4.839  1.00 10.56           H  
ATOM     38  HE1 HIS A   3      12.217   2.660  -2.946  1.00 10.56           H  
ATOM     39  N   MET A   4       8.932   1.505   0.152  1.00 10.00           N  
ATOM     40  CA  MET A   4       9.745   1.147   1.300  1.00 10.00           C  
ATOM     41  C   MET A   4      10.978   2.081   1.397  1.00 10.00           C  
ATOM     42  O   MET A   4      11.436   2.596   0.374  1.00 10.00           O  
ATOM     43  CB  MET A   4      10.083  -0.339   1.185  1.00 10.00           C  
ATOM     44  CG  MET A   4       8.807  -1.217   1.297  1.00 10.00           C  
ATOM     45  SD  MET A   4       9.061  -3.016   1.109  1.00 10.00           S  
ATOM     46  CE  MET A   4       9.769  -3.467   2.680  1.00 10.00           C  
ATOM     47  H   MET A   4       8.975   0.953  -0.692  1.00 10.00           H  
ATOM     48  HA  MET A   4       9.120   1.280   2.177  1.00 10.00           H  
ATOM     49 1HB  MET A   4      10.561  -0.538   0.229  1.00 10.00           H  
ATOM     50 2HB  MET A   4      10.778  -0.634   1.975  1.00 10.00           H  
ATOM     51 1HG  MET A   4       8.355  -1.041   2.273  1.00 10.00           H  
ATOM     52 2HG  MET A   4       8.098  -0.889   0.539  1.00 10.00           H  
ATOM     53 1HE  MET A   4       9.982  -4.527   2.694  1.00 10.00           H  
ATOM     54 2HE  MET A   4      10.687  -2.919   2.827  1.00 10.00           H  
ATOM     55 3HE  MET A   4       9.078  -3.225   3.487  1.00 10.00           H  
ATOM     56  N   PRO A   5      11.487   2.374   2.612  1.00  9.47           N  
ATOM     57  CA  PRO A   5      12.659   3.196   2.905  1.00  9.47           C  
ATOM     58  C   PRO A   5      14.013   2.568   2.568  1.00  9.47           C  
ATOM     59  O   PRO A   5      14.163   1.347   2.452  1.00  9.47           O  
ATOM     60  CB  PRO A   5      12.526   3.437   4.412  1.00  9.47           C  
ATOM     61  CG  PRO A   5      11.757   2.257   4.928  1.00  9.47           C  
ATOM     62  CD  PRO A   5      10.772   1.929   3.823  1.00  9.47           C  
ATOM     63  HA  PRO A   5      12.552   4.147   2.367  1.00  9.47           H  
ATOM     64 1HB  PRO A   5      13.516   3.535   4.860  1.00  9.47           H  
ATOM     65 2HB  PRO A   5      12.004   4.390   4.590  1.00  9.47           H  
ATOM     66 1HG  PRO A   5      12.435   1.418   5.143  1.00  9.47           H  
ATOM     67 2HG  PRO A   5      11.261   2.505   5.878  1.00  9.47           H  
ATOM     68 1HD  PRO A   5      10.584   0.864   3.812  1.00  9.47           H  
ATOM     69 2HD  PRO A   5       9.848   2.515   3.962  1.00  9.47           H  
ATOM     70  N   THR A   6      15.020   3.436   2.509  1.00  9.04           N  
ATOM     71  CA  THR A   6      16.408   3.047   2.276  1.00  9.04           C  
ATOM     72  C   THR A   6      16.888   1.934   3.198  1.00  9.04           C  
ATOM     73  O   THR A   6      17.635   1.058   2.770  1.00  9.04           O  
ATOM     74  CB  THR A   6      17.353   4.240   2.437  1.00  9.04           C  
ATOM     75  OG1 THR A   6      17.006   5.266   1.495  1.00  9.04           O  
ATOM     76  CG2 THR A   6      18.769   3.784   2.200  1.00  9.04           C  
ATOM     77  H   THR A   6      14.815   4.420   2.611  1.00  9.04           H  
ATOM     78  HA  THR A   6      16.489   2.688   1.250  1.00  9.04           H  
ATOM     79  HB  THR A   6      17.271   4.640   3.448  1.00  9.04           H  
ATOM     80  HG1 THR A   6      17.641   5.986   1.558  1.00  9.04           H  
ATOM     81 1HG2 THR A   6      19.452   4.622   2.319  1.00  9.04           H  
ATOM     82 2HG2 THR A   6      19.010   3.012   2.921  1.00  9.04           H  
ATOM     83 3HG2 THR A   6      18.862   3.380   1.193  1.00  9.04           H  
ATOM     84  N   VAL A   7      16.502   1.970   4.465  1.00  8.78           N  
ATOM     85  CA  VAL A   7      16.979   0.947   5.378  1.00  8.78           C  
ATOM     86  C   VAL A   7      16.472  -0.451   5.017  1.00  8.78           C  
ATOM     87  O   VAL A   7      17.147  -1.447   5.284  1.00  8.78           O  
ATOM     88  CB  VAL A   7      16.593   1.295   6.819  1.00  8.78           C  
ATOM     89  CG1 VAL A   7      17.253   2.585   7.220  1.00  8.78           C  
ATOM     90  CG2 VAL A   7      15.087   1.399   6.955  1.00  8.78           C  
ATOM     91  H   VAL A   7      15.882   2.698   4.784  1.00  8.78           H  
ATOM     92  HA  VAL A   7      18.063   0.936   5.327  1.00  8.78           H  
ATOM     93  HB  VAL A   7      16.948   0.543   7.459  1.00  8.78           H  
ATOM     94 1HG1 VAL A   7      16.994   2.816   8.257  1.00  8.78           H  
ATOM     95 2HG1 VAL A   7      18.336   2.479   7.130  1.00  8.78           H  
ATOM     96 3HG1 VAL A   7      16.910   3.390   6.571  1.00  8.78           H  
ATOM     97 1HG2 VAL A   7      14.835   1.641   7.988  1.00  8.78           H  
ATOM     98 2HG2 VAL A   7      14.721   2.176   6.302  1.00  8.78           H  
ATOM     99 3HG2 VAL A   7      14.615   0.451   6.691  1.00  8.78           H  
ATOM    100  N   ASP A   8      15.328  -0.541   4.339  1.00  8.75           N  
ATOM    101  CA  ASP A   8      14.838  -1.841   3.945  1.00  8.75           C  
ATOM    102  C   ASP A   8      15.698  -2.305   2.782  1.00  8.75           C  
ATOM    103  O   ASP A   8      16.030  -3.487   2.667  1.00  8.75           O  
ATOM    104  CB  ASP A   8      13.374  -1.774   3.551  1.00  8.75           C  
ATOM    105  CG  ASP A   8      12.456  -1.456   4.732  1.00  8.75           C  
ATOM    106  OD1 ASP A   8      12.899  -1.501   5.858  1.00  8.75           O  
ATOM    107  OD2 ASP A   8      11.315  -1.177   4.503  1.00  8.75           O  
ATOM    108  H   ASP A   8      14.817   0.291   4.060  1.00  8.75           H  
ATOM    109  HA  ASP A   8      14.955  -2.541   4.774  1.00  8.75           H  
ATOM    110 1HB  ASP A   8      13.240  -1.007   2.786  1.00  8.75           H  
ATOM    111 2HB  ASP A   8      13.074  -2.726   3.118  1.00  8.75           H  
ATOM    112  N   ALA A   9      16.065  -1.351   1.915  1.00  8.92           N  
ATOM    113  CA  ALA A   9      16.939  -1.661   0.785  1.00  8.92           C  
ATOM    114  C   ALA A   9      18.290  -2.161   1.303  1.00  8.92           C  
ATOM    115  O   ALA A   9      18.868  -3.113   0.763  1.00  8.92           O  
ATOM    116  CB  ALA A   9      17.133  -0.442  -0.100  1.00  8.92           C  
ATOM    117  H   ALA A   9      15.720  -0.400   2.062  1.00  8.92           H  
ATOM    118  HA  ALA A   9      16.476  -2.455   0.202  1.00  8.92           H  
ATOM    119 1HB  ALA A   9      17.772  -0.707  -0.940  1.00  8.92           H  
ATOM    120 2HB  ALA A   9      16.166  -0.104  -0.467  1.00  8.92           H  
ATOM    121 3HB  ALA A   9      17.600   0.355   0.461  1.00  8.92           H  
ATOM    122  N   HIS A  10      18.770  -1.555   2.391  1.00  9.25           N  
ATOM    123  CA  HIS A  10      20.031  -1.994   2.956  1.00  9.25           C  
ATOM    124  C   HIS A  10      19.907  -3.428   3.447  1.00  9.25           C  
ATOM    125  O   HIS A  10      20.778  -4.257   3.166  1.00  9.25           O  
ATOM    126  CB  HIS A  10      20.471  -1.116   4.120  1.00  9.25           C  
ATOM    127  CG  HIS A  10      21.010   0.231   3.793  1.00  9.25           C  
ATOM    128  ND1 HIS A  10      21.863   0.462   2.735  1.00  9.25           N  
ATOM    129  CD2 HIS A  10      20.881   1.413   4.441  1.00  9.25           C  
ATOM    130  CE1 HIS A  10      22.213   1.737   2.730  1.00  9.25           C  
ATOM    131  NE2 HIS A  10      21.634   2.333   3.756  1.00  9.25           N  
ATOM    132  H   HIS A  10      18.267  -0.760   2.786  1.00  9.25           H  
ATOM    133  HA  HIS A  10      20.806  -1.963   2.193  1.00  9.25           H  
ATOM    134 1HB  HIS A  10      19.604  -0.942   4.717  1.00  9.25           H  
ATOM    135 2HB  HIS A  10      21.189  -1.645   4.734  1.00  9.25           H  
ATOM    136  HD2 HIS A  10      20.301   1.597   5.343  1.00  9.25           H  
ATOM    137  HE1 HIS A  10      22.875   2.214   2.009  1.00  9.25           H  
ATOM    138  HE2 HIS A  10      21.733   3.306   4.006  1.00  9.25           H  
ATOM    139  N   LEU A  11      18.790  -3.757   4.111  1.00  9.68           N  
ATOM    140  CA  LEU A  11      18.593  -5.126   4.575  1.00  9.68           C  
ATOM    141  C   LEU A  11      18.501  -6.100   3.416  1.00  9.68           C  
ATOM    142  O   LEU A  11      19.086  -7.182   3.459  1.00  9.68           O  
ATOM    143  CB  LEU A  11      17.328  -5.257   5.412  1.00  9.68           C  
ATOM    144  CG  LEU A  11      17.371  -4.615   6.728  1.00  9.68           C  
ATOM    145  CD1 LEU A  11      16.078  -4.746   7.350  1.00  9.68           C  
ATOM    146  CD2 LEU A  11      18.482  -5.240   7.558  1.00  9.68           C  
ATOM    147  H   LEU A  11      18.097  -3.038   4.330  1.00  9.68           H  
ATOM    148  HA  LEU A  11      19.448  -5.404   5.191  1.00  9.68           H  
ATOM    149 1HB  LEU A  11      16.508  -4.798   4.861  1.00  9.68           H  
ATOM    150 2HB  LEU A  11      17.092  -6.285   5.548  1.00  9.68           H  
ATOM    151  HG  LEU A  11      17.526  -3.578   6.599  1.00  9.68           H  
ATOM    152 1HD1 LEU A  11      16.072  -4.250   8.317  1.00  9.68           H  
ATOM    153 2HD1 LEU A  11      15.347  -4.279   6.696  1.00  9.68           H  
ATOM    154 3HD1 LEU A  11      15.838  -5.798   7.481  1.00  9.68           H  
ATOM    155 1HD2 LEU A  11      18.523  -4.765   8.537  1.00  9.68           H  
ATOM    156 2HD2 LEU A  11      18.289  -6.304   7.681  1.00  9.68           H  
ATOM    157 3HD2 LEU A  11      19.435  -5.099   7.047  1.00  9.68           H  
ATOM    158  N   ALA A  12      17.854  -5.681   2.330  1.00 10.10           N  
ATOM    159  CA  ALA A  12      17.724  -6.522   1.148  1.00 10.10           C  
ATOM    160  C   ALA A  12      19.105  -6.901   0.621  1.00 10.10           C  
ATOM    161  O   ALA A  12      19.316  -8.016   0.137  1.00 10.10           O  
ATOM    162  CB  ALA A  12      16.934  -5.796   0.071  1.00 10.10           C  
ATOM    163  H   ALA A  12      17.390  -4.774   2.346  1.00 10.10           H  
ATOM    164  HA  ALA A  12      17.200  -7.432   1.432  1.00 10.10           H  
ATOM    165 1HB  ALA A  12      16.829  -6.440  -0.798  1.00 10.10           H  
ATOM    166 2HB  ALA A  12      15.949  -5.536   0.458  1.00 10.10           H  
ATOM    167 3HB  ALA A  12      17.458  -4.892  -0.215  1.00 10.10           H  
ATOM    168  N   ASN A  13      20.052  -5.972   0.763  1.00 10.43           N  
ATOM    169  CA  ASN A  13      21.425  -6.152   0.328  1.00 10.43           C  
ATOM    170  C   ASN A  13      22.372  -6.621   1.458  1.00 10.43           C  
ATOM    171  O   ASN A  13      23.591  -6.641   1.277  1.00 10.43           O  
ATOM    172  CB  ASN A  13      21.920  -4.855  -0.280  1.00 10.43           C  
ATOM    173  CG  ASN A  13      21.231  -4.540  -1.587  1.00 10.43           C  
ATOM    174  OD1 ASN A  13      20.985  -5.436  -2.405  1.00 10.43           O  
ATOM    175  ND2 ASN A  13      20.914  -3.285  -1.799  1.00 10.43           N  
ATOM    176  H   ASN A  13      19.781  -5.064   1.148  1.00 10.43           H  
ATOM    177  HA  ASN A  13      21.438  -6.923  -0.441  1.00 10.43           H  
ATOM    178 1HB  ASN A  13      21.729  -4.037   0.424  1.00 10.43           H  
ATOM    179 2HB  ASN A  13      22.994  -4.909  -0.442  1.00 10.43           H  
ATOM    180 1HD2 ASN A  13      20.455  -3.021  -2.648  1.00 10.43           H  
ATOM    181 2HD2 ASN A  13      21.127  -2.591  -1.110  1.00 10.43           H  
ATOM    182  N   GLY A  14      21.818  -6.984   2.623  1.00 10.56           N  
ATOM    183  CA  GLY A  14      22.582  -7.498   3.765  1.00 10.56           C  
ATOM    184  C   GLY A  14      23.271  -6.466   4.681  1.00 10.56           C  
ATOM    185  O   GLY A  14      23.930  -6.846   5.655  1.00 10.56           O  
ATOM    186  H   GLY A  14      20.806  -6.947   2.725  1.00 10.56           H  
ATOM    187 1HA  GLY A  14      21.904  -8.098   4.372  1.00 10.56           H  
ATOM    188 2HA  GLY A  14      23.335  -8.188   3.389  1.00 10.56           H  
ATOM    189  N   SER A  15      23.111  -5.167   4.431  1.00 10.42           N  
ATOM    190  CA  SER A  15      23.817  -4.165   5.242  1.00 10.42           C  
ATOM    191  C   SER A  15      23.084  -3.800   6.533  1.00 10.42           C  
ATOM    192  O   SER A  15      22.672  -2.655   6.751  1.00 10.42           O  
ATOM    193  CB  SER A  15      24.113  -2.929   4.417  1.00 10.42           C  
ATOM    194  OG  SER A  15      25.029  -3.211   3.391  1.00 10.42           O  
ATOM    195  H   SER A  15      22.492  -4.873   3.679  1.00 10.42           H  
ATOM    196  HA  SER A  15      24.779  -4.593   5.526  1.00 10.42           H  
ATOM    197 1HB  SER A  15      23.192  -2.561   3.979  1.00 10.42           H  
ATOM    198 2HB  SER A  15      24.507  -2.142   5.061  1.00 10.42           H  
ATOM    199  HG  SER A  15      24.607  -3.863   2.824  1.00 10.42           H  
ATOM    200  N   MET A  16      22.999  -4.784   7.418  1.00 10.08           N  
ATOM    201  CA  MET A  16      22.292  -4.645   8.686  1.00 10.08           C  
ATOM    202  C   MET A  16      22.876  -3.567   9.584  1.00 10.08           C  
ATOM    203  O   MET A  16      22.136  -2.887  10.291  1.00 10.08           O  
ATOM    204  CB  MET A  16      22.296  -5.958   9.449  1.00 10.08           C  
ATOM    205  CG  MET A  16      21.460  -7.054   8.865  1.00 10.08           C  
ATOM    206  SD  MET A  16      21.611  -8.552   9.816  1.00 10.08           S  
ATOM    207  CE  MET A  16      20.791  -8.003  11.320  1.00 10.08           C  
ATOM    208  H   MET A  16      23.405  -5.678   7.135  1.00 10.08           H  
ATOM    209  HA  MET A  16      21.262  -4.368   8.470  1.00 10.08           H  
ATOM    210 1HB  MET A  16      23.318  -6.323   9.539  1.00 10.08           H  
ATOM    211 2HB  MET A  16      21.922  -5.785  10.450  1.00 10.08           H  
ATOM    212 1HG  MET A  16      20.425  -6.760   8.868  1.00 10.08           H  
ATOM    213 2HG  MET A  16      21.766  -7.254   7.833  1.00 10.08           H  
ATOM    214 1HE  MET A  16      20.784  -8.815  12.048  1.00 10.08           H  
ATOM    215 2HE  MET A  16      21.327  -7.147  11.737  1.00 10.08           H  
ATOM    216 3HE  MET A  16      19.767  -7.711  11.091  1.00 10.08           H  
ATOM    217  N   SER A  17      24.197  -3.390   9.558  1.00  9.67           N  
ATOM    218  CA  SER A  17      24.818  -2.395  10.427  1.00  9.67           C  
ATOM    219  C   SER A  17      24.326  -0.988  10.113  1.00  9.67           C  
ATOM    220  O   SER A  17      24.041  -0.206  11.022  1.00  9.67           O  
ATOM    221  CB  SER A  17      26.327  -2.442  10.290  1.00  9.67           C  
ATOM    222  OG  SER A  17      26.845  -3.657  10.768  1.00  9.67           O  
ATOM    223  H   SER A  17      24.764  -3.960   8.948  1.00  9.67           H  
ATOM    224  HA  SER A  17      24.555  -2.623  11.457  1.00  9.67           H  
ATOM    225 1HB  SER A  17      26.599  -2.313   9.242  1.00  9.67           H  
ATOM    226 2HB  SER A  17      26.767  -1.614  10.843  1.00  9.67           H  
ATOM    227  HG  SER A  17      27.793  -3.627  10.602  1.00  9.67           H  
ATOM    228  N   GLU A  18      24.181  -0.666   8.825  1.00  9.31           N  
ATOM    229  CA  GLU A  18      23.738   0.671   8.456  1.00  9.31           C  
ATOM    230  C   GLU A  18      22.301   0.871   8.893  1.00  9.31           C  
ATOM    231  O   GLU A  18      21.910   1.961   9.326  1.00  9.31           O  
ATOM    232  CB  GLU A  18      23.882   0.897   6.957  1.00  9.31           C  
ATOM    233  CG  GLU A  18      25.326   0.943   6.473  1.00  9.31           C  
ATOM    234  CD  GLU A  18      26.135   2.059   7.096  1.00  9.31           C  
ATOM    235  OE1 GLU A  18      25.693   3.183   7.066  1.00  9.31           O  
ATOM    236  OE2 GLU A  18      27.198   1.778   7.601  1.00  9.31           O  
ATOM    237  H   GLU A  18      24.385  -1.349   8.107  1.00  9.31           H  
ATOM    238  HA  GLU A  18      24.352   1.400   8.973  1.00  9.31           H  
ATOM    239 1HB  GLU A  18      23.372   0.092   6.418  1.00  9.31           H  
ATOM    240 2HB  GLU A  18      23.398   1.833   6.678  1.00  9.31           H  
ATOM    241 1HG  GLU A  18      25.799  -0.011   6.709  1.00  9.31           H  
ATOM    242 2HG  GLU A  18      25.325   1.057   5.389  1.00  9.31           H  
ATOM    243  N   VAL A  19      21.520  -0.201   8.805  1.00  9.05           N  
ATOM    244  CA  VAL A  19      20.123  -0.165   9.191  1.00  9.05           C  
ATOM    245  C   VAL A  19      19.947   0.046  10.668  1.00  9.05           C  
ATOM    246  O   VAL A  19      19.197   0.927  11.084  1.00  9.05           O  
ATOM    247  CB  VAL A  19      19.479  -1.475   8.789  1.00  9.05           C  
ATOM    248  CG1 VAL A  19      18.052  -1.595   9.333  1.00  9.05           C  
ATOM    249  CG2 VAL A  19      19.559  -1.510   7.347  1.00  9.05           C  
ATOM    250  H   VAL A  19      21.912  -1.064   8.420  1.00  9.05           H  
ATOM    251  HA  VAL A  19      19.638   0.649   8.654  1.00  9.05           H  
ATOM    252  HB  VAL A  19      20.040  -2.299   9.193  1.00  9.05           H  
ATOM    253 1HG1 VAL A  19      17.624  -2.536   9.021  1.00  9.05           H  
ATOM    254 2HG1 VAL A  19      18.076  -1.558  10.423  1.00  9.05           H  
ATOM    255 3HG1 VAL A  19      17.439  -0.806   8.986  1.00  9.05           H  
ATOM    256 1HG2 VAL A  19      19.183  -2.407   6.969  1.00  9.05           H  
ATOM    257 2HG2 VAL A  19      19.006  -0.679   6.946  1.00  9.05           H  
ATOM    258 3HG2 VAL A  19      20.598  -1.423   7.064  1.00  9.05           H  
ATOM    259  N   MET A  20      20.675  -0.717  11.468  1.00  8.95           N  
ATOM    260  CA  MET A  20      20.542  -0.590  12.902  1.00  8.95           C  
ATOM    261  C   MET A  20      20.993   0.792  13.354  1.00  8.95           C  
ATOM    262  O   MET A  20      20.330   1.436  14.166  1.00  8.95           O  
ATOM    263  CB  MET A  20      21.342  -1.703  13.565  1.00  8.95           C  
ATOM    264  CG  MET A  20      20.719  -3.089  13.374  1.00  8.95           C  
ATOM    265  SD  MET A  20      21.541  -4.382  14.312  1.00  8.95           S  
ATOM    266  CE  MET A  20      23.039  -4.564  13.348  1.00  8.95           C  
ATOM    267  H   MET A  20      21.297  -1.420  11.067  1.00  8.95           H  
ATOM    268  HA  MET A  20      19.489  -0.702  13.164  1.00  8.95           H  
ATOM    269 1HB  MET A  20      22.346  -1.726  13.133  1.00  8.95           H  
ATOM    270 2HB  MET A  20      21.441  -1.505  14.630  1.00  8.95           H  
ATOM    271 1HG  MET A  20      19.672  -3.054  13.677  1.00  8.95           H  
ATOM    272 2HG  MET A  20      20.752  -3.357  12.320  1.00  8.95           H  
ATOM    273 1HE  MET A  20      23.670  -5.333  13.790  1.00  8.95           H  
ATOM    274 2HE  MET A  20      22.789  -4.840  12.335  1.00  8.95           H  
ATOM    275 3HE  MET A  20      23.575  -3.618  13.340  1.00  8.95           H  
ATOM    276  N   MET A  21      22.069   1.315  12.768  1.00  9.07           N  
ATOM    277  CA  MET A  21      22.493   2.648  13.160  1.00  9.07           C  
ATOM    278  C   MET A  21      21.456   3.687  12.731  1.00  9.07           C  
ATOM    279  O   MET A  21      21.123   4.594  13.496  1.00  9.07           O  
ATOM    280  CB  MET A  21      23.856   2.953  12.549  1.00  9.07           C  
ATOM    281  CG  MET A  21      25.008   2.160  13.162  1.00  9.07           C  
ATOM    282  SD  MET A  21      26.620   2.694  12.566  1.00  9.07           S  
ATOM    283  CE  MET A  21      26.566   2.056  10.892  1.00  9.07           C  
ATOM    284  H   MET A  21      22.615   0.784  12.086  1.00  9.07           H  
ATOM    285  HA  MET A  21      22.574   2.681  14.244  1.00  9.07           H  
ATOM    286 1HB  MET A  21      23.828   2.722  11.480  1.00  9.07           H  
ATOM    287 2HB  MET A  21      24.075   4.014  12.654  1.00  9.07           H  
ATOM    288 1HG  MET A  21      24.987   2.275  14.245  1.00  9.07           H  
ATOM    289 2HG  MET A  21      24.887   1.105  12.935  1.00  9.07           H  
ATOM    290 1HE  MET A  21      27.493   2.298  10.371  1.00  9.07           H  
ATOM    291 2HE  MET A  21      26.435   0.978  10.912  1.00  9.07           H  
ATOM    292 3HE  MET A  21      25.735   2.512  10.365  1.00  9.07           H  
ATOM    293  N   SER A  22      20.876   3.518  11.541  1.00  9.37           N  
ATOM    294  CA  SER A  22      19.871   4.441  11.032  1.00  9.37           C  
ATOM    295  C   SER A  22      18.591   4.429  11.871  1.00  9.37           C  
ATOM    296  O   SER A  22      17.967   5.468  12.076  1.00  9.37           O  
ATOM    297  CB  SER A  22      19.547   4.104   9.594  1.00  9.37           C  
ATOM    298  OG  SER A  22      20.669   4.312   8.769  1.00  9.37           O  
ATOM    299  H   SER A  22      21.169   2.754  10.931  1.00  9.37           H  
ATOM    300  HA  SER A  22      20.288   5.447  11.067  1.00  9.37           H  
ATOM    301 1HB  SER A  22      19.235   3.065   9.531  1.00  9.37           H  
ATOM    302 2HB  SER A  22      18.719   4.720   9.255  1.00  9.37           H  
ATOM    303  HG  SER A  22      21.292   3.579   8.987  1.00  9.37           H  
ATOM    304  N   GLU A  23      18.188   3.251  12.350  1.00  9.79           N  
ATOM    305  CA  GLU A  23      16.984   3.125  13.168  1.00  9.79           C  
ATOM    306  C   GLU A  23      17.186   3.577  14.620  1.00  9.79           C  
ATOM    307  O   GLU A  23      16.231   3.977  15.277  1.00  9.79           O  
ATOM    308  CB  GLU A  23      16.474   1.670  13.169  1.00  9.79           C  
ATOM    309  CG  GLU A  23      15.911   1.157  11.818  1.00  9.79           C  
ATOM    310  CD  GLU A  23      15.421  -0.293  11.879  1.00  9.79           C  
ATOM    311  OE1 GLU A  23      15.581  -0.916  12.905  1.00  9.79           O  
ATOM    312  OE2 GLU A  23      14.886  -0.766  10.899  1.00  9.79           O  
ATOM    313  H   GLU A  23      18.722   2.414  12.118  1.00  9.79           H  
ATOM    314  HA  GLU A  23      16.213   3.756  12.728  1.00  9.79           H  
ATOM    315 1HB  GLU A  23      17.300   1.010  13.450  1.00  9.79           H  
ATOM    316 2HB  GLU A  23      15.698   1.559  13.926  1.00  9.79           H  
ATOM    317 1HG  GLU A  23      15.080   1.795  11.521  1.00  9.79           H  
ATOM    318 2HG  GLU A  23      16.681   1.242  11.055  1.00  9.79           H  
ATOM    319  N   ILE A  24      18.419   3.500  15.122  1.00 10.21           N  
ATOM    320  CA  ILE A  24      18.727   3.809  16.520  1.00 10.21           C  
ATOM    321  C   ILE A  24      19.366   5.173  16.828  1.00 10.21           C  
ATOM    322  O   ILE A  24      19.040   5.803  17.841  1.00 10.21           O  
ATOM    323  CB  ILE A  24      19.649   2.723  17.090  1.00 10.21           C  
ATOM    324  CG1 ILE A  24      18.915   1.370  17.090  1.00 10.21           C  
ATOM    325  CG2 ILE A  24      20.093   3.104  18.488  1.00 10.21           C  
ATOM    326  CD1 ILE A  24      19.806   0.197  17.399  1.00 10.21           C  
ATOM    327  H   ILE A  24      19.168   3.136  14.534  1.00 10.21           H  
ATOM    328  HA  ILE A  24      17.790   3.771  17.071  1.00 10.21           H  
ATOM    329  HB  ILE A  24      20.525   2.622  16.447  1.00 10.21           H  
ATOM    330 1HG1 ILE A  24      18.121   1.402  17.832  1.00 10.21           H  
ATOM    331 2HG1 ILE A  24      18.470   1.208  16.105  1.00 10.21           H  
ATOM    332 1HG2 ILE A  24      20.754   2.333  18.881  1.00 10.21           H  
ATOM    333 2HG2 ILE A  24      20.625   4.052  18.453  1.00 10.21           H  
ATOM    334 3HG2 ILE A  24      19.219   3.199  19.132  1.00 10.21           H  
ATOM    335 1HD1 ILE A  24      19.219  -0.721  17.380  1.00 10.21           H  
ATOM    336 2HD1 ILE A  24      20.598   0.138  16.649  1.00 10.21           H  
ATOM    337 3HD1 ILE A  24      20.248   0.324  18.386  1.00 10.21           H  
ATOM    338  N   ALA A  25      20.305   5.631  16.008  1.00 10.46           N  
ATOM    339  CA  ALA A  25      21.140   6.782  16.353  1.00 10.46           C  
ATOM    340  C   ALA A  25      20.407   8.117  16.435  1.00 10.46           C  
ATOM    341  O   ALA A  25      20.494   8.955  15.537  1.00 10.46           O  
ATOM    342  CB  ALA A  25      22.248   6.908  15.329  1.00 10.46           C  
ATOM    343  H   ALA A  25      20.509   5.141  15.140  1.00 10.46           H  
ATOM    344  HA  ALA A  25      21.578   6.583  17.332  1.00 10.46           H  
ATOM    345 1HB  ALA A  25      22.909   7.728  15.604  1.00 10.46           H  
ATOM    346 2HB  ALA A  25      22.813   5.976  15.290  1.00 10.46           H  
ATOM    347 3HB  ALA A  25      21.809   7.103  14.350  1.00 10.46           H  
ATOM    348  N   GLY A  26      19.727   8.322  17.564  1.00 10.37           N  
ATOM    349  CA  GLY A  26      18.944   9.527  17.834  1.00 10.37           C  
ATOM    350  C   GLY A  26      17.462   9.332  17.546  1.00 10.37           C  
ATOM    351  O   GLY A  26      16.702  10.300  17.474  1.00 10.37           O  
ATOM    352  H   GLY A  26      19.703   7.550  18.222  1.00 10.37           H  
ATOM    353 1HA  GLY A  26      19.077   9.814  18.876  1.00 10.37           H  
ATOM    354 2HA  GLY A  26      19.326  10.347  17.228  1.00 10.37           H  
ATOM    355  N   LEU A  27      17.058   8.082  17.357  1.00  9.80           N  
ATOM    356  CA  LEU A  27      15.668   7.785  17.043  1.00  9.80           C  
ATOM    357  C   LEU A  27      14.998   6.850  18.060  1.00  9.80           C  
ATOM    358  O   LEU A  27      15.668   6.014  18.666  1.00  9.80           O  
ATOM    359  CB  LEU A  27      15.604   7.103  15.679  1.00  9.80           C  
ATOM    360  CG  LEU A  27      15.947   7.930  14.452  1.00  9.80           C  
ATOM    361  CD1 LEU A  27      17.469   7.936  14.250  1.00  9.80           C  
ATOM    362  CD2 LEU A  27      15.253   7.320  13.257  1.00  9.80           C  
ATOM    363  H   LEU A  27      17.736   7.325  17.447  1.00  9.80           H  
ATOM    364  HA  LEU A  27      15.147   8.732  16.996  1.00  9.80           H  
ATOM    365 1HB  LEU A  27      16.331   6.309  15.704  1.00  9.80           H  
ATOM    366 2HB  LEU A  27      14.619   6.652  15.541  1.00  9.80           H  
ATOM    367  HG  LEU A  27      15.615   8.958  14.589  1.00  9.80           H  
ATOM    368 1HD1 LEU A  27      17.721   8.517  13.366  1.00  9.80           H  
ATOM    369 2HD1 LEU A  27      17.950   8.363  15.089  1.00  9.80           H  
ATOM    370 3HD1 LEU A  27      17.822   6.914  14.121  1.00  9.80           H  
ATOM    371 1HD2 LEU A  27      15.490   7.895  12.363  1.00  9.80           H  
ATOM    372 2HD2 LEU A  27      15.598   6.291  13.131  1.00  9.80           H  
ATOM    373 3HD2 LEU A  27      14.176   7.324  13.421  1.00  9.80           H  
ATOM    374  N   PRO A  28      13.688   7.001  18.316  1.00  8.67           N  
ATOM    375  CA  PRO A  28      12.882   6.079  19.086  1.00  8.67           C  
ATOM    376  C   PRO A  28      12.639   4.849  18.237  1.00  8.67           C  
ATOM    377  O   PRO A  28      12.592   4.962  17.010  1.00  8.67           O  
ATOM    378  CB  PRO A  28      11.602   6.876  19.344  1.00  8.67           C  
ATOM    379  CG  PRO A  28      11.499   7.816  18.156  1.00  8.67           C  
ATOM    380  CD  PRO A  28      12.941   8.169  17.800  1.00  8.67           C  
ATOM    381  HA  PRO A  28      13.403   5.821  20.021  1.00  8.67           H  
ATOM    382 1HB  PRO A  28      10.746   6.186  19.412  1.00  8.67           H  
ATOM    383 2HB  PRO A  28      11.670   7.402  20.307  1.00  8.67           H  
ATOM    384 1HG  PRO A  28      10.971   7.318  17.329  1.00  8.67           H  
ATOM    385 2HG  PRO A  28      10.900   8.699  18.427  1.00  8.67           H  
ATOM    386 1HD  PRO A  28      13.015   8.244  16.705  1.00  8.67           H  
ATOM    387 2HD  PRO A  28      13.255   9.095  18.312  1.00  8.67           H  
ATOM    388  N   ILE A  29      12.409   3.704  18.859  1.00  7.11           N  
ATOM    389  CA  ILE A  29      12.060   2.526  18.080  1.00  7.11           C  
ATOM    390  C   ILE A  29      10.554   2.238  18.189  1.00  7.11           C  
ATOM    391  O   ILE A  29      10.072   1.980  19.293  1.00  7.11           O  
ATOM    392  CB  ILE A  29      12.850   1.293  18.542  1.00  7.11           C  
ATOM    393  CG1 ILE A  29      14.362   1.593  18.516  1.00  7.11           C  
ATOM    394  CG2 ILE A  29      12.526   0.113  17.630  1.00  7.11           C  
ATOM    395  CD1 ILE A  29      14.884   1.976  17.150  1.00  7.11           C  
ATOM    396  H   ILE A  29      12.472   3.648  19.867  1.00  7.11           H  
ATOM    397  HA  ILE A  29      12.356   2.715  17.058  1.00  7.11           H  
ATOM    398  HB  ILE A  29      12.575   1.045  19.567  1.00  7.11           H  
ATOM    399 1HG1 ILE A  29      14.573   2.414  19.202  1.00  7.11           H  
ATOM    400 2HG1 ILE A  29      14.905   0.710  18.853  1.00  7.11           H  
ATOM    401 1HG2 ILE A  29      13.078  -0.764  17.959  1.00  7.11           H  
ATOM    402 2HG2 ILE A  29      11.458  -0.095  17.671  1.00  7.11           H  
ATOM    403 3HG2 ILE A  29      12.807   0.356  16.605  1.00  7.11           H  
ATOM    404 1HD1 ILE A  29      15.944   2.174  17.211  1.00  7.11           H  
ATOM    405 2HD1 ILE A  29      14.710   1.165  16.444  1.00  7.11           H  
ATOM    406 3HD1 ILE A  29      14.376   2.874  16.796  1.00  7.11           H  
ATOM    407  N   PRO A  30       9.779   2.330  17.098  1.00  5.44           N  
ATOM    408  CA  PRO A  30       8.350   2.106  17.058  1.00  5.44           C  
ATOM    409  C   PRO A  30       8.103   0.611  17.106  1.00  5.44           C  
ATOM    410  O   PRO A  30       9.048  -0.149  16.914  1.00  5.44           O  
ATOM    411  CB  PRO A  30       7.954   2.705  15.709  1.00  5.44           C  
ATOM    412  CG  PRO A  30       9.165   2.483  14.841  1.00  5.44           C  
ATOM    413  CD  PRO A  30      10.361   2.649  15.774  1.00  5.44           C  
ATOM    414  HA  PRO A  30       7.889   2.645  17.895  1.00  5.44           H  
ATOM    415 1HB  PRO A  30       7.060   2.186  15.319  1.00  5.44           H  
ATOM    416 2HB  PRO A  30       7.692   3.765  15.824  1.00  5.44           H  
ATOM    417 1HG  PRO A  30       9.112   1.482  14.394  1.00  5.44           H  
ATOM    418 2HG  PRO A  30       9.173   3.200  14.009  1.00  5.44           H  
ATOM    419 1HD  PRO A  30      11.119   1.910  15.482  1.00  5.44           H  
ATOM    420 2HD  PRO A  30      10.737   3.687  15.745  1.00  5.44           H  
ATOM    421  N   PRO A  31       6.902   0.140  17.436  1.00  3.94           N  
ATOM    422  CA  PRO A  31       6.489  -1.227  17.205  1.00  3.94           C  
ATOM    423  C   PRO A  31       6.657  -1.501  15.717  1.00  3.94           C  
ATOM    424  O   PRO A  31       6.241  -0.676  14.900  1.00  3.94           O  
ATOM    425  CB  PRO A  31       5.020  -1.204  17.633  1.00  3.94           C  
ATOM    426  CG  PRO A  31       4.949  -0.071  18.652  1.00  3.94           C  
ATOM    427  CD  PRO A  31       5.921   0.979  18.129  1.00  3.94           C  
ATOM    428  HA  PRO A  31       7.097  -1.912  17.815  1.00  3.94           H  
ATOM    429 1HB  PRO A  31       4.379  -1.030  16.757  1.00  3.94           H  
ATOM    430 2HB  PRO A  31       4.734  -2.179  18.052  1.00  3.94           H  
ATOM    431 1HG  PRO A  31       3.917   0.305  18.733  1.00  3.94           H  
ATOM    432 2HG  PRO A  31       5.229  -0.444  19.649  1.00  3.94           H  
ATOM    433 1HD  PRO A  31       5.432   1.670  17.428  1.00  3.94           H  
ATOM    434 2HD  PRO A  31       6.376   1.495  18.986  1.00  3.94           H  
ATOM    435  N   ILE A  32       7.220  -2.649  15.359  1.00  2.78           N  
ATOM    436  CA  ILE A  32       7.427  -2.971  13.948  1.00  2.78           C  
ATOM    437  C   ILE A  32       6.897  -4.339  13.535  1.00  2.78           C  
ATOM    438  O   ILE A  32       7.249  -5.355  14.136  1.00  2.78           O  
ATOM    439  CB  ILE A  32       8.928  -2.884  13.590  1.00  2.78           C  
ATOM    440  CG1 ILE A  32       9.459  -1.457  13.832  1.00  2.78           C  
ATOM    441  CG2 ILE A  32       9.132  -3.286  12.177  1.00  2.78           C  
ATOM    442  CD1 ILE A  32      10.951  -1.310  13.718  1.00  2.78           C  
ATOM    443  H   ILE A  32       7.532  -3.297  16.068  1.00  2.78           H  
ATOM    444  HA  ILE A  32       6.903  -2.227  13.351  1.00  2.78           H  
ATOM    445  HB  ILE A  32       9.492  -3.555  14.234  1.00  2.78           H  
ATOM    446 1HG1 ILE A  32       8.985  -0.785  13.120  1.00  2.78           H  
ATOM    447 2HG1 ILE A  32       9.194  -1.155  14.808  1.00  2.78           H  
ATOM    448 1HG2 ILE A  32      10.192  -3.236  11.933  1.00  2.78           H  
ATOM    449 2HG2 ILE A  32       8.778  -4.303  12.042  1.00  2.78           H  
ATOM    450 3HG2 ILE A  32       8.577  -2.619  11.517  1.00  2.78           H  
ATOM    451 1HD1 ILE A  32      11.229  -0.274  13.911  1.00  2.78           H  
ATOM    452 2HD1 ILE A  32      11.439  -1.955  14.449  1.00  2.78           H  
ATOM    453 3HD1 ILE A  32      11.274  -1.589  12.715  1.00  2.78           H  
ATOM    454  N   ILE A  33       6.069  -4.359  12.491  1.00  1.96           N  
ATOM    455  CA  ILE A  33       5.549  -5.608  11.945  1.00  1.96           C  
ATOM    456  C   ILE A  33       5.889  -5.722  10.470  1.00  1.96           C  
ATOM    457  O   ILE A  33       5.568  -4.832   9.682  1.00  1.96           O  
ATOM    458  CB  ILE A  33       4.022  -5.741  12.104  1.00  1.96           C  
ATOM    459  CG1 ILE A  33       3.637  -5.699  13.593  1.00  1.96           C  
ATOM    460  CG2 ILE A  33       3.546  -7.070  11.447  1.00  1.96           C  
ATOM    461  CD1 ILE A  33       2.150  -5.619  13.830  1.00  1.96           C  
ATOM    462  H   ILE A  33       5.811  -3.485  12.056  1.00  1.96           H  
ATOM    463  HA  ILE A  33       6.019  -6.443  12.463  1.00  1.96           H  
ATOM    464  HB  ILE A  33       3.531  -4.903  11.612  1.00  1.96           H  
ATOM    465 1HG1 ILE A  33       4.022  -6.596  14.080  1.00  1.96           H  
ATOM    466 2HG1 ILE A  33       4.095  -4.829  14.057  1.00  1.96           H  
ATOM    467 1HG2 ILE A  33       2.467  -7.164  11.546  1.00  1.96           H  
ATOM    468 2HG2 ILE A  33       3.808  -7.072  10.392  1.00  1.96           H  
ATOM    469 3HG2 ILE A  33       4.031  -7.920  11.937  1.00  1.96           H  
ATOM    470 1HD1 ILE A  33       1.953  -5.593  14.903  1.00  1.96           H  
ATOM    471 2HD1 ILE A  33       1.753  -4.714  13.367  1.00  1.96           H  
ATOM    472 3HD1 ILE A  33       1.664  -6.491  13.395  1.00  1.96           H  
ATOM    473  N   HIS A  34       6.525  -6.823  10.115  1.00  1.43           N  
ATOM    474  CA  HIS A  34       6.905  -7.125   8.742  1.00  1.43           C  
ATOM    475  C   HIS A  34       6.467  -8.515   8.374  1.00  1.43           C  
ATOM    476  O   HIS A  34       6.055  -9.291   9.234  1.00  1.43           O  
ATOM    477  CB  HIS A  34       8.391  -6.978   8.481  1.00  1.43           C  
ATOM    478  CG  HIS A  34       8.873  -5.603   8.519  1.00  1.43           C  
ATOM    479  ND1 HIS A  34       8.549  -4.689   7.543  1.00  1.43           N  
ATOM    480  CD2 HIS A  34       9.682  -4.970   9.375  1.00  1.43           C  
ATOM    481  CE1 HIS A  34       9.124  -3.541   7.810  1.00  1.43           C  
ATOM    482  NE2 HIS A  34       9.822  -3.676   8.921  1.00  1.43           N  
ATOM    483  H   HIS A  34       6.758  -7.497  10.833  1.00  1.43           H  
ATOM    484  HA  HIS A  34       6.392  -6.445   8.061  1.00  1.43           H  
ATOM    485 1HB  HIS A  34       8.956  -7.563   9.205  1.00  1.43           H  
ATOM    486 2HB  HIS A  34       8.601  -7.379   7.502  1.00  1.43           H  
ATOM    487  HD1 HIS A  34       7.961  -4.864   6.747  1.00  1.43           H  
ATOM    488  HD2 HIS A  34      10.193  -5.297  10.279  1.00  1.43           H  
ATOM    489  HE1 HIS A  34       8.987  -2.687   7.149  1.00  1.43           H  
ATOM    490  N   TYR A  35       6.513  -8.825   7.089  1.00  1.10           N  
ATOM    491  CA  TYR A  35       6.034 -10.123   6.668  1.00  1.10           C  
ATOM    492  C   TYR A  35       7.047 -10.930   5.858  1.00  1.10           C  
ATOM    493  O   TYR A  35       7.959 -10.383   5.221  1.00  1.10           O  
ATOM    494  CB  TYR A  35       4.767  -9.881   5.877  1.00  1.10           C  
ATOM    495  CG  TYR A  35       3.776  -9.072   6.667  1.00  1.10           C  
ATOM    496  CD1 TYR A  35       3.808  -7.691   6.565  1.00  1.10           C  
ATOM    497  CD2 TYR A  35       2.865  -9.670   7.486  1.00  1.10           C  
ATOM    498  CE1 TYR A  35       2.925  -6.920   7.271  1.00  1.10           C  
ATOM    499  CE2 TYR A  35       1.967  -8.893   8.199  1.00  1.10           C  
ATOM    500  CZ  TYR A  35       1.997  -7.528   8.090  1.00  1.10           C  
ATOM    501  OH  TYR A  35       1.098  -6.764   8.798  1.00  1.10           O  
ATOM    502  H   TYR A  35       6.835  -8.139   6.408  1.00  1.10           H  
ATOM    503  HA  TYR A  35       5.795 -10.710   7.554  1.00  1.10           H  
ATOM    504 1HB  TYR A  35       5.001  -9.345   4.953  1.00  1.10           H  
ATOM    505 2HB  TYR A  35       4.308 -10.833   5.611  1.00  1.10           H  
ATOM    506  HD1 TYR A  35       4.539  -7.217   5.918  1.00  1.10           H  
ATOM    507  HD2 TYR A  35       2.851 -10.756   7.566  1.00  1.10           H  
ATOM    508  HE1 TYR A  35       2.960  -5.833   7.181  1.00  1.10           H  
ATOM    509  HE2 TYR A  35       1.234  -9.358   8.849  1.00  1.10           H  
ATOM    510  HH  TYR A  35       1.290  -5.833   8.651  1.00  1.10           H  
ATOM    511  N   GLY A  36       6.856 -12.244   5.838  1.00  0.91           N  
ATOM    512  CA  GLY A  36       7.730 -13.094   5.041  1.00  0.91           C  
ATOM    513  C   GLY A  36       7.051 -14.389   4.623  1.00  0.91           C  
ATOM    514  O   GLY A  36       5.860 -14.604   4.891  1.00  0.91           O  
ATOM    515  H   GLY A  36       6.114 -12.643   6.415  1.00  0.91           H  
ATOM    516 1HA  GLY A  36       8.074 -12.552   4.161  1.00  0.91           H  
ATOM    517 2HA  GLY A  36       8.621 -13.325   5.616  1.00  0.91           H  
ATOM    518  N   ALA A  37       7.791 -15.225   3.900  1.00  0.82           N  
ATOM    519  CA  ALA A  37       7.236 -16.484   3.394  1.00  0.82           C  
ATOM    520  C   ALA A  37       8.313 -17.448   2.946  1.00  0.82           C  
ATOM    521  O   ALA A  37       9.414 -17.044   2.570  1.00  0.82           O  
ATOM    522  CB  ALA A  37       6.281 -16.232   2.233  1.00  0.82           C  
ATOM    523  H   ALA A  37       8.771 -14.977   3.750  1.00  0.82           H  
ATOM    524  HA  ALA A  37       6.701 -16.959   4.208  1.00  0.82           H  
ATOM    525 1HB  ALA A  37       5.865 -17.181   1.900  1.00  0.82           H  
ATOM    526 2HB  ALA A  37       5.469 -15.574   2.541  1.00  0.82           H  
ATOM    527 3HB  ALA A  37       6.826 -15.773   1.418  1.00  0.82           H  
ATOM    528  N   ILE A  38       7.977 -18.734   2.958  1.00  0.79           N  
ATOM    529  CA  ILE A  38       8.904 -19.756   2.487  1.00  0.79           C  
ATOM    530  C   ILE A  38       8.242 -20.633   1.412  1.00  0.79           C  
ATOM    531  O   ILE A  38       7.094 -21.071   1.583  1.00  0.79           O  
ATOM    532  CB  ILE A  38       9.436 -20.609   3.665  1.00  0.79           C  
ATOM    533  CG1 ILE A  38      10.138 -19.674   4.755  1.00  0.79           C  
ATOM    534  CG2 ILE A  38      10.501 -21.533   3.091  1.00  0.79           C  
ATOM    535  CD1 ILE A  38      10.525 -20.365   6.073  1.00  0.79           C  
ATOM    536  H   ILE A  38       7.049 -18.999   3.293  1.00  0.79           H  
ATOM    537  HA  ILE A  38       9.760 -19.268   2.025  1.00  0.79           H  
ATOM    538  HB  ILE A  38       8.636 -21.178   4.140  1.00  0.79           H  
ATOM    539 1HG1 ILE A  38      11.037 -19.248   4.313  1.00  0.79           H  
ATOM    540 2HG1 ILE A  38       9.464 -18.868   5.012  1.00  0.79           H  
ATOM    541 1HG2 ILE A  38      10.941 -22.129   3.869  1.00  0.79           H  
ATOM    542 2HG2 ILE A  38      10.061 -22.165   2.347  1.00  0.79           H  
ATOM    543 3HG2 ILE A  38      11.285 -20.929   2.626  1.00  0.79           H  
ATOM    544 1HD1 ILE A  38      10.992 -19.640   6.746  1.00  0.79           H  
ATOM    545 2HD1 ILE A  38       9.632 -20.774   6.551  1.00  0.79           H  
ATOM    546 3HD1 ILE A  38      11.230 -21.168   5.871  1.00  0.79           H  
ATOM    547  N   ALA A  39       8.953 -20.873   0.295  1.00  0.82           N  
ATOM    548  CA  ALA A  39       8.381 -21.673  -0.795  1.00  0.82           C  
ATOM    549  C   ALA A  39       9.291 -22.806  -1.273  1.00  0.82           C  
ATOM    550  O   ALA A  39      10.526 -22.709  -1.223  1.00  0.82           O  
ATOM    551  CB  ALA A  39       8.046 -20.768  -1.974  1.00  0.82           C  
ATOM    552  H   ALA A  39       9.897 -20.490   0.211  1.00  0.82           H  
ATOM    553  HA  ALA A  39       7.479 -22.136  -0.422  1.00  0.82           H  
ATOM    554 1HB  ALA A  39       7.573 -21.357  -2.733  1.00  0.82           H  
ATOM    555 2HB  ALA A  39       7.371 -19.990  -1.662  1.00  0.82           H  
ATOM    556 3HB  ALA A  39       8.958 -20.317  -2.369  1.00  0.82           H  
ATOM    557  N   TYR A  40       8.640 -23.909  -1.699  1.00  0.89           N  
ATOM    558  CA  TYR A  40       9.294 -25.117  -2.229  1.00  0.89           C  
ATOM    559  C   TYR A  40       8.681 -25.726  -3.470  1.00  0.89           C  
ATOM    560  O   TYR A  40       7.457 -25.797  -3.615  1.00  0.89           O  
ATOM    561  CB  TYR A  40       9.315 -26.233  -1.192  1.00  0.89           C  
ATOM    562  CG  TYR A  40      10.116 -25.923  -0.059  1.00  0.89           C  
ATOM    563  CD1 TYR A  40       9.574 -25.222   0.926  1.00  0.89           C  
ATOM    564  CD2 TYR A  40      11.426 -26.343   0.005  1.00  0.89           C  
ATOM    565  CE1 TYR A  40      10.301 -24.897   1.960  1.00  0.89           C  
ATOM    566  CE2 TYR A  40      12.176 -26.010   1.097  1.00  0.89           C  
ATOM    567  CZ  TYR A  40      11.605 -25.275   2.063  1.00  0.89           C  
ATOM    568  OH  TYR A  40      12.296 -24.909   3.160  1.00  0.89           O  
ATOM    569  H   TYR A  40       7.621 -23.874  -1.695  1.00  0.89           H  
ATOM    570  HA  TYR A  40      10.317 -24.850  -2.478  1.00  0.89           H  
ATOM    571 1HB  TYR A  40       8.300 -26.441  -0.851  1.00  0.89           H  
ATOM    572 2HB  TYR A  40       9.707 -27.147  -1.649  1.00  0.89           H  
ATOM    573  HD1 TYR A  40       8.542 -24.901   0.863  1.00  0.89           H  
ATOM    574  HD2 TYR A  40      11.862 -26.928  -0.811  1.00  0.89           H  
ATOM    575  HE1 TYR A  40       9.855 -24.329   2.713  1.00  0.89           H  
ATOM    576  HE2 TYR A  40      13.218 -26.323   1.174  1.00  0.89           H  
ATOM    577  HH  TYR A  40      11.720 -24.401   3.744  1.00  0.89           H  
ATOM    578  N   ALA A  41       9.551 -26.271  -4.303  1.00  0.98           N  
ATOM    579  CA  ALA A  41       9.162 -27.057  -5.457  1.00  0.98           C  
ATOM    580  C   ALA A  41       9.293 -28.539  -5.134  1.00  0.98           C  
ATOM    581  O   ALA A  41      10.118 -28.905  -4.302  1.00  0.98           O  
ATOM    582  CB  ALA A  41      10.047 -26.698  -6.633  1.00  0.98           C  
ATOM    583  H   ALA A  41      10.548 -26.129  -4.116  1.00  0.98           H  
ATOM    584  HA  ALA A  41       8.125 -26.843  -5.673  1.00  0.98           H  
ATOM    585 1HB  ALA A  41       9.785 -27.260  -7.521  1.00  0.98           H  
ATOM    586 2HB  ALA A  41       9.949 -25.638  -6.847  1.00  0.98           H  
ATOM    587 3HB  ALA A  41      11.072 -26.919  -6.365  1.00  0.98           H  
ATOM    588  N   PRO A  42       8.569 -29.438  -5.821  1.00  1.08           N  
ATOM    589  CA  PRO A  42       8.704 -30.886  -5.729  1.00  1.08           C  
ATOM    590  C   PRO A  42      10.106 -31.334  -6.158  1.00  1.08           C  
ATOM    591  O   PRO A  42      10.557 -32.423  -5.809  1.00  1.08           O  
ATOM    592  CB  PRO A  42       7.600 -31.392  -6.671  1.00  1.08           C  
ATOM    593  CG  PRO A  42       7.313 -30.229  -7.593  1.00  1.08           C  
ATOM    594  CD  PRO A  42       7.494 -29.006  -6.729  1.00  1.08           C  
ATOM    595  HA  PRO A  42       8.504 -31.199  -4.692  1.00  1.08           H  
ATOM    596 1HB  PRO A  42       7.954 -32.281  -7.211  1.00  1.08           H  
ATOM    597 2HB  PRO A  42       6.722 -31.700  -6.087  1.00  1.08           H  
ATOM    598 1HG  PRO A  42       7.999 -30.238  -8.455  1.00  1.08           H  
ATOM    599 2HG  PRO A  42       6.295 -30.308  -8.002  1.00  1.08           H  
ATOM    600 1HD  PRO A  42       7.784 -28.190  -7.355  1.00  1.08           H  
ATOM    601 2HD  PRO A  42       6.574 -28.777  -6.167  1.00  1.08           H  
ATOM    602  N   SER A  43      10.798 -30.460  -6.900  1.00  1.15           N  
ATOM    603  CA  SER A  43      12.158 -30.684  -7.375  1.00  1.15           C  
ATOM    604  C   SER A  43      13.183 -30.480  -6.262  1.00  1.15           C  
ATOM    605  O   SER A  43      14.368 -30.760  -6.442  1.00  1.15           O  
ATOM    606  CB  SER A  43      12.504 -29.690  -8.463  1.00  1.15           C  
ATOM    607  OG  SER A  43      12.658 -28.383  -7.924  1.00  1.15           O  
ATOM    608  H   SER A  43      10.352 -29.597  -7.164  1.00  1.15           H  
ATOM    609  HA  SER A  43      12.238 -31.705  -7.751  1.00  1.15           H  
ATOM    610 1HB  SER A  43      13.426 -29.995  -8.955  1.00  1.15           H  
ATOM    611 2HB  SER A  43      11.715 -29.683  -9.216  1.00  1.15           H  
ATOM    612  HG  SER A  43      12.930 -27.830  -8.673  1.00  1.15           H  
ATOM    613  N   GLY A  44      12.739 -29.929  -5.133  1.00  1.17           N  
ATOM    614  CA  GLY A  44      13.607 -29.601  -4.019  1.00  1.17           C  
ATOM    615  C   GLY A  44      14.040 -28.133  -4.031  1.00  1.17           C  
ATOM    616  O   GLY A  44      14.612 -27.650  -3.053  1.00  1.17           O  
ATOM    617  H   GLY A  44      11.750 -29.720  -5.022  1.00  1.17           H  
ATOM    618 1HA  GLY A  44      13.080 -29.812  -3.088  1.00  1.17           H  
ATOM    619 2HA  GLY A  44      14.484 -30.244  -4.040  1.00  1.17           H  
ATOM    620  N   ALA A  45      13.775 -27.405  -5.122  1.00  1.15           N  
ATOM    621  CA  ALA A  45      14.165 -25.991  -5.139  1.00  1.15           C  
ATOM    622  C   ALA A  45      13.451 -25.247  -4.019  1.00  1.15           C  
ATOM    623  O   ALA A  45      12.292 -25.537  -3.708  1.00  1.15           O  
ATOM    624  CB  ALA A  45      13.856 -25.336  -6.468  1.00  1.15           C  
ATOM    625  H   ALA A  45      13.330 -27.832  -5.940  1.00  1.15           H  
ATOM    626  HA  ALA A  45      15.239 -25.932  -4.959  1.00  1.15           H  
ATOM    627 1HB  ALA A  45      14.175 -24.290  -6.444  1.00  1.15           H  
ATOM    628 2HB  ALA A  45      14.386 -25.860  -7.262  1.00  1.15           H  
ATOM    629 3HB  ALA A  45      12.793 -25.373  -6.661  1.00  1.15           H  
ATOM    630  N   SER A  46      14.123 -24.255  -3.439  1.00  1.10           N  
ATOM    631  CA  SER A  46      13.522 -23.504  -2.342  1.00  1.10           C  
ATOM    632  C   SER A  46      13.961 -22.051  -2.313  1.00  1.10           C  
ATOM    633  O   SER A  46      14.971 -21.682  -2.915  1.00  1.10           O  
ATOM    634  CB  SER A  46      13.937 -24.122  -1.016  1.00  1.10           C  
ATOM    635  OG  SER A  46      15.302 -23.918  -0.780  1.00  1.10           O  
ATOM    636  H   SER A  46      15.065 -24.043  -3.734  1.00  1.10           H  
ATOM    637  HA  SER A  46      12.441 -23.539  -2.451  1.00  1.10           H  
ATOM    638 1HB  SER A  46      13.343 -23.696  -0.207  1.00  1.10           H  
ATOM    639 2HB  SER A  46      13.745 -25.183  -1.061  1.00  1.10           H  
ATOM    640  HG  SER A  46      15.411 -22.964  -0.735  1.00  1.10           H  
ATOM    641  N   GLY A  47      13.231 -21.247  -1.546  1.00  1.06           N  
ATOM    642  CA  GLY A  47      13.603 -19.848  -1.336  1.00  1.06           C  
ATOM    643  C   GLY A  47      12.742 -19.170  -0.274  1.00  1.06           C  
ATOM    644  O   GLY A  47      11.690 -19.678   0.125  1.00  1.06           O  
ATOM    645  H   GLY A  47      12.373 -21.627  -1.141  1.00  1.06           H  
ATOM    646 1HA  GLY A  47      14.652 -19.790  -1.049  1.00  1.06           H  
ATOM    647 2HA  GLY A  47      13.502 -19.312  -2.279  1.00  1.06           H  
ATOM    648  N   LYS A  48      13.199 -18.006   0.195  1.00  1.04           N  
ATOM    649  CA  LYS A  48      12.482 -17.313   1.263  1.00  1.04           C  
ATOM    650  C   LYS A  48      12.452 -15.792   1.151  1.00  1.04           C  
ATOM    651  O   LYS A  48      13.408 -15.146   0.696  1.00  1.04           O  
ATOM    652  CB  LYS A  48      13.111 -17.670   2.626  1.00  1.04           C  
ATOM    653  CG  LYS A  48      14.560 -17.213   2.806  1.00  1.04           C  
ATOM    654  CD  LYS A  48      15.110 -17.574   4.200  1.00  1.04           C  
ATOM    655  CE  LYS A  48      16.574 -17.143   4.339  1.00  1.04           C  
ATOM    656  NZ  LYS A  48      17.134 -17.425   5.693  1.00  1.04           N  
ATOM    657  H   LYS A  48      14.056 -17.623  -0.173  1.00  1.04           H  
ATOM    658  HA  LYS A  48      11.448 -17.654   1.252  1.00  1.04           H  
ATOM    659 1HB  LYS A  48      12.513 -17.214   3.422  1.00  1.04           H  
ATOM    660 2HB  LYS A  48      13.074 -18.750   2.771  1.00  1.04           H  
ATOM    661 1HG  LYS A  48      15.187 -17.675   2.044  1.00  1.04           H  
ATOM    662 2HG  LYS A  48      14.606 -16.130   2.685  1.00  1.04           H  
ATOM    663 1HD  LYS A  48      14.527 -17.056   4.954  1.00  1.04           H  
ATOM    664 2HD  LYS A  48      15.028 -18.650   4.376  1.00  1.04           H  
ATOM    665 1HE  LYS A  48      17.160 -17.688   3.601  1.00  1.04           H  
ATOM    666 2HE  LYS A  48      16.656 -16.075   4.138  1.00  1.04           H  
ATOM    667 1HZ  LYS A  48      18.099 -17.135   5.721  1.00  1.04           H  
ATOM    668 2HZ  LYS A  48      16.617 -16.909   6.394  1.00  1.04           H  
ATOM    669 3HZ  LYS A  48      17.074 -18.414   5.893  1.00  1.04           H  
ATOM    670  N   ALA A  49      11.365 -15.230   1.662  1.00  1.07           N  
ATOM    671  CA  ALA A  49      11.166 -13.799   1.758  1.00  1.07           C  
ATOM    672  C   ALA A  49      11.186 -13.371   3.205  1.00  1.07           C  
ATOM    673  O   ALA A  49      10.641 -14.064   4.068  1.00  1.07           O  
ATOM    674  CB  ALA A  49       9.849 -13.420   1.146  1.00  1.07           C  
ATOM    675  H   ALA A  49      10.629 -15.841   2.001  1.00  1.07           H  
ATOM    676  HA  ALA A  49      11.977 -13.298   1.232  1.00  1.07           H  
ATOM    677 1HB  ALA A  49       9.714 -12.343   1.210  1.00  1.07           H  
ATOM    678 2HB  ALA A  49       9.835 -13.731   0.114  1.00  1.07           H  
ATOM    679 3HB  ALA A  49       9.039 -13.918   1.673  1.00  1.07           H  
ATOM    680  N   TRP A  50      11.730 -12.191   3.456  1.00  1.12           N  
ATOM    681  CA  TRP A  50      11.745 -11.635   4.802  1.00  1.12           C  
ATOM    682  C   TRP A  50      11.695 -10.114   4.737  1.00  1.12           C  
ATOM    683  O   TRP A  50      12.026  -9.525   3.702  1.00  1.12           O  
ATOM    684  CB  TRP A  50      12.997 -12.151   5.531  1.00  1.12           C  
ATOM    685  CG  TRP A  50      14.308 -11.748   4.913  1.00  1.12           C  
ATOM    686  CD1 TRP A  50      14.904 -12.327   3.828  1.00  1.12           C  
ATOM    687  CD2 TRP A  50      15.232 -10.726   5.379  1.00  1.12           C  
ATOM    688  NE1 TRP A  50      16.110 -11.715   3.567  1.00  1.12           N  
ATOM    689  CE2 TRP A  50      16.327 -10.737   4.509  1.00  1.12           C  
ATOM    690  CE3 TRP A  50      15.221  -9.828   6.451  1.00  1.12           C  
ATOM    691  CZ2 TRP A  50      17.402  -9.871   4.670  1.00  1.12           C  
ATOM    692  CZ3 TRP A  50      16.299  -8.964   6.614  1.00  1.12           C  
ATOM    693  CH2 TRP A  50      17.360  -8.990   5.744  1.00  1.12           C  
ATOM    694  H   TRP A  50      12.162 -11.676   2.705  1.00  1.12           H  
ATOM    695  HA  TRP A  50      10.861 -11.978   5.343  1.00  1.12           H  
ATOM    696 1HB  TRP A  50      12.979 -11.786   6.565  1.00  1.12           H  
ATOM    697 2HB  TRP A  50      12.961 -13.240   5.581  1.00  1.12           H  
ATOM    698  HD1 TRP A  50      14.482 -13.149   3.250  1.00  1.12           H  
ATOM    699  HE1 TRP A  50      16.744 -11.948   2.820  1.00  1.12           H  
ATOM    700  HE3 TRP A  50      14.379  -9.815   7.145  1.00  1.12           H  
ATOM    701  HZ2 TRP A  50      18.261  -9.872   3.994  1.00  1.12           H  
ATOM    702  HZ3 TRP A  50      16.282  -8.268   7.452  1.00  1.12           H  
ATOM    703  HH2 TRP A  50      18.196  -8.304   5.895  1.00  1.12           H  
ATOM    704  N   HIS A  51      11.271  -9.487   5.830  1.00  1.17           N  
ATOM    705  CA  HIS A  51      11.171  -8.024   5.935  1.00  1.17           C  
ATOM    706  C   HIS A  51      10.348  -7.346   4.826  1.00  1.17           C  
ATOM    707  O   HIS A  51      10.764  -6.310   4.312  1.00  1.17           O  
ATOM    708  CB  HIS A  51      12.557  -7.376   5.991  1.00  1.17           C  
ATOM    709  CG  HIS A  51      12.555  -5.980   6.582  1.00  1.17           C  
ATOM    710  ND1 HIS A  51      13.006  -5.695   7.866  1.00  1.17           N  
ATOM    711  CD2 HIS A  51      12.212  -4.798   6.040  1.00  1.17           C  
ATOM    712  CE1 HIS A  51      12.910  -4.393   8.079  1.00  1.17           C  
ATOM    713  NE2 HIS A  51      12.450  -3.834   6.990  1.00  1.17           N  
ATOM    714  H   HIS A  51      11.022 -10.056   6.647  1.00  1.17           H  
ATOM    715  HA  HIS A  51      10.693  -7.793   6.881  1.00  1.17           H  
ATOM    716 1HB  HIS A  51      13.193  -7.974   6.609  1.00  1.17           H  
ATOM    717 2HB  HIS A  51      12.997  -7.340   4.994  1.00  1.17           H  
ATOM    718  HD2 HIS A  51      11.834  -4.626   5.032  1.00  1.17           H  
ATOM    719  HE1 HIS A  51      13.192  -3.869   8.992  1.00  1.17           H  
ATOM    720  HE2 HIS A  51      12.304  -2.825   6.840  1.00  1.17           H  
ATOM    721  N   GLN A  52       9.180  -7.892   4.470  1.00  1.21           N  
ATOM    722  CA  GLN A  52       8.365  -7.282   3.419  1.00  1.21           C  
ATOM    723  C   GLN A  52       7.243  -6.443   4.027  1.00  1.21           C  
ATOM    724  O   GLN A  52       6.836  -6.674   5.166  1.00  1.21           O  
ATOM    725  CB  GLN A  52       7.800  -8.366   2.501  1.00  1.21           C  
ATOM    726  CG  GLN A  52       8.862  -9.242   1.850  1.00  1.21           C  
ATOM    727  CD  GLN A  52       9.759  -8.495   0.908  1.00  1.21           C  
ATOM    728  OE1 GLN A  52       9.282  -7.911  -0.072  1.00  1.21           O  
ATOM    729  NE2 GLN A  52      11.054  -8.490   1.179  1.00  1.21           N  
ATOM    730  H   GLN A  52       8.858  -8.758   4.902  1.00  1.21           H  
ATOM    731  HA  GLN A  52       8.996  -6.628   2.823  1.00  1.21           H  
ATOM    732 1HB  GLN A  52       7.137  -9.015   3.075  1.00  1.21           H  
ATOM    733 2HB  GLN A  52       7.204  -7.910   1.711  1.00  1.21           H  
ATOM    734 1HG  GLN A  52       9.473  -9.699   2.631  1.00  1.21           H  
ATOM    735 2HG  GLN A  52       8.369  -9.997   1.286  1.00  1.21           H  
ATOM    736 1HE2 GLN A  52      11.690  -8.001   0.585  1.00  1.21           H  
ATOM    737 2HE2 GLN A  52      11.413  -8.966   2.011  1.00  1.21           H  
ATOM    738  N   ARG A  53       6.718  -5.475   3.266  1.00  1.20           N  
ATOM    739  CA  ARG A  53       5.606  -4.641   3.751  1.00  1.20           C  
ATOM    740  C   ARG A  53       4.244  -5.366   3.784  1.00  1.20           C  
ATOM    741  O   ARG A  53       3.351  -4.979   4.540  1.00  1.20           O  
ATOM    742  CB  ARG A  53       5.478  -3.384   2.894  1.00  1.20           C  
ATOM    743  CG  ARG A  53       4.986  -3.644   1.484  1.00  1.20           C  
ATOM    744  CD  ARG A  53       4.983  -2.442   0.601  1.00  1.20           C  
ATOM    745  NE  ARG A  53       4.443  -2.785  -0.711  1.00  1.20           N  
ATOM    746  CZ  ARG A  53       4.339  -1.951  -1.764  1.00  1.20           C  
ATOM    747  NH1 ARG A  53       4.741  -0.708  -1.686  1.00  1.20           N  
ATOM    748  NH2 ARG A  53       3.821  -2.393  -2.896  1.00  1.20           N  
ATOM    749  H   ARG A  53       7.098  -5.309   2.342  1.00  1.20           H  
ATOM    750  HA  ARG A  53       5.843  -4.330   4.769  1.00  1.20           H  
ATOM    751 1HB  ARG A  53       4.782  -2.691   3.362  1.00  1.20           H  
ATOM    752 2HB  ARG A  53       6.440  -2.883   2.826  1.00  1.20           H  
ATOM    753 1HG  ARG A  53       5.597  -4.419   1.018  1.00  1.20           H  
ATOM    754 2HG  ARG A  53       3.956  -3.975   1.547  1.00  1.20           H  
ATOM    755 1HD  ARG A  53       4.365  -1.652   1.032  1.00  1.20           H  
ATOM    756 2HD  ARG A  53       5.992  -2.074   0.466  1.00  1.20           H  
ATOM    757  HE  ARG A  53       4.114  -3.732  -0.840  1.00  1.20           H  
ATOM    758 1HH1 ARG A  53       5.136  -0.330  -0.818  1.00  1.20           H  
ATOM    759 2HH1 ARG A  53       4.636  -0.093  -2.480  1.00  1.20           H  
ATOM    760 1HH2 ARG A  53       3.506  -3.350  -2.970  1.00  1.20           H  
ATOM    761 2HH2 ARG A  53       3.742  -1.770  -3.687  1.00  1.20           H  
ATOM    762  N   THR A  54       4.087  -6.396   2.950  1.00  1.16           N  
ATOM    763  CA  THR A  54       2.845  -7.169   2.866  1.00  1.16           C  
ATOM    764  C   THR A  54       3.104  -8.642   2.565  1.00  1.16           C  
ATOM    765  O   THR A  54       3.970  -8.943   1.734  1.00  1.16           O  
ATOM    766  CB  THR A  54       1.919  -6.606   1.761  1.00  1.16           C  
ATOM    767  OG1 THR A  54       0.731  -7.433   1.637  1.00  1.16           O  
ATOM    768  CG2 THR A  54       2.624  -6.562   0.444  1.00  1.16           C  
ATOM    769  H   THR A  54       4.867  -6.652   2.365  1.00  1.16           H  
ATOM    770  HA  THR A  54       2.340  -7.053   3.815  1.00  1.16           H  
ATOM    771  HB  THR A  54       1.615  -5.596   2.041  1.00  1.16           H  
ATOM    772  HG1 THR A  54       0.029  -6.916   1.221  1.00  1.16           H  
ATOM    773 1HG2 THR A  54       1.957  -6.158  -0.315  1.00  1.16           H  
ATOM    774 2HG2 THR A  54       3.507  -5.951   0.508  1.00  1.16           H  
ATOM    775 3HG2 THR A  54       2.899  -7.532   0.189  1.00  1.16           H  
ATOM    776  N   PRO A  55       2.296  -9.584   3.110  1.00  1.09           N  
ATOM    777  CA  PRO A  55       2.335 -10.993   2.792  1.00  1.09           C  
ATOM    778  C   PRO A  55       2.224 -11.230   1.299  1.00  1.09           C  
ATOM    779  O   PRO A  55       2.767 -12.203   0.786  1.00  1.09           O  
ATOM    780  CB  PRO A  55       1.088 -11.547   3.495  1.00  1.09           C  
ATOM    781  CG  PRO A  55       0.867 -10.623   4.648  1.00  1.09           C  
ATOM    782  CD  PRO A  55       1.253  -9.246   4.123  1.00  1.09           C  
ATOM    783  HA  PRO A  55       3.250 -11.436   3.205  1.00  1.09           H  
ATOM    784 1HB  PRO A  55       0.239 -11.567   2.794  1.00  1.09           H  
ATOM    785 2HB  PRO A  55       1.268 -12.587   3.808  1.00  1.09           H  
ATOM    786 1HG  PRO A  55      -0.182 -10.670   4.976  1.00  1.09           H  
ATOM    787 2HG  PRO A  55       1.471 -10.955   5.489  1.00  1.09           H  
ATOM    788 1HD  PRO A  55       0.387  -8.766   3.662  1.00  1.09           H  
ATOM    789 2HD  PRO A  55       1.641  -8.675   4.950  1.00  1.09           H  
ATOM    790  N   ALA A  56       1.528 -10.342   0.575  1.00  1.01           N  
ATOM    791  CA  ALA A  56       1.382 -10.576  -0.856  1.00  1.01           C  
ATOM    792  C   ALA A  56       2.728 -10.565  -1.556  1.00  1.01           C  
ATOM    793  O   ALA A  56       2.985 -11.351  -2.470  1.00  1.01           O  
ATOM    794  CB  ALA A  56       0.484  -9.525  -1.470  1.00  1.01           C  
ATOM    795  H   ALA A  56       1.117  -9.501   0.997  1.00  1.01           H  
ATOM    796  HA  ALA A  56       0.936 -11.562  -0.995  1.00  1.01           H  
ATOM    797 1HB  ALA A  56       0.367  -9.725  -2.533  1.00  1.01           H  
ATOM    798 2HB  ALA A  56      -0.488  -9.552  -0.983  1.00  1.01           H  
ATOM    799 3HB  ALA A  56       0.932  -8.544  -1.333  1.00  1.01           H  
ATOM    800  N   ARG A  57       3.589  -9.655  -1.127  1.00  0.94           N  
ATOM    801  CA  ARG A  57       4.877  -9.498  -1.745  1.00  0.94           C  
ATOM    802  C   ARG A  57       5.733 -10.627  -1.269  1.00  0.94           C  
ATOM    803  O   ARG A  57       6.511 -11.193  -2.029  1.00  0.94           O  
ATOM    804  CB  ARG A  57       5.503  -8.153  -1.438  1.00  0.94           C  
ATOM    805  CG  ARG A  57       6.845  -7.959  -2.092  1.00  0.94           C  
ATOM    806  CD  ARG A  57       6.746  -8.010  -3.584  1.00  0.94           C  
ATOM    807  NE  ARG A  57       8.045  -7.873  -4.215  1.00  0.94           N  
ATOM    808  CZ  ARG A  57       8.325  -8.223  -5.489  1.00  0.94           C  
ATOM    809  NH1 ARG A  57       7.385  -8.716  -6.272  1.00  0.94           N  
ATOM    810  NH2 ARG A  57       9.555  -8.071  -5.949  1.00  0.94           N  
ATOM    811  H   ARG A  57       3.369  -9.102  -0.309  1.00  0.94           H  
ATOM    812  HA  ARG A  57       4.763  -9.576  -2.827  1.00  0.94           H  
ATOM    813 1HB  ARG A  57       4.845  -7.354  -1.768  1.00  0.94           H  
ATOM    814 2HB  ARG A  57       5.636  -8.052  -0.359  1.00  0.94           H  
ATOM    815 1HG  ARG A  57       7.265  -6.997  -1.797  1.00  0.94           H  
ATOM    816 2HG  ARG A  57       7.508  -8.756  -1.766  1.00  0.94           H  
ATOM    817 1HD  ARG A  57       6.325  -8.968  -3.881  1.00  0.94           H  
ATOM    818 2HD  ARG A  57       6.105  -7.208  -3.942  1.00  0.94           H  
ATOM    819  HE  ARG A  57       8.800  -7.501  -3.653  1.00  0.94           H  
ATOM    820 1HH1 ARG A  57       6.419  -8.829  -5.934  1.00  0.94           H  
ATOM    821 2HH1 ARG A  57       7.607  -8.976  -7.227  1.00  0.94           H  
ATOM    822 1HH2 ARG A  57      10.276  -7.698  -5.349  1.00  0.94           H  
ATOM    823 2HH2 ARG A  57       9.778  -8.331  -6.904  1.00  0.94           H  
ATOM    824  N   ALA A  58       5.587 -10.969   0.008  1.00  0.89           N  
ATOM    825  CA  ALA A  58       6.387 -12.039   0.559  1.00  0.89           C  
ATOM    826  C   ALA A  58       6.168 -13.343  -0.189  1.00  0.89           C  
ATOM    827  O   ALA A  58       7.125 -14.070  -0.472  1.00  0.89           O  
ATOM    828  CB  ALA A  58       6.037 -12.234   2.005  1.00  0.89           C  
ATOM    829  H   ALA A  58       4.927 -10.458   0.597  1.00  0.89           H  
ATOM    830  HA  ALA A  58       7.430 -11.772   0.457  1.00  0.89           H  
ATOM    831 1HB  ALA A  58       6.652 -13.013   2.370  1.00  0.89           H  
ATOM    832 2HB  ALA A  58       6.213 -11.318   2.566  1.00  0.89           H  
ATOM    833 3HB  ALA A  58       5.000 -12.520   2.092  1.00  0.89           H  
ATOM    834  N   GLU A  59       4.923 -13.633  -0.561  1.00  0.85           N  
ATOM    835  CA  GLU A  59       4.691 -14.851  -1.313  1.00  0.85           C  
ATOM    836  C   GLU A  59       5.318 -14.751  -2.696  1.00  0.85           C  
ATOM    837  O   GLU A  59       5.960 -15.698  -3.157  1.00  0.85           O  
ATOM    838  CB  GLU A  59       3.197 -15.162  -1.435  1.00  0.85           C  
ATOM    839  CG  GLU A  59       2.533 -15.584  -0.113  1.00  0.85           C  
ATOM    840  CD  GLU A  59       1.104 -16.061  -0.278  1.00  0.85           C  
ATOM    841  OE1 GLU A  59       0.608 -16.062  -1.381  1.00  0.85           O  
ATOM    842  OE2 GLU A  59       0.500 -16.417   0.714  1.00  0.85           O  
ATOM    843  H   GLU A  59       4.147 -13.026  -0.292  1.00  0.85           H  
ATOM    844  HA  GLU A  59       5.167 -15.677  -0.785  1.00  0.85           H  
ATOM    845 1HB  GLU A  59       2.677 -14.269  -1.794  1.00  0.85           H  
ATOM    846 2HB  GLU A  59       3.044 -15.949  -2.172  1.00  0.85           H  
ATOM    847 1HG  GLU A  59       3.122 -16.373   0.343  1.00  0.85           H  
ATOM    848 2HG  GLU A  59       2.546 -14.736   0.565  1.00  0.85           H  
ATOM    849  N   GLN A  60       5.215 -13.577  -3.336  1.00  0.81           N  
ATOM    850  CA  GLN A  60       5.783 -13.423  -4.672  1.00  0.81           C  
ATOM    851  C   GLN A  60       7.290 -13.594  -4.643  1.00  0.81           C  
ATOM    852  O   GLN A  60       7.853 -14.304  -5.470  1.00  0.81           O  
ATOM    853  CB  GLN A  60       5.464 -12.031  -5.230  1.00  0.81           C  
ATOM    854  CG  GLN A  60       4.008 -11.801  -5.567  1.00  0.81           C  
ATOM    855  CD  GLN A  60       3.689 -10.334  -5.929  1.00  0.81           C  
ATOM    856  OE1 GLN A  60       4.513  -9.401  -5.808  1.00  0.81           O  
ATOM    857  NE2 GLN A  60       2.457 -10.124  -6.383  1.00  0.81           N  
ATOM    858  H   GLN A  60       4.685 -12.807  -2.919  1.00  0.81           H  
ATOM    859  HA  GLN A  60       5.359 -14.188  -5.323  1.00  0.81           H  
ATOM    860 1HB  GLN A  60       5.756 -11.284  -4.501  1.00  0.81           H  
ATOM    861 2HB  GLN A  60       6.058 -11.856  -6.127  1.00  0.81           H  
ATOM    862 1HG  GLN A  60       3.756 -12.419  -6.425  1.00  0.81           H  
ATOM    863 2HG  GLN A  60       3.401 -12.092  -4.722  1.00  0.81           H  
ATOM    864 1HE2 GLN A  60       2.166  -9.202  -6.638  1.00  0.81           H  
ATOM    865 2HE2 GLN A  60       1.818 -10.891  -6.466  1.00  0.81           H  
ATOM    866  N   VAL A  61       7.935 -13.004  -3.645  1.00  0.79           N  
ATOM    867  CA  VAL A  61       9.380 -13.076  -3.526  1.00  0.79           C  
ATOM    868  C   VAL A  61       9.852 -14.488  -3.244  1.00  0.79           C  
ATOM    869  O   VAL A  61      10.813 -14.962  -3.854  1.00  0.79           O  
ATOM    870  CB  VAL A  61       9.878 -12.116  -2.444  1.00  0.79           C  
ATOM    871  CG1 VAL A  61      11.350 -12.354  -2.181  1.00  0.79           C  
ATOM    872  CG2 VAL A  61       9.656 -10.690  -2.897  1.00  0.79           C  
ATOM    873  H   VAL A  61       7.406 -12.457  -2.972  1.00  0.79           H  
ATOM    874  HA  VAL A  61       9.810 -12.754  -4.476  1.00  0.79           H  
ATOM    875  HB  VAL A  61       9.318 -12.289  -1.535  1.00  0.79           H  
ATOM    876 1HG1 VAL A  61      11.692 -11.671  -1.405  1.00  0.79           H  
ATOM    877 2HG1 VAL A  61      11.498 -13.385  -1.851  1.00  0.79           H  
ATOM    878 3HG1 VAL A  61      11.912 -12.180  -3.098  1.00  0.79           H  
ATOM    879 1HG2 VAL A  61       9.993 -10.001  -2.121  1.00  0.79           H  
ATOM    880 2HG2 VAL A  61      10.215 -10.510  -3.815  1.00  0.79           H  
ATOM    881 3HG2 VAL A  61       8.605 -10.535  -3.084  1.00  0.79           H  
ATOM    882  N   ALA A  62       9.181 -15.190  -2.330  1.00  0.79           N  
ATOM    883  CA  ALA A  62       9.598 -16.555  -2.062  1.00  0.79           C  
ATOM    884  C   ALA A  62       9.504 -17.381  -3.345  1.00  0.79           C  
ATOM    885  O   ALA A  62      10.416 -18.161  -3.657  1.00  0.79           O  
ATOM    886  CB  ALA A  62       8.731 -17.161  -0.978  1.00  0.79           C  
ATOM    887  H   ALA A  62       8.394 -14.783  -1.820  1.00  0.79           H  
ATOM    888  HA  ALA A  62      10.636 -16.543  -1.730  1.00  0.79           H  
ATOM    889 1HB  ALA A  62       9.060 -18.173  -0.773  1.00  0.79           H  
ATOM    890 2HB  ALA A  62       8.818 -16.561  -0.071  1.00  0.79           H  
ATOM    891 3HB  ALA A  62       7.690 -17.172  -1.307  1.00  0.79           H  
ATOM    892  N   LEU A  63       8.438 -17.150  -4.129  1.00  0.80           N  
ATOM    893  CA  LEU A  63       8.254 -17.869  -5.376  1.00  0.80           C  
ATOM    894  C   LEU A  63       9.285 -17.468  -6.438  1.00  0.80           C  
ATOM    895  O   LEU A  63       9.812 -18.316  -7.161  1.00  0.80           O  
ATOM    896  CB  LEU A  63       6.825 -17.677  -5.879  1.00  0.80           C  
ATOM    897  CG  LEU A  63       5.774 -18.368  -4.980  1.00  0.80           C  
ATOM    898  CD1 LEU A  63       4.383 -17.987  -5.427  1.00  0.80           C  
ATOM    899  CD2 LEU A  63       5.997 -19.864  -5.036  1.00  0.80           C  
ATOM    900  H   LEU A  63       7.715 -16.491  -3.833  1.00  0.80           H  
ATOM    901  HA  LEU A  63       8.356 -18.914  -5.156  1.00  0.80           H  
ATOM    902 1HB  LEU A  63       6.603 -16.610  -5.908  1.00  0.80           H  
ATOM    903 2HB  LEU A  63       6.743 -18.086  -6.883  1.00  0.80           H  
ATOM    904  HG  LEU A  63       5.899 -18.035  -3.954  1.00  0.80           H  
ATOM    905 1HD1 LEU A  63       3.649 -18.469  -4.782  1.00  0.80           H  
ATOM    906 2HD1 LEU A  63       4.271 -16.903  -5.358  1.00  0.80           H  
ATOM    907 3HD1 LEU A  63       4.229 -18.308  -6.456  1.00  0.80           H  
ATOM    908 1HD2 LEU A  63       5.282 -20.370  -4.400  1.00  0.80           H  
ATOM    909 2HD2 LEU A  63       5.881 -20.216  -6.060  1.00  0.80           H  
ATOM    910 3HD2 LEU A  63       6.995 -20.075  -4.695  1.00  0.80           H  
ATOM    911  N   GLU A  64       9.627 -16.182  -6.522  1.00  0.84           N  
ATOM    912  CA  GLU A  64      10.625 -15.783  -7.506  1.00  0.84           C  
ATOM    913  C   GLU A  64      11.967 -16.438  -7.203  1.00  0.84           C  
ATOM    914  O   GLU A  64      12.674 -16.869  -8.117  1.00  0.84           O  
ATOM    915  CB  GLU A  64      10.799 -14.252  -7.567  1.00  0.84           C  
ATOM    916  CG  GLU A  64       9.623 -13.476  -8.208  1.00  0.84           C  
ATOM    917  CD  GLU A  64       9.814 -11.963  -8.213  1.00  0.84           C  
ATOM    918  OE1 GLU A  64      10.779 -11.487  -7.658  1.00  0.84           O  
ATOM    919  OE2 GLU A  64       8.979 -11.285  -8.775  1.00  0.84           O  
ATOM    920  H   GLU A  64       9.174 -15.488  -5.933  1.00  0.84           H  
ATOM    921  HA  GLU A  64      10.296 -16.125  -8.486  1.00  0.84           H  
ATOM    922 1HB  GLU A  64      10.928 -13.871  -6.551  1.00  0.84           H  
ATOM    923 2HB  GLU A  64      11.704 -14.012  -8.122  1.00  0.84           H  
ATOM    924 1HG  GLU A  64       9.514 -13.814  -9.238  1.00  0.84           H  
ATOM    925 2HG  GLU A  64       8.707 -13.718  -7.689  1.00  0.84           H  
ATOM    926  N   LYS A  65      12.310 -16.547  -5.915  1.00  0.90           N  
ATOM    927  CA  LYS A  65      13.581 -17.143  -5.534  1.00  0.90           C  
ATOM    928  C   LYS A  65      13.656 -18.652  -5.776  1.00  0.90           C  
ATOM    929  O   LYS A  65      14.683 -19.144  -6.249  1.00  0.90           O  
ATOM    930  CB  LYS A  65      13.903 -16.829  -4.082  1.00  0.90           C  
ATOM    931  CG  LYS A  65      14.260 -15.389  -3.823  1.00  0.90           C  
ATOM    932  CD  LYS A  65      14.612 -15.204  -2.388  1.00  0.90           C  
ATOM    933  CE  LYS A  65      14.958 -13.774  -2.062  1.00  0.90           C  
ATOM    934  NZ  LYS A  65      15.330 -13.644  -0.648  1.00  0.90           N  
ATOM    935  H   LYS A  65      11.688 -16.169  -5.197  1.00  0.90           H  
ATOM    936  HA  LYS A  65      14.355 -16.681  -6.145  1.00  0.90           H  
ATOM    937 1HB  LYS A  65      13.027 -17.064  -3.466  1.00  0.90           H  
ATOM    938 2HB  LYS A  65      14.724 -17.457  -3.743  1.00  0.90           H  
ATOM    939 1HG  LYS A  65      15.100 -15.095  -4.451  1.00  0.90           H  
ATOM    940 2HG  LYS A  65      13.403 -14.757  -4.065  1.00  0.90           H  
ATOM    941 1HD  LYS A  65      13.752 -15.497  -1.785  1.00  0.90           H  
ATOM    942 2HD  LYS A  65      15.452 -15.841  -2.125  1.00  0.90           H  
ATOM    943 1HE  LYS A  65      15.781 -13.430  -2.685  1.00  0.90           H  
ATOM    944 2HE  LYS A  65      14.092 -13.156  -2.252  1.00  0.90           H  
ATOM    945 1HZ  LYS A  65      15.533 -12.683  -0.425  1.00  0.90           H  
ATOM    946 2HZ  LYS A  65      14.539 -13.990  -0.077  1.00  0.90           H  
ATOM    947 3HZ  LYS A  65      16.136 -14.213  -0.458  1.00  0.90           H  
ATOM    948  N   CYS A  66      12.584 -19.402  -5.484  1.00  0.97           N  
ATOM    949  CA  CYS A  66      12.628 -20.841  -5.760  1.00  0.97           C  
ATOM    950  C   CYS A  66      12.570 -21.105  -7.271  1.00  0.97           C  
ATOM    951  O   CYS A  66      13.013 -22.149  -7.754  1.00  0.97           O  
ATOM    952  CB  CYS A  66      11.496 -21.559  -5.041  1.00  0.97           C  
ATOM    953  SG  CYS A  66       9.897 -21.060  -5.583  1.00  0.97           S  
ATOM    954  H   CYS A  66      11.755 -18.989  -5.069  1.00  0.97           H  
ATOM    955  HA  CYS A  66      13.570 -21.233  -5.378  1.00  0.97           H  
ATOM    956 1HB  CYS A  66      11.590 -22.635  -5.188  1.00  0.97           H  
ATOM    957 2HB  CYS A  66      11.560 -21.366  -3.972  1.00  0.97           H  
ATOM    958  N   GLY A  67      12.033 -20.143  -8.030  1.00  1.03           N  
ATOM    959  CA  GLY A  67      12.071 -20.136  -9.492  1.00  1.03           C  
ATOM    960  C   GLY A  67      11.134 -21.069 -10.257  1.00  1.03           C  
ATOM    961  O   GLY A  67      10.388 -20.638 -11.137  1.00  1.03           O  
ATOM    962  H   GLY A  67      11.577 -19.353  -7.575  1.00  1.03           H  
ATOM    963 1HA  GLY A  67      11.873 -19.113  -9.815  1.00  1.03           H  
ATOM    964 2HA  GLY A  67      13.094 -20.344  -9.801  1.00  1.03           H  
ATOM    965  N   ASP A  68      11.226 -22.361  -9.973  1.00  1.05           N  
ATOM    966  CA  ASP A  68      10.468 -23.373 -10.717  1.00  1.05           C  
ATOM    967  C   ASP A  68       8.958 -23.125 -10.681  1.00  1.05           C  
ATOM    968  O   ASP A  68       8.381 -22.805  -9.644  1.00  1.05           O  
ATOM    969  CB  ASP A  68      10.772 -24.786 -10.222  1.00  1.05           C  
ATOM    970  CG  ASP A  68      10.214 -25.874 -11.153  1.00  1.05           C  
ATOM    971  OD1 ASP A  68      10.965 -26.371 -11.960  1.00  1.05           O  
ATOM    972  OD2 ASP A  68       9.034 -26.170 -11.077  1.00  1.05           O  
ATOM    973  H   ASP A  68      11.870 -22.616  -9.225  1.00  1.05           H  
ATOM    974  HA  ASP A  68      10.783 -23.321 -11.759  1.00  1.05           H  
ATOM    975 1HB  ASP A  68      11.852 -24.916 -10.134  1.00  1.05           H  
ATOM    976 2HB  ASP A  68      10.347 -24.917  -9.228  1.00  1.05           H  
ATOM    977  N   LYS A  69       8.313 -23.317 -11.831  1.00  1.02           N  
ATOM    978  CA  LYS A  69       6.871 -23.117 -12.005  1.00  1.02           C  
ATOM    979  C   LYS A  69       5.971 -23.971 -11.089  1.00  1.02           C  
ATOM    980  O   LYS A  69       4.802 -23.631 -10.896  1.00  1.02           O  
ATOM    981  CB  LYS A  69       6.491 -23.379 -13.466  1.00  1.02           C  
ATOM    982  CG  LYS A  69       6.619 -24.830 -13.899  1.00  1.02           C  
ATOM    983  CD  LYS A  69       6.299 -25.018 -15.378  1.00  1.02           C  
ATOM    984  CE  LYS A  69       6.393 -26.486 -15.776  1.00  1.02           C  
ATOM    985  NZ  LYS A  69       6.108 -26.689 -17.224  1.00  1.02           N  
ATOM    986  H   LYS A  69       8.856 -23.606 -12.632  1.00  1.02           H  
ATOM    987  HA  LYS A  69       6.657 -22.072 -11.782  1.00  1.02           H  
ATOM    988 1HB  LYS A  69       5.459 -23.072 -13.632  1.00  1.02           H  
ATOM    989 2HB  LYS A  69       7.123 -22.777 -14.118  1.00  1.02           H  
ATOM    990 1HG  LYS A  69       7.625 -25.204 -13.679  1.00  1.02           H  
ATOM    991 2HG  LYS A  69       5.904 -25.414 -13.335  1.00  1.02           H  
ATOM    992 1HD  LYS A  69       5.290 -24.658 -15.580  1.00  1.02           H  
ATOM    993 2HD  LYS A  69       7.001 -24.441 -15.981  1.00  1.02           H  
ATOM    994 1HE  LYS A  69       7.397 -26.849 -15.557  1.00  1.02           H  
ATOM    995 2HE  LYS A  69       5.675 -27.061 -15.189  1.00  1.02           H  
ATOM    996 1HZ  LYS A  69       6.180 -27.672 -17.447  1.00  1.02           H  
ATOM    997 2HZ  LYS A  69       5.174 -26.365 -17.433  1.00  1.02           H  
ATOM    998 3HZ  LYS A  69       6.775 -26.169 -17.776  1.00  1.02           H  
ATOM    999  N   THR A  70       6.493 -25.069 -10.529  1.00  0.95           N  
ATOM   1000  CA  THR A  70       5.696 -25.925  -9.654  1.00  0.95           C  
ATOM   1001  C   THR A  70       5.903 -25.579  -8.173  1.00  0.95           C  
ATOM   1002  O   THR A  70       5.405 -26.274  -7.285  1.00  0.95           O  
ATOM   1003  CB  THR A  70       5.995 -27.422  -9.898  1.00  0.95           C  
ATOM   1004  OG1 THR A  70       7.367 -27.700  -9.638  1.00  0.95           O  
ATOM   1005  CG2 THR A  70       5.699 -27.791 -11.332  1.00  0.95           C  
ATOM   1006  H   THR A  70       7.469 -25.331 -10.713  1.00  0.95           H  
ATOM   1007  HA  THR A  70       4.644 -25.761  -9.884  1.00  0.95           H  
ATOM   1008  HB  THR A  70       5.376 -28.022  -9.235  1.00  0.95           H  
ATOM   1009  HG1 THR A  70       7.932 -27.148 -10.224  1.00  0.95           H  
ATOM   1010 1HG2 THR A  70       5.910 -28.849 -11.484  1.00  0.95           H  
ATOM   1011 2HG2 THR A  70       4.653 -27.591 -11.555  1.00  0.95           H  
ATOM   1012 3HG2 THR A  70       6.335 -27.202 -11.983  1.00  0.95           H  
ATOM   1013  N   CYS A  71       6.676 -24.527  -7.915  1.00  0.87           N  
ATOM   1014  CA  CYS A  71       6.972 -24.064  -6.569  1.00  0.87           C  
ATOM   1015  C   CYS A  71       5.766 -23.460  -5.861  1.00  0.87           C  
ATOM   1016  O   CYS A  71       5.061 -22.617  -6.421  1.00  0.87           O  
ATOM   1017  CB  CYS A  71       8.076 -23.048  -6.613  1.00  0.87           C  
ATOM   1018  SG  CYS A  71       8.590 -22.508  -5.059  1.00  0.87           S  
ATOM   1019  H   CYS A  71       7.080 -23.999  -8.688  1.00  0.87           H  
ATOM   1020  HA  CYS A  71       7.303 -24.902  -5.985  1.00  0.87           H  
ATOM   1021 1HB  CYS A  71       8.938 -23.460  -7.135  1.00  0.87           H  
ATOM   1022 2HB  CYS A  71       7.740 -22.179  -7.180  1.00  0.87           H  
ATOM   1023  N   LYS A  72       5.525 -23.892  -4.628  1.00  0.80           N  
ATOM   1024  CA  LYS A  72       4.406 -23.388  -3.838  1.00  0.80           C  
ATOM   1025  C   LYS A  72       4.846 -22.856  -2.477  1.00  0.80           C  
ATOM   1026  O   LYS A  72       5.840 -23.305  -1.901  1.00  0.80           O  
ATOM   1027  CB  LYS A  72       3.362 -24.489  -3.645  1.00  0.80           C  
ATOM   1028  CG  LYS A  72       2.704 -24.965  -4.942  1.00  0.80           C  
ATOM   1029  CD  LYS A  72       1.638 -26.016  -4.683  1.00  0.80           C  
ATOM   1030  CE  LYS A  72       1.012 -26.496  -5.985  1.00  0.80           C  
ATOM   1031  NZ  LYS A  72      -0.042 -27.526  -5.751  1.00  0.80           N  
ATOM   1032  H   LYS A  72       6.145 -24.596  -4.233  1.00  0.80           H  
ATOM   1033  HA  LYS A  72       3.945 -22.563  -4.381  1.00  0.80           H  
ATOM   1034 1HB  LYS A  72       3.833 -25.352  -3.172  1.00  0.80           H  
ATOM   1035 2HB  LYS A  72       2.580 -24.135  -2.971  1.00  0.80           H  
ATOM   1036 1HG  LYS A  72       2.259 -24.114  -5.460  1.00  0.80           H  
ATOM   1037 2HG  LYS A  72       3.466 -25.400  -5.592  1.00  0.80           H  
ATOM   1038 1HD  LYS A  72       2.086 -26.869  -4.171  1.00  0.80           H  
ATOM   1039 2HD  LYS A  72       0.858 -25.599  -4.045  1.00  0.80           H  
ATOM   1040 1HE  LYS A  72       0.569 -25.646  -6.501  1.00  0.80           H  
ATOM   1041 2HE  LYS A  72       1.792 -26.925  -6.617  1.00  0.80           H  
ATOM   1042 1HZ  LYS A  72      -0.431 -27.818  -6.636  1.00  0.80           H  
ATOM   1043 2HZ  LYS A  72       0.364 -28.324  -5.282  1.00  0.80           H  
ATOM   1044 3HZ  LYS A  72      -0.774 -27.134  -5.175  1.00  0.80           H  
ATOM   1045  N   VAL A  73       4.085 -21.917  -1.928  1.00  0.76           N  
ATOM   1046  CA  VAL A  73       4.432 -21.404  -0.608  1.00  0.76           C  
ATOM   1047  C   VAL A  73       4.028 -22.414   0.457  1.00  0.76           C  
ATOM   1048  O   VAL A  73       2.873 -22.840   0.501  1.00  0.76           O  
ATOM   1049  CB  VAL A  73       3.746 -20.042  -0.373  1.00  0.76           C  
ATOM   1050  CG1 VAL A  73       4.024 -19.539   1.040  1.00  0.76           C  
ATOM   1051  CG2 VAL A  73       4.290 -19.036  -1.397  1.00  0.76           C  
ATOM   1052  H   VAL A  73       3.276 -21.561  -2.417  1.00  0.76           H  
ATOM   1053  HA  VAL A  73       5.498 -21.245  -0.556  1.00  0.76           H  
ATOM   1054  HB  VAL A  73       2.669 -20.151  -0.488  1.00  0.76           H  
ATOM   1055 1HG1 VAL A  73       3.536 -18.578   1.194  1.00  0.76           H  
ATOM   1056 2HG1 VAL A  73       3.638 -20.253   1.757  1.00  0.76           H  
ATOM   1057 3HG1 VAL A  73       5.098 -19.426   1.183  1.00  0.76           H  
ATOM   1058 1HG2 VAL A  73       3.811 -18.078  -1.250  1.00  0.76           H  
ATOM   1059 2HG2 VAL A  73       5.361 -18.922  -1.267  1.00  0.76           H  
ATOM   1060 3HG2 VAL A  73       4.082 -19.391  -2.402  1.00  0.76           H  
ATOM   1061  N   VAL A  74       4.999 -22.849   1.267  1.00  0.76           N  
ATOM   1062  CA  VAL A  74       4.733 -23.837   2.313  1.00  0.76           C  
ATOM   1063  C   VAL A  74       4.175 -23.145   3.548  1.00  0.76           C  
ATOM   1064  O   VAL A  74       3.351 -23.704   4.276  1.00  0.76           O  
ATOM   1065  CB  VAL A  74       5.986 -24.687   2.654  1.00  0.76           C  
ATOM   1066  CG1 VAL A  74       7.021 -23.914   3.441  1.00  0.76           C  
ATOM   1067  CG2 VAL A  74       5.563 -25.892   3.450  1.00  0.76           C  
ATOM   1068  H   VAL A  74       5.922 -22.434   1.179  1.00  0.76           H  
ATOM   1069  HA  VAL A  74       3.974 -24.525   1.942  1.00  0.76           H  
ATOM   1070  HB  VAL A  74       6.449 -25.008   1.727  1.00  0.76           H  
ATOM   1071 1HG1 VAL A  74       7.848 -24.573   3.630  1.00  0.76           H  
ATOM   1072 2HG1 VAL A  74       7.357 -23.068   2.879  1.00  0.76           H  
ATOM   1073 3HG1 VAL A  74       6.615 -23.580   4.389  1.00  0.76           H  
ATOM   1074 1HG2 VAL A  74       6.436 -26.509   3.672  1.00  0.76           H  
ATOM   1075 2HG2 VAL A  74       5.102 -25.550   4.368  1.00  0.76           H  
ATOM   1076 3HG2 VAL A  74       4.843 -26.475   2.875  1.00  0.76           H  
ATOM   1077  N   SER A  75       4.637 -21.917   3.779  1.00  0.79           N  
ATOM   1078  CA  SER A  75       4.162 -21.142   4.917  1.00  0.79           C  
ATOM   1079  C   SER A  75       4.374 -19.645   4.744  1.00  0.79           C  
ATOM   1080  O   SER A  75       5.225 -19.196   3.970  1.00  0.79           O  
ATOM   1081  CB  SER A  75       4.826 -21.615   6.199  1.00  0.79           C  
ATOM   1082  OG  SER A  75       6.200 -21.355   6.198  1.00  0.79           O  
ATOM   1083  H   SER A  75       5.333 -21.533   3.138  1.00  0.79           H  
ATOM   1084  HA  SER A  75       3.089 -21.313   5.013  1.00  0.79           H  
ATOM   1085 1HB  SER A  75       4.364 -21.112   7.051  1.00  0.79           H  
ATOM   1086 2HB  SER A  75       4.654 -22.679   6.326  1.00  0.79           H  
ATOM   1087  HG  SER A  75       6.285 -20.403   6.215  1.00  0.79           H  
ATOM   1088  N   ARG A  76       3.648 -18.871   5.547  1.00  0.84           N  
ATOM   1089  CA  ARG A  76       3.797 -17.417   5.577  1.00  0.84           C  
ATOM   1090  C   ARG A  76       3.857 -16.962   7.022  1.00  0.84           C  
ATOM   1091  O   ARG A  76       3.361 -17.651   7.911  1.00  0.84           O  
ATOM   1092  CB  ARG A  76       2.628 -16.722   4.882  1.00  0.84           C  
ATOM   1093  CG  ARG A  76       1.272 -16.915   5.552  1.00  0.84           C  
ATOM   1094  CD  ARG A  76       0.177 -16.177   4.836  1.00  0.84           C  
ATOM   1095  NE  ARG A  76      -0.147 -16.754   3.528  1.00  0.84           N  
ATOM   1096  CZ  ARG A  76      -1.020 -17.763   3.324  1.00  0.84           C  
ATOM   1097  NH1 ARG A  76      -1.658 -18.322   4.332  1.00  0.84           N  
ATOM   1098  NH2 ARG A  76      -1.230 -18.173   2.090  1.00  0.84           N  
ATOM   1099  H   ARG A  76       2.965 -19.302   6.155  1.00  0.84           H  
ATOM   1100  HA  ARG A  76       4.718 -17.133   5.085  1.00  0.84           H  
ATOM   1101 1HB  ARG A  76       2.828 -15.651   4.831  1.00  0.84           H  
ATOM   1102 2HB  ARG A  76       2.549 -17.085   3.855  1.00  0.84           H  
ATOM   1103 1HG  ARG A  76       1.020 -17.974   5.566  1.00  0.84           H  
ATOM   1104 2HG  ARG A  76       1.324 -16.540   6.576  1.00  0.84           H  
ATOM   1105 1HD  ARG A  76      -0.725 -16.193   5.445  1.00  0.84           H  
ATOM   1106 2HD  ARG A  76       0.488 -15.144   4.681  1.00  0.84           H  
ATOM   1107  HE  ARG A  76       0.311 -16.376   2.682  1.00  0.84           H  
ATOM   1108 1HH1 ARG A  76      -1.493 -17.998   5.274  1.00  0.84           H  
ATOM   1109 2HH1 ARG A  76      -2.309 -19.073   4.162  1.00  0.84           H  
ATOM   1110 1HH2 ARG A  76      -0.721 -17.697   1.329  1.00  0.84           H  
ATOM   1111 2HH2 ARG A  76      -1.875 -18.919   1.896  1.00  0.84           H  
ATOM   1112  N   PHE A  77       4.425 -15.792   7.272  1.00  0.88           N  
ATOM   1113  CA  PHE A  77       4.465 -15.320   8.654  1.00  0.88           C  
ATOM   1114  C   PHE A  77       4.467 -13.811   8.847  1.00  0.88           C  
ATOM   1115  O   PHE A  77       4.823 -13.035   7.952  1.00  0.88           O  
ATOM   1116  CB  PHE A  77       5.677 -15.923   9.374  1.00  0.88           C  
ATOM   1117  CG  PHE A  77       7.028 -15.565   8.771  1.00  0.88           C  
ATOM   1118  CD1 PHE A  77       7.738 -14.445   9.190  1.00  0.88           C  
ATOM   1119  CD2 PHE A  77       7.599 -16.378   7.793  1.00  0.88           C  
ATOM   1120  CE1 PHE A  77       8.968 -14.139   8.652  1.00  0.88           C  
ATOM   1121  CE2 PHE A  77       8.828 -16.072   7.257  1.00  0.88           C  
ATOM   1122  CZ  PHE A  77       9.511 -14.947   7.689  1.00  0.88           C  
ATOM   1123  H   PHE A  77       4.844 -15.260   6.509  1.00  0.88           H  
ATOM   1124  HA  PHE A  77       3.572 -15.700   9.152  1.00  0.88           H  
ATOM   1125 1HB  PHE A  77       5.680 -15.602  10.413  1.00  0.88           H  
ATOM   1126 2HB  PHE A  77       5.590 -17.011   9.383  1.00  0.88           H  
ATOM   1127  HD1 PHE A  77       7.316 -13.801   9.947  1.00  0.88           H  
ATOM   1128  HD2 PHE A  77       7.063 -17.264   7.454  1.00  0.88           H  
ATOM   1129  HE1 PHE A  77       9.510 -13.248   8.989  1.00  0.88           H  
ATOM   1130  HE2 PHE A  77       9.265 -16.711   6.489  1.00  0.88           H  
ATOM   1131  HZ  PHE A  77      10.479 -14.696   7.263  1.00  0.88           H  
ATOM   1132  N   THR A  78       4.109 -13.422  10.079  1.00  0.91           N  
ATOM   1133  CA  THR A  78       4.096 -12.029  10.527  1.00  0.91           C  
ATOM   1134  C   THR A  78       5.231 -11.754  11.523  1.00  0.91           C  
ATOM   1135  O   THR A  78       5.478 -10.610  11.908  1.00  0.91           O  
ATOM   1136  CB  THR A  78       2.756 -11.715  11.207  1.00  0.91           C  
ATOM   1137  OG1 THR A  78       2.616 -12.532  12.380  1.00  0.91           O  
ATOM   1138  CG2 THR A  78       1.611 -12.055  10.274  1.00  0.91           C  
ATOM   1139  H   THR A  78       3.807 -14.133  10.729  1.00  0.91           H  
ATOM   1140  HA  THR A  78       4.234 -11.373   9.666  1.00  0.91           H  
ATOM   1141  HB  THR A  78       2.720 -10.659  11.480  1.00  0.91           H  
ATOM   1142  HG1 THR A  78       1.793 -12.313  12.827  1.00  0.91           H  
ATOM   1143 1HG2 THR A  78       0.664 -11.838  10.767  1.00  0.91           H  
ATOM   1144 2HG2 THR A  78       1.684 -11.481   9.381  1.00  0.91           H  
ATOM   1145 3HG2 THR A  78       1.652 -13.112  10.019  1.00  0.91           H  
ATOM   1146  N   ARG A  79       5.833 -12.829  12.039  1.00  0.90           N  
ATOM   1147  CA  ARG A  79       6.928 -12.707  12.991  1.00  0.90           C  
ATOM   1148  C   ARG A  79       8.007 -13.757  12.713  1.00  0.90           C  
ATOM   1149  O   ARG A  79       9.097 -13.413  12.254  1.00  0.90           O  
ATOM   1150  CB  ARG A  79       6.402 -12.784  14.411  1.00  0.90           C  
ATOM   1151  CG  ARG A  79       7.427 -12.563  15.487  1.00  0.90           C  
ATOM   1152  CD  ARG A  79       6.780 -12.390  16.800  1.00  0.90           C  
ATOM   1153  NE  ARG A  79       7.743 -12.351  17.860  1.00  0.90           N  
ATOM   1154  CZ  ARG A  79       8.339 -11.245  18.346  1.00  0.90           C  
ATOM   1155  NH1 ARG A  79       8.030 -10.057  17.863  1.00  0.90           N  
ATOM   1156  NH2 ARG A  79       9.236 -11.352  19.312  1.00  0.90           N  
ATOM   1157  H   ARG A  79       5.556 -13.741  11.718  1.00  0.90           H  
ATOM   1158  HA  ARG A  79       7.381 -11.724  12.864  1.00  0.90           H  
ATOM   1159 1HB  ARG A  79       5.617 -12.042  14.546  1.00  0.90           H  
ATOM   1160 2HB  ARG A  79       5.958 -13.766  14.587  1.00  0.90           H  
ATOM   1161 1HG  ARG A  79       8.086 -13.435  15.548  1.00  0.90           H  
ATOM   1162 2HG  ARG A  79       8.015 -11.674  15.262  1.00  0.90           H  
ATOM   1163 1HD  ARG A  79       6.231 -11.450  16.807  1.00  0.90           H  
ATOM   1164 2HD  ARG A  79       6.099 -13.198  16.985  1.00  0.90           H  
ATOM   1165  HE  ARG A  79       8.022 -13.258  18.234  1.00  0.90           H  
ATOM   1166 1HH1 ARG A  79       7.345  -9.978  17.125  1.00  0.90           H  
ATOM   1167 2HH1 ARG A  79       8.478  -9.231  18.230  1.00  0.90           H  
ATOM   1168 1HH2 ARG A  79       9.475 -12.264  19.685  1.00  0.90           H  
ATOM   1169 2HH2 ARG A  79       9.683 -10.528  19.677  1.00  0.90           H  
ATOM   1170  N   CYS A  80       7.688 -15.041  12.933  1.00  0.87           N  
ATOM   1171  CA  CYS A  80       8.634 -16.115  12.618  1.00  0.87           C  
ATOM   1172  C   CYS A  80       7.979 -17.297  11.913  1.00  0.87           C  
ATOM   1173  O   CYS A  80       6.817 -17.634  12.165  1.00  0.87           O  
ATOM   1174  CB  CYS A  80       9.332 -16.620  13.883  1.00  0.87           C  
ATOM   1175  SG  CYS A  80      10.467 -15.435  14.659  1.00  0.87           S  
ATOM   1176  H   CYS A  80       6.793 -15.282  13.335  1.00  0.87           H  
ATOM   1177  HA  CYS A  80       9.393 -15.713  11.955  1.00  0.87           H  
ATOM   1178 1HB  CYS A  80       8.582 -16.897  14.624  1.00  0.87           H  
ATOM   1179 2HB  CYS A  80       9.897 -17.522  13.644  1.00  0.87           H  
ATOM   1180  N   GLY A  81       8.786 -17.973  11.089  1.00  0.82           N  
ATOM   1181  CA  GLY A  81       8.399 -19.205  10.413  1.00  0.82           C  
ATOM   1182  C   GLY A  81       9.601 -20.135  10.216  1.00  0.82           C  
ATOM   1183  O   GLY A  81      10.758 -19.713  10.303  1.00  0.82           O  
ATOM   1184  H   GLY A  81       9.711 -17.587  10.905  1.00  0.82           H  
ATOM   1185 1HA  GLY A  81       7.643 -19.713  10.991  1.00  0.82           H  
ATOM   1186 2HA  GLY A  81       7.955 -18.968   9.446  1.00  0.82           H  
ATOM   1187  N   ALA A  82       9.325 -21.415   9.960  1.00  0.78           N  
ATOM   1188  CA  ALA A  82      10.395 -22.393   9.735  1.00  0.78           C  
ATOM   1189  C   ALA A  82       9.943 -23.573   8.927  1.00  0.78           C  
ATOM   1190  O   ALA A  82       8.743 -23.853   8.840  1.00  0.78           O  
ATOM   1191  CB  ALA A  82      10.940 -22.918  11.038  1.00  0.78           C  
ATOM   1192  H   ALA A  82       8.347 -21.705   9.948  1.00  0.78           H  
ATOM   1193  HA  ALA A  82      11.177 -21.899   9.177  1.00  0.78           H  
ATOM   1194 1HB  ALA A  82      11.751 -23.620  10.834  1.00  0.78           H  
ATOM   1195 2HB  ALA A  82      11.319 -22.096  11.645  1.00  0.78           H  
ATOM   1196 3HB  ALA A  82      10.144 -23.424  11.563  1.00  0.78           H  
ATOM   1197  N   VAL A  83      10.920 -24.258   8.320  1.00  0.75           N  
ATOM   1198  CA  VAL A  83      10.619 -25.449   7.551  1.00  0.75           C  
ATOM   1199  C   VAL A  83      11.468 -26.654   7.897  1.00  0.75           C  
ATOM   1200  O   VAL A  83      12.701 -26.570   8.014  1.00  0.75           O  
ATOM   1201  CB  VAL A  83      10.747 -25.182   6.050  1.00  0.75           C  
ATOM   1202  CG1 VAL A  83      10.402 -26.477   5.263  1.00  0.75           C  
ATOM   1203  CG2 VAL A  83       9.820 -24.072   5.693  1.00  0.75           C  
ATOM   1204  H   VAL A  83      11.892 -23.954   8.413  1.00  0.75           H  
ATOM   1205  HA  VAL A  83       9.593 -25.717   7.754  1.00  0.75           H  
ATOM   1206  HB  VAL A  83      11.765 -24.906   5.811  1.00  0.75           H  
ATOM   1207 1HG1 VAL A  83      10.470 -26.322   4.235  1.00  0.75           H  
ATOM   1208 2HG1 VAL A  83      11.081 -27.269   5.526  1.00  0.75           H  
ATOM   1209 3HG1 VAL A  83       9.395 -26.779   5.494  1.00  0.75           H  
ATOM   1210 1HG2 VAL A  83       9.886 -23.871   4.687  1.00  0.75           H  
ATOM   1211 2HG2 VAL A  83       8.811 -24.348   5.926  1.00  0.75           H  
ATOM   1212 3HG2 VAL A  83      10.081 -23.191   6.237  1.00  0.75           H  
ATOM   1213  N   ALA A  84      10.780 -27.780   8.055  1.00  0.77           N  
ATOM   1214  CA  ALA A  84      11.377 -29.070   8.311  1.00  0.77           C  
ATOM   1215  C   ALA A  84      11.266 -29.952   7.087  1.00  0.77           C  
ATOM   1216  O   ALA A  84      10.419 -29.730   6.218  1.00  0.77           O  
ATOM   1217  CB  ALA A  84      10.730 -29.751   9.492  1.00  0.77           C  
ATOM   1218  H   ALA A  84       9.767 -27.734   7.951  1.00  0.77           H  
ATOM   1219  HA  ALA A  84      12.414 -28.910   8.501  1.00  0.77           H  
ATOM   1220 1HB  ALA A  84      11.215 -30.710   9.673  1.00  0.77           H  
ATOM   1221 2HB  ALA A  84      10.824 -29.132  10.374  1.00  0.77           H  
ATOM   1222 3HB  ALA A  84       9.676 -29.909   9.274  1.00  0.77           H  
ATOM   1223  N   TYR A  85      12.087 -30.985   7.017  1.00  0.80           N  
ATOM   1224  CA  TYR A  85      11.970 -31.893   5.897  1.00  0.80           C  
ATOM   1225  C   TYR A  85      12.133 -33.330   6.338  1.00  0.80           C  
ATOM   1226  O   TYR A  85      12.742 -33.610   7.375  1.00  0.80           O  
ATOM   1227  CB  TYR A  85      13.042 -31.569   4.869  1.00  0.80           C  
ATOM   1228  CG  TYR A  85      14.431 -31.945   5.334  1.00  0.80           C  
ATOM   1229  CD1 TYR A  85      14.986 -33.157   4.945  1.00  0.80           C  
ATOM   1230  CD2 TYR A  85      15.124 -31.116   6.185  1.00  0.80           C  
ATOM   1231  CE1 TYR A  85      16.248 -33.511   5.393  1.00  0.80           C  
ATOM   1232  CE2 TYR A  85      16.377 -31.455   6.636  1.00  0.80           C  
ATOM   1233  CZ  TYR A  85      16.947 -32.650   6.241  1.00  0.80           C  
ATOM   1234  OH  TYR A  85      18.204 -33.002   6.690  1.00  0.80           O  
ATOM   1235  H   TYR A  85      12.795 -31.112   7.724  1.00  0.80           H  
ATOM   1236  HA  TYR A  85      10.988 -31.777   5.466  1.00  0.80           H  
ATOM   1237 1HB  TYR A  85      12.827 -32.088   3.930  1.00  0.80           H  
ATOM   1238 2HB  TYR A  85      13.033 -30.501   4.671  1.00  0.80           H  
ATOM   1239  HD1 TYR A  85      14.429 -33.826   4.282  1.00  0.80           H  
ATOM   1240  HD2 TYR A  85      14.669 -30.194   6.514  1.00  0.80           H  
ATOM   1241  HE1 TYR A  85      16.690 -34.458   5.084  1.00  0.80           H  
ATOM   1242  HE2 TYR A  85      16.911 -30.783   7.314  1.00  0.80           H  
ATOM   1243  HH  TYR A  85      18.560 -32.293   7.233  1.00  0.80           H  
ATOM   1244  N   ASN A  86      11.614 -34.248   5.526  1.00  0.85           N  
ATOM   1245  CA  ASN A  86      11.761 -35.673   5.792  1.00  0.85           C  
ATOM   1246  C   ASN A  86      11.791 -36.453   4.474  1.00  0.85           C  
ATOM   1247  O   ASN A  86      10.766 -36.629   3.800  1.00  0.85           O  
ATOM   1248  CB  ASN A  86      10.653 -36.138   6.725  1.00  0.85           C  
ATOM   1249  CG  ASN A  86      10.776 -37.550   7.244  1.00  0.85           C  
ATOM   1250  OD1 ASN A  86      11.694 -38.312   6.914  1.00  0.85           O  
ATOM   1251  ND2 ASN A  86       9.851 -37.887   8.105  1.00  0.85           N  
ATOM   1252  H   ASN A  86      11.081 -33.922   4.718  1.00  0.85           H  
ATOM   1253  HA  ASN A  86      12.719 -35.838   6.290  1.00  0.85           H  
ATOM   1254 1HB  ASN A  86      10.617 -35.482   7.583  1.00  0.85           H  
ATOM   1255 2HB  ASN A  86       9.695 -36.041   6.213  1.00  0.85           H  
ATOM   1256 1HD2 ASN A  86       9.852 -38.787   8.572  1.00  0.85           H  
ATOM   1257 2HD2 ASN A  86       9.146 -37.232   8.352  1.00  0.85           H  
ATOM   1258  N   GLY A  87      12.996 -36.819   4.043  1.00  0.89           N  
ATOM   1259  CA  GLY A  87      13.218 -37.543   2.789  1.00  0.89           C  
ATOM   1260  C   GLY A  87      13.080 -36.658   1.554  1.00  0.89           C  
ATOM   1261  O   GLY A  87      14.054 -36.401   0.846  1.00  0.89           O  
ATOM   1262  H   GLY A  87      13.792 -36.618   4.631  1.00  0.89           H  
ATOM   1263 1HA  GLY A  87      14.214 -37.988   2.806  1.00  0.89           H  
ATOM   1264 2HA  GLY A  87      12.510 -38.368   2.723  1.00  0.89           H  
ATOM   1265  N   SER A  88      11.853 -36.215   1.296  1.00  0.91           N  
ATOM   1266  CA  SER A  88      11.548 -35.346   0.170  1.00  0.91           C  
ATOM   1267  C   SER A  88      10.363 -34.458   0.510  1.00  0.91           C  
ATOM   1268  O   SER A  88       9.989 -33.572  -0.260  1.00  0.91           O  
ATOM   1269  CB  SER A  88      11.265 -36.167  -1.076  1.00  0.91           C  
ATOM   1270  OG  SER A  88      10.136 -36.976  -0.904  1.00  0.91           O  
ATOM   1271  H   SER A  88      11.115 -36.462   1.953  1.00  0.91           H  
ATOM   1272  HA  SER A  88      12.411 -34.704  -0.021  1.00  0.91           H  
ATOM   1273 1HB  SER A  88      11.108 -35.495  -1.920  1.00  0.91           H  
ATOM   1274 2HB  SER A  88      12.131 -36.786  -1.309  1.00  0.91           H  
ATOM   1275  HG  SER A  88       9.429 -36.383  -0.634  1.00  0.91           H  
ATOM   1276  N   LYS A  89       9.759 -34.709   1.667  1.00  0.91           N  
ATOM   1277  CA  LYS A  89       8.596 -33.925   2.081  1.00  0.91           C  
ATOM   1278  C   LYS A  89       9.008 -32.697   2.861  1.00  0.91           C  
ATOM   1279  O   LYS A  89       9.818 -32.800   3.778  1.00  0.91           O  
ATOM   1280  CB  LYS A  89       7.616 -34.748   2.928  1.00  0.91           C  
ATOM   1281  CG  LYS A  89       6.362 -33.950   3.354  1.00  0.91           C  
ATOM   1282  CD  LYS A  89       5.344 -34.795   4.112  1.00  0.91           C  
ATOM   1283  CE  LYS A  89       4.165 -33.926   4.572  1.00  0.91           C  
ATOM   1284  NZ  LYS A  89       3.126 -34.715   5.297  1.00  0.91           N  
ATOM   1285  H   LYS A  89      10.120 -35.452   2.270  1.00  0.91           H  
ATOM   1286  HA  LYS A  89       8.071 -33.587   1.187  1.00  0.91           H  
ATOM   1287 1HB  LYS A  89       7.290 -35.624   2.367  1.00  0.91           H  
ATOM   1288 2HB  LYS A  89       8.123 -35.103   3.830  1.00  0.91           H  
ATOM   1289 1HG  LYS A  89       6.664 -33.122   4.002  1.00  0.91           H  
ATOM   1290 2HG  LYS A  89       5.885 -33.529   2.471  1.00  0.91           H  
ATOM   1291 1HD  LYS A  89       4.971 -35.588   3.464  1.00  0.91           H  
ATOM   1292 2HD  LYS A  89       5.816 -35.251   4.980  1.00  0.91           H  
ATOM   1293 1HE  LYS A  89       4.538 -33.141   5.233  1.00  0.91           H  
ATOM   1294 2HE  LYS A  89       3.708 -33.460   3.699  1.00  0.91           H  
ATOM   1295 1HZ  LYS A  89       2.376 -34.096   5.578  1.00  0.91           H  
ATOM   1296 2HZ  LYS A  89       2.761 -35.434   4.688  1.00  0.91           H  
ATOM   1297 3HZ  LYS A  89       3.525 -35.143   6.120  1.00  0.91           H  
ATOM   1298  N   TYR A  90       8.462 -31.539   2.495  1.00  0.90           N  
ATOM   1299  CA  TYR A  90       8.746 -30.315   3.237  1.00  0.90           C  
ATOM   1300  C   TYR A  90       7.519 -29.889   4.021  1.00  0.90           C  
ATOM   1301  O   TYR A  90       6.391 -30.018   3.541  1.00  0.90           O  
ATOM   1302  CB  TYR A  90       9.216 -29.198   2.307  1.00  0.90           C  
ATOM   1303  CG  TYR A  90      10.569 -29.475   1.721  1.00  0.90           C  
ATOM   1304  CD1 TYR A  90      10.679 -30.110   0.498  1.00  0.90           C  
ATOM   1305  CD2 TYR A  90      11.708 -29.115   2.422  1.00  0.90           C  
ATOM   1306  CE1 TYR A  90      11.921 -30.378  -0.030  1.00  0.90           C  
ATOM   1307  CE2 TYR A  90      12.955 -29.383   1.898  1.00  0.90           C  
ATOM   1308  CZ  TYR A  90      13.064 -30.012   0.674  1.00  0.90           C  
ATOM   1309  OH  TYR A  90      14.304 -30.286   0.143  1.00  0.90           O  
ATOM   1310  H   TYR A  90       7.831 -31.512   1.707  1.00  0.90           H  
ATOM   1311  HA  TYR A  90       9.539 -30.512   3.956  1.00  0.90           H  
ATOM   1312 1HB  TYR A  90       8.506 -29.066   1.491  1.00  0.90           H  
ATOM   1313 2HB  TYR A  90       9.266 -28.257   2.859  1.00  0.90           H  
ATOM   1314  HD1 TYR A  90       9.782 -30.401  -0.050  1.00  0.90           H  
ATOM   1315  HD2 TYR A  90      11.616 -28.623   3.391  1.00  0.90           H  
ATOM   1316  HE1 TYR A  90      12.002 -30.879  -0.995  1.00  0.90           H  
ATOM   1317  HE2 TYR A  90      13.851 -29.102   2.451  1.00  0.90           H  
ATOM   1318  HH  TYR A  90      14.986 -29.962   0.737  1.00  0.90           H  
ATOM   1319  N   GLN A  91       7.747 -29.367   5.216  1.00  0.89           N  
ATOM   1320  CA  GLN A  91       6.674 -28.909   6.083  1.00  0.89           C  
ATOM   1321  C   GLN A  91       6.996 -27.622   6.797  1.00  0.89           C  
ATOM   1322  O   GLN A  91       8.001 -27.519   7.501  1.00  0.89           O  
ATOM   1323  CB  GLN A  91       6.391 -29.971   7.117  1.00  0.89           C  
ATOM   1324  CG  GLN A  91       5.377 -29.630   8.135  1.00  0.89           C  
ATOM   1325  CD  GLN A  91       3.982 -29.556   7.603  1.00  0.89           C  
ATOM   1326  OE1 GLN A  91       3.443 -30.536   7.066  1.00  0.89           O  
ATOM   1327  NE2 GLN A  91       3.372 -28.384   7.745  1.00  0.89           N  
ATOM   1328  H   GLN A  91       8.709 -29.321   5.549  1.00  0.89           H  
ATOM   1329  HA  GLN A  91       5.785 -28.745   5.475  1.00  0.89           H  
ATOM   1330 1HB  GLN A  91       6.069 -30.869   6.620  1.00  0.89           H  
ATOM   1331 2HB  GLN A  91       7.308 -30.183   7.655  1.00  0.89           H  
ATOM   1332 1HG  GLN A  91       5.418 -30.417   8.864  1.00  0.89           H  
ATOM   1333 2HG  GLN A  91       5.632 -28.679   8.602  1.00  0.89           H  
ATOM   1334 1HE2 GLN A  91       2.440 -28.255   7.410  1.00  0.89           H  
ATOM   1335 2HE2 GLN A  91       3.873 -27.604   8.200  1.00  0.89           H  
ATOM   1336  N   GLY A  92       6.151 -26.629   6.622  1.00  0.91           N  
ATOM   1337  CA  GLY A  92       6.400 -25.376   7.290  1.00  0.91           C  
ATOM   1338  C   GLY A  92       5.719 -25.319   8.641  1.00  0.91           C  
ATOM   1339  O   GLY A  92       4.911 -26.187   8.989  1.00  0.91           O  
ATOM   1340  H   GLY A  92       5.339 -26.744   6.029  1.00  0.91           H  
ATOM   1341 1HA  GLY A  92       7.458 -25.251   7.421  1.00  0.91           H  
ATOM   1342 2HA  GLY A  92       6.057 -24.553   6.667  1.00  0.91           H  
ATOM   1343  N   GLY A  93       5.953 -24.229   9.348  1.00  0.96           N  
ATOM   1344  CA  GLY A  93       5.331 -23.987  10.643  1.00  0.96           C  
ATOM   1345  C   GLY A  93       5.600 -22.557  11.065  1.00  0.96           C  
ATOM   1346  O   GLY A  93       6.524 -21.907  10.563  1.00  0.96           O  
ATOM   1347  H   GLY A  93       6.673 -23.598   9.009  1.00  0.96           H  
ATOM   1348 1HA  GLY A  93       4.257 -24.170  10.588  1.00  0.96           H  
ATOM   1349 2HA  GLY A  93       5.736 -24.676  11.383  1.00  0.96           H  
ATOM   1350  N   THR A  94       4.792 -22.055  11.993  1.00  1.04           N  
ATOM   1351  CA  THR A  94       4.936 -20.670  12.434  1.00  1.04           C  
ATOM   1352  C   THR A  94       4.945 -20.522  13.943  1.00  1.04           C  
ATOM   1353  O   THR A  94       4.567 -21.441  14.669  1.00  1.04           O  
ATOM   1354  CB  THR A  94       3.813 -19.798  11.828  1.00  1.04           C  
ATOM   1355  OG1 THR A  94       2.541 -20.241  12.331  1.00  1.04           O  
ATOM   1356  CG2 THR A  94       3.818 -19.876  10.293  1.00  1.04           C  
ATOM   1357  H   THR A  94       4.061 -22.638  12.385  1.00  1.04           H  
ATOM   1358  HA  THR A  94       5.880 -20.288  12.077  1.00  1.04           H  
ATOM   1359  HB  THR A  94       3.972 -18.760  12.125  1.00  1.04           H  
ATOM   1360  HG1 THR A  94       2.523 -20.129  13.286  1.00  1.04           H  
ATOM   1361 1HG2 THR A  94       3.025 -19.241   9.901  1.00  1.04           H  
ATOM   1362 2HG2 THR A  94       4.781 -19.526   9.913  1.00  1.04           H  
ATOM   1363 3HG2 THR A  94       3.648 -20.893   9.963  1.00  1.04           H  
ATOM   1364  N   GLY A  95       5.343 -19.347  14.413  1.00  1.11           N  
ATOM   1365  CA  GLY A  95       5.333 -19.088  15.849  1.00  1.11           C  
ATOM   1366  C   GLY A  95       5.832 -17.696  16.211  1.00  1.11           C  
ATOM   1367  O   GLY A  95       6.069 -16.857  15.341  1.00  1.11           O  
ATOM   1368  H   GLY A  95       5.687 -18.641  13.755  1.00  1.11           H  
ATOM   1369 1HA  GLY A  95       4.320 -19.218  16.229  1.00  1.11           H  
ATOM   1370 2HA  GLY A  95       5.951 -19.834  16.343  1.00  1.11           H  
ATOM   1371  N   LEU A  96       5.951 -17.444  17.513  1.00  1.15           N  
ATOM   1372  CA  LEU A  96       6.390 -16.144  18.008  1.00  1.15           C  
ATOM   1373  C   LEU A  96       7.906 -16.023  18.045  1.00  1.15           C  
ATOM   1374  O   LEU A  96       8.460 -14.923  18.117  1.00  1.15           O  
ATOM   1375  CB  LEU A  96       5.817 -15.903  19.401  1.00  1.15           C  
ATOM   1376  CG  LEU A  96       4.292 -15.831  19.457  1.00  1.15           C  
ATOM   1377  CD1 LEU A  96       3.844 -15.674  20.902  1.00  1.15           C  
ATOM   1378  CD2 LEU A  96       3.821 -14.667  18.595  1.00  1.15           C  
ATOM   1379  H   LEU A  96       5.723 -18.170  18.177  1.00  1.15           H  
ATOM   1380  HA  LEU A  96       6.002 -15.388  17.335  1.00  1.15           H  
ATOM   1381 1HB  LEU A  96       6.143 -16.708  20.057  1.00  1.15           H  
ATOM   1382 2HB  LEU A  96       6.213 -14.963  19.784  1.00  1.15           H  
ATOM   1383  HG  LEU A  96       3.867 -16.758  19.073  1.00  1.15           H  
ATOM   1384 1HD1 LEU A  96       2.755 -15.631  20.943  1.00  1.15           H  
ATOM   1385 2HD1 LEU A  96       4.194 -16.525  21.487  1.00  1.15           H  
ATOM   1386 3HD1 LEU A  96       4.258 -14.755  21.315  1.00  1.15           H  
ATOM   1387 1HD2 LEU A  96       2.732 -14.611  18.622  1.00  1.15           H  
ATOM   1388 2HD2 LEU A  96       4.242 -13.737  18.976  1.00  1.15           H  
ATOM   1389 3HD2 LEU A  96       4.151 -14.820  17.566  1.00  1.15           H  
ATOM   1390  N   THR A  97       8.563 -17.166  18.052  1.00  1.15           N  
ATOM   1391  CA  THR A  97      10.007 -17.232  18.096  1.00  1.15           C  
ATOM   1392  C   THR A  97      10.480 -18.209  17.045  1.00  1.15           C  
ATOM   1393  O   THR A  97       9.711 -19.070  16.601  1.00  1.15           O  
ATOM   1394  CB  THR A  97      10.521 -17.671  19.496  1.00  1.15           C  
ATOM   1395  OG1 THR A  97      10.102 -19.036  19.796  1.00  1.15           O  
ATOM   1396  CG2 THR A  97       9.966 -16.755  20.580  1.00  1.15           C  
ATOM   1397  H   THR A  97       8.031 -18.016  17.998  1.00  1.15           H  
ATOM   1398  HA  THR A  97      10.419 -16.250  17.859  1.00  1.15           H  
ATOM   1399  HB  THR A  97      11.608 -17.620  19.511  1.00  1.15           H  
ATOM   1400  HG1 THR A  97      10.275 -19.216  20.733  1.00  1.15           H  
ATOM   1401 1HG2 THR A  97      10.346 -17.069  21.551  1.00  1.15           H  
ATOM   1402 2HG2 THR A  97      10.278 -15.728  20.382  1.00  1.15           H  
ATOM   1403 3HG2 THR A  97       8.881 -16.806  20.591  1.00  1.15           H  
ATOM   1404  N   ARG A  98      11.764 -18.141  16.712  1.00  1.11           N  
ATOM   1405  CA  ARG A  98      12.341 -19.096  15.783  1.00  1.11           C  
ATOM   1406  C   ARG A  98      12.110 -20.513  16.270  1.00  1.11           C  
ATOM   1407  O   ARG A  98      11.622 -21.361  15.524  1.00  1.11           O  
ATOM   1408  CB  ARG A  98      13.835 -18.838  15.638  1.00  1.11           C  
ATOM   1409  CG  ARG A  98      14.593 -19.813  14.757  1.00  1.11           C  
ATOM   1410  CD  ARG A  98      16.064 -19.500  14.713  1.00  1.11           C  
ATOM   1411  NE  ARG A  98      16.732 -19.597  16.015  1.00  1.11           N  
ATOM   1412  CZ  ARG A  98      17.173 -20.737  16.601  1.00  1.11           C  
ATOM   1413  NH1 ARG A  98      17.029 -21.907  16.018  1.00  1.11           N  
ATOM   1414  NH2 ARG A  98      17.769 -20.671  17.784  1.00  1.11           N  
ATOM   1415  H   ARG A  98      12.338 -17.404  17.096  1.00  1.11           H  
ATOM   1416  HA  ARG A  98      11.864 -18.972  14.809  1.00  1.11           H  
ATOM   1417 1HB  ARG A  98      13.992 -17.845  15.222  1.00  1.11           H  
ATOM   1418 2HB  ARG A  98      14.304 -18.857  16.619  1.00  1.11           H  
ATOM   1419 1HG  ARG A  98      14.473 -20.818  15.156  1.00  1.11           H  
ATOM   1420 2HG  ARG A  98      14.199 -19.781  13.743  1.00  1.11           H  
ATOM   1421 1HD  ARG A  98      16.551 -20.198  14.029  1.00  1.11           H  
ATOM   1422 2HD  ARG A  98      16.200 -18.490  14.356  1.00  1.11           H  
ATOM   1423  HE  ARG A  98      16.878 -18.735  16.518  1.00  1.11           H  
ATOM   1424 1HH1 ARG A  98      16.560 -22.002  15.105  1.00  1.11           H  
ATOM   1425 2HH1 ARG A  98      17.360 -22.743  16.471  1.00  1.11           H  
ATOM   1426 1HH2 ARG A  98      17.891 -19.778  18.242  1.00  1.11           H  
ATOM   1427 2HH2 ARG A  98      18.102 -21.515  18.225  1.00  1.11           H  
ATOM   1428  N   ARG A  99      12.391 -20.753  17.551  1.00  1.02           N  
ATOM   1429  CA  ARG A  99      12.242 -22.091  18.092  1.00  1.02           C  
ATOM   1430  C   ARG A  99      10.801 -22.570  18.036  1.00  1.02           C  
ATOM   1431  O   ARG A  99      10.544 -23.720  17.690  1.00  1.02           O  
ATOM   1432  CB  ARG A  99      12.733 -22.150  19.531  1.00  1.02           C  
ATOM   1433  CG  ARG A  99      12.593 -23.522  20.197  1.00  1.02           C  
ATOM   1434  CD  ARG A  99      13.459 -24.554  19.547  1.00  1.02           C  
ATOM   1435  NE  ARG A  99      13.291 -25.868  20.160  1.00  1.02           N  
ATOM   1436  CZ  ARG A  99      14.006 -26.341  21.202  1.00  1.02           C  
ATOM   1437  NH1 ARG A  99      14.959 -25.606  21.747  1.00  1.02           N  
ATOM   1438  NH2 ARG A  99      13.751 -27.547  21.680  1.00  1.02           N  
ATOM   1439  H   ARG A  99      12.741 -20.010  18.135  1.00  1.02           H  
ATOM   1440  HA  ARG A  99      12.854 -22.768  17.493  1.00  1.02           H  
ATOM   1441 1HB  ARG A  99      13.782 -21.866  19.568  1.00  1.02           H  
ATOM   1442 2HB  ARG A  99      12.174 -21.431  20.132  1.00  1.02           H  
ATOM   1443 1HG  ARG A  99      12.871 -23.452  21.247  1.00  1.02           H  
ATOM   1444 2HG  ARG A  99      11.553 -23.863  20.118  1.00  1.02           H  
ATOM   1445 1HD  ARG A  99      13.185 -24.639  18.492  1.00  1.02           H  
ATOM   1446 2HD  ARG A  99      14.504 -24.267  19.629  1.00  1.02           H  
ATOM   1447  HE  ARG A  99      12.544 -26.474  19.767  1.00  1.02           H  
ATOM   1448 1HH1 ARG A  99      15.155 -24.685  21.383  1.00  1.02           H  
ATOM   1449 2HH1 ARG A  99      15.491 -25.966  22.526  1.00  1.02           H  
ATOM   1450 1HH2 ARG A  99      13.018 -28.116  21.265  1.00  1.02           H  
ATOM   1451 2HH2 ARG A  99      14.280 -27.902  22.456  1.00  1.02           H  
ATOM   1452  N   ALA A 100       9.833 -21.704  18.355  1.00  0.93           N  
ATOM   1453  CA  ALA A 100       8.456 -22.185  18.313  1.00  0.93           C  
ATOM   1454  C   ALA A 100       8.084 -22.634  16.905  1.00  0.93           C  
ATOM   1455  O   ALA A 100       7.454 -23.687  16.718  1.00  0.93           O  
ATOM   1456  CB  ALA A 100       7.501 -21.093  18.766  1.00  0.93           C  
ATOM   1457  H   ALA A 100      10.037 -20.744  18.638  1.00  0.93           H  
ATOM   1458  HA  ALA A 100       8.375 -23.045  18.978  1.00  0.93           H  
ATOM   1459 1HB  ALA A 100       6.481 -21.468  18.742  1.00  0.93           H  
ATOM   1460 2HB  ALA A 100       7.757 -20.786  19.780  1.00  0.93           H  
ATOM   1461 3HB  ALA A 100       7.597 -20.244  18.095  1.00  0.93           H  
ATOM   1462  N   ALA A 101       8.502 -21.854  15.907  1.00  0.85           N  
ATOM   1463  CA  ALA A 101       8.194 -22.201  14.535  1.00  0.85           C  
ATOM   1464  C   ALA A 101       8.864 -23.509  14.133  1.00  0.85           C  
ATOM   1465  O   ALA A 101       8.247 -24.354  13.471  1.00  0.85           O  
ATOM   1466  CB  ALA A 101       8.624 -21.088  13.616  1.00  0.85           C  
ATOM   1467  H   ALA A 101       9.030 -21.001  16.111  1.00  0.85           H  
ATOM   1468  HA  ALA A 101       7.118 -22.340  14.455  1.00  0.85           H  
ATOM   1469 1HB  ALA A 101       8.359 -21.357  12.607  1.00  0.85           H  
ATOM   1470 2HB  ALA A 101       8.124 -20.161  13.895  1.00  0.85           H  
ATOM   1471 3HB  ALA A 101       9.703 -20.950  13.691  1.00  0.85           H  
ATOM   1472  N   GLU A 102      10.123 -23.693  14.561  1.00  0.78           N  
ATOM   1473  CA  GLU A 102      10.854 -24.904  14.220  1.00  0.78           C  
ATOM   1474  C   GLU A 102      10.224 -26.124  14.849  1.00  0.78           C  
ATOM   1475  O   GLU A 102      10.051 -27.143  14.174  1.00  0.78           O  
ATOM   1476  CB  GLU A 102      12.318 -24.802  14.662  1.00  0.78           C  
ATOM   1477  CG  GLU A 102      13.164 -23.813  13.843  1.00  0.78           C  
ATOM   1478  CD  GLU A 102      14.560 -23.661  14.369  1.00  0.78           C  
ATOM   1479  OE1 GLU A 102      14.893 -24.309  15.334  1.00  0.78           O  
ATOM   1480  OE2 GLU A 102      15.296 -22.866  13.827  1.00  0.78           O  
ATOM   1481  H   GLU A 102      10.583 -22.960  15.103  1.00  0.78           H  
ATOM   1482  HA  GLU A 102      10.825 -25.029  13.142  1.00  0.78           H  
ATOM   1483 1HB  GLU A 102      12.352 -24.478  15.702  1.00  0.78           H  
ATOM   1484 2HB  GLU A 102      12.783 -25.783  14.613  1.00  0.78           H  
ATOM   1485 1HG  GLU A 102      13.220 -24.162  12.817  1.00  0.78           H  
ATOM   1486 2HG  GLU A 102      12.676 -22.846  13.831  1.00  0.78           H  
ATOM   1487  N   ASP A 103       9.801 -26.007  16.115  1.00  0.73           N  
ATOM   1488  CA  ASP A 103       9.177 -27.136  16.783  1.00  0.73           C  
ATOM   1489  C   ASP A 103       7.909 -27.530  16.062  1.00  0.73           C  
ATOM   1490  O   ASP A 103       7.631 -28.711  15.894  1.00  0.73           O  
ATOM   1491  CB  ASP A 103       8.827 -26.832  18.249  1.00  0.73           C  
ATOM   1492  CG  ASP A 103      10.026 -26.759  19.207  1.00  0.73           C  
ATOM   1493  OD1 ASP A 103      11.117 -27.150  18.842  1.00  0.73           O  
ATOM   1494  OD2 ASP A 103       9.828 -26.354  20.330  1.00  0.73           O  
ATOM   1495  H   ASP A 103       9.955 -25.135  16.622  1.00  0.73           H  
ATOM   1496  HA  ASP A 103       9.865 -27.980  16.756  1.00  0.73           H  
ATOM   1497 1HB  ASP A 103       8.310 -25.867  18.286  1.00  0.73           H  
ATOM   1498 2HB  ASP A 103       8.132 -27.583  18.615  1.00  0.73           H  
ATOM   1499  N   ASP A 104       7.144 -26.554  15.580  1.00  0.70           N  
ATOM   1500  CA  ASP A 104       5.915 -26.903  14.889  1.00  0.70           C  
ATOM   1501  C   ASP A 104       6.233 -27.639  13.586  1.00  0.70           C  
ATOM   1502  O   ASP A 104       5.698 -28.725  13.321  1.00  0.70           O  
ATOM   1503  CB  ASP A 104       5.086 -25.650  14.590  1.00  0.70           C  
ATOM   1504  CG  ASP A 104       3.676 -25.977  14.095  1.00  0.70           C  
ATOM   1505  OD1 ASP A 104       2.896 -26.440  14.892  1.00  0.70           O  
ATOM   1506  OD2 ASP A 104       3.387 -25.808  12.924  1.00  0.70           O  
ATOM   1507  H   ASP A 104       7.388 -25.572  15.738  1.00  0.70           H  
ATOM   1508  HA  ASP A 104       5.333 -27.566  15.529  1.00  0.70           H  
ATOM   1509 1HB  ASP A 104       5.018 -25.035  15.492  1.00  0.70           H  
ATOM   1510 2HB  ASP A 104       5.601 -25.049  13.838  1.00  0.70           H  
ATOM   1511  N   ALA A 105       7.154 -27.079  12.794  1.00  0.68           N  
ATOM   1512  CA  ALA A 105       7.500 -27.671  11.509  1.00  0.68           C  
ATOM   1513  C   ALA A 105       8.019 -29.106  11.673  1.00  0.68           C  
ATOM   1514  O   ALA A 105       7.671 -29.998  10.893  1.00  0.68           O  
ATOM   1515  CB  ALA A 105       8.543 -26.807  10.831  1.00  0.68           C  
ATOM   1516  H   ALA A 105       7.594 -26.200  13.075  1.00  0.68           H  
ATOM   1517  HA  ALA A 105       6.602 -27.699  10.892  1.00  0.68           H  
ATOM   1518 1HB  ALA A 105       8.777 -27.224   9.870  1.00  0.68           H  
ATOM   1519 2HB  ALA A 105       8.154 -25.797  10.704  1.00  0.68           H  
ATOM   1520 3HB  ALA A 105       9.442 -26.772  11.445  1.00  0.68           H  
ATOM   1521  N   VAL A 106       8.803 -29.347  12.731  1.00  0.68           N  
ATOM   1522  CA  VAL A 106       9.345 -30.673  13.008  1.00  0.68           C  
ATOM   1523  C   VAL A 106       8.319 -31.627  13.589  1.00  0.68           C  
ATOM   1524  O   VAL A 106       8.250 -32.776  13.166  1.00  0.68           O  
ATOM   1525  CB  VAL A 106      10.548 -30.612  13.958  1.00  0.68           C  
ATOM   1526  CG1 VAL A 106      10.965 -32.015  14.347  1.00  0.68           C  
ATOM   1527  CG2 VAL A 106      11.696 -29.918  13.257  1.00  0.68           C  
ATOM   1528  H   VAL A 106       9.061 -28.573  13.344  1.00  0.68           H  
ATOM   1529  HA  VAL A 106       9.695 -31.093  12.066  1.00  0.68           H  
ATOM   1530  HB  VAL A 106      10.269 -30.062  14.865  1.00  0.68           H  
ATOM   1531 1HG1 VAL A 106      11.819 -31.969  15.019  1.00  0.68           H  
ATOM   1532 2HG1 VAL A 106      10.134 -32.513  14.849  1.00  0.68           H  
ATOM   1533 3HG1 VAL A 106      11.236 -32.573  13.455  1.00  0.68           H  
ATOM   1534 1HG2 VAL A 106      12.554 -29.862  13.922  1.00  0.68           H  
ATOM   1535 2HG2 VAL A 106      11.969 -30.471  12.358  1.00  0.68           H  
ATOM   1536 3HG2 VAL A 106      11.381 -28.925  12.987  1.00  0.68           H  
ATOM   1537  N   ASN A 107       7.501 -31.166  14.535  1.00  0.69           N  
ATOM   1538  CA  ASN A 107       6.511 -32.027  15.180  1.00  0.69           C  
ATOM   1539  C   ASN A 107       5.524 -32.598  14.166  1.00  0.69           C  
ATOM   1540  O   ASN A 107       5.012 -33.704  14.340  1.00  0.69           O  
ATOM   1541  CB  ASN A 107       5.771 -31.260  16.261  1.00  0.69           C  
ATOM   1542  CG  ASN A 107       6.621 -31.012  17.492  1.00  0.69           C  
ATOM   1543  OD1 ASN A 107       7.618 -31.707  17.736  1.00  0.69           O  
ATOM   1544  ND2 ASN A 107       6.244 -30.023  18.269  1.00  0.69           N  
ATOM   1545  H   ASN A 107       7.575 -30.202  14.849  1.00  0.69           H  
ATOM   1546  HA  ASN A 107       7.031 -32.867  15.637  1.00  0.69           H  
ATOM   1547 1HB  ASN A 107       5.446 -30.295  15.856  1.00  0.69           H  
ATOM   1548 2HB  ASN A 107       4.878 -31.810  16.550  1.00  0.69           H  
ATOM   1549 1HD2 ASN A 107       6.771 -29.805  19.091  1.00  0.69           H  
ATOM   1550 2HD2 ASN A 107       5.438 -29.482  18.030  1.00  0.69           H  
ATOM   1551  N   ARG A 108       5.288 -31.860  13.085  1.00  0.71           N  
ATOM   1552  CA  ARG A 108       4.393 -32.296  12.025  1.00  0.71           C  
ATOM   1553  C   ARG A 108       4.992 -33.371  11.084  1.00  0.71           C  
ATOM   1554  O   ARG A 108       4.267 -33.925  10.251  1.00  0.71           O  
ATOM   1555  CB  ARG A 108       3.953 -31.090  11.224  1.00  0.71           C  
ATOM   1556  CG  ARG A 108       3.019 -30.128  11.945  1.00  0.71           C  
ATOM   1557  CD  ARG A 108       2.687 -28.965  11.086  1.00  0.71           C  
ATOM   1558  NE  ARG A 108       1.837 -27.996  11.763  1.00  0.71           N  
ATOM   1559  CZ  ARG A 108       0.491 -28.075  11.837  1.00  0.71           C  
ATOM   1560  NH1 ARG A 108      -0.146 -29.088  11.276  1.00  0.71           N  
ATOM   1561  NH2 ARG A 108      -0.198 -27.141  12.471  1.00  0.71           N  
ATOM   1562  H   ARG A 108       5.710 -30.931  13.020  1.00  0.71           H  
ATOM   1563  HA  ARG A 108       3.508 -32.720  12.497  1.00  0.71           H  
ATOM   1564 1HB  ARG A 108       4.841 -30.507  10.995  1.00  0.71           H  
ATOM   1565 2HB  ARG A 108       3.496 -31.401  10.285  1.00  0.71           H  
ATOM   1566 1HG  ARG A 108       2.095 -30.640  12.203  1.00  0.71           H  
ATOM   1567 2HG  ARG A 108       3.493 -29.759  12.853  1.00  0.71           H  
ATOM   1568 1HD  ARG A 108       3.616 -28.456  10.805  1.00  0.71           H  
ATOM   1569 2HD  ARG A 108       2.172 -29.306  10.194  1.00  0.71           H  
ATOM   1570  HE  ARG A 108       2.302 -27.183  12.215  1.00  0.71           H  
ATOM   1571 1HH1 ARG A 108       0.374 -29.806  10.791  1.00  0.71           H  
ATOM   1572 2HH1 ARG A 108      -1.153 -29.146  11.334  1.00  0.71           H  
ATOM   1573 1HH2 ARG A 108       0.280 -26.353  12.904  1.00  0.71           H  
ATOM   1574 2HH2 ARG A 108      -1.199 -27.205  12.525  1.00  0.71           H  
ATOM   1575  N   LEU A 109       6.300 -33.658  11.189  1.00  0.72           N  
ATOM   1576  CA  LEU A 109       6.931 -34.689  10.354  1.00  0.72           C  
ATOM   1577  C   LEU A 109       7.478 -35.868  11.157  1.00  0.72           C  
ATOM   1578  O   LEU A 109       8.282 -35.712  12.083  1.00  0.72           O  
ATOM   1579  CB  LEU A 109       8.075 -34.119   9.515  1.00  0.72           C  
ATOM   1580  CG  LEU A 109       7.717 -33.094   8.442  1.00  0.72           C  
ATOM   1581  CD1 LEU A 109       8.981 -32.612   7.782  1.00  0.72           C  
ATOM   1582  CD2 LEU A 109       6.822 -33.739   7.409  1.00  0.72           C  
ATOM   1583  H   LEU A 109       6.870 -33.187  11.891  1.00  0.72           H  
ATOM   1584  HA  LEU A 109       6.177 -35.077   9.673  1.00  0.72           H  
ATOM   1585 1HB  LEU A 109       8.765 -33.627  10.200  1.00  0.72           H  
ATOM   1586 2HB  LEU A 109       8.594 -34.946   9.032  1.00  0.72           H  
ATOM   1587  HG  LEU A 109       7.217 -32.242   8.902  1.00  0.72           H  
ATOM   1588 1HD1 LEU A 109       8.754 -31.880   7.009  1.00  0.72           H  
ATOM   1589 2HD1 LEU A 109       9.623 -32.168   8.521  1.00  0.72           H  
ATOM   1590 3HD1 LEU A 109       9.476 -33.450   7.332  1.00  0.72           H  
ATOM   1591 1HD2 LEU A 109       6.581 -33.025   6.638  1.00  0.72           H  
ATOM   1592 2HD2 LEU A 109       7.344 -34.585   6.960  1.00  0.72           H  
ATOM   1593 3HD2 LEU A 109       5.905 -34.085   7.888  1.00  0.72           H  
ATOM   1594  N   GLU A 110       7.185 -37.076  10.698  1.00  0.73           N  
ATOM   1595  CA  GLU A 110       7.614 -38.270  11.416  1.00  0.73           C  
ATOM   1596  C   GLU A 110       9.097 -38.563  11.240  1.00  0.73           C  
ATOM   1597  O   GLU A 110       9.499 -39.394  10.423  1.00  0.73           O  
ATOM   1598  CB  GLU A 110       6.792 -39.475  10.963  1.00  0.73           C  
ATOM   1599  CG  GLU A 110       5.302 -39.372  11.289  1.00  0.73           C  
ATOM   1600  CD  GLU A 110       4.504 -40.583  10.853  1.00  0.73           C  
ATOM   1601  OE1 GLU A 110       5.057 -41.438  10.202  1.00  0.73           O  
ATOM   1602  OE2 GLU A 110       3.340 -40.649  11.176  1.00  0.73           O  
ATOM   1603  H   GLU A 110       6.579 -37.168   9.895  1.00  0.73           H  
ATOM   1604  HA  GLU A 110       7.428 -38.110  12.479  1.00  0.73           H  
ATOM   1605 1HB  GLU A 110       6.893 -39.600   9.885  1.00  0.73           H  
ATOM   1606 2HB  GLU A 110       7.179 -40.377  11.436  1.00  0.73           H  
ATOM   1607 1HG  GLU A 110       5.189 -39.246  12.366  1.00  0.73           H  
ATOM   1608 2HG  GLU A 110       4.899 -38.482  10.805  1.00  0.73           H  
ATOM   1609  N   GLY A 111       9.900 -37.850  12.027  1.00  0.74           N  
ATOM   1610  CA  GLY A 111      11.352 -37.943  11.970  1.00  0.74           C  
ATOM   1611  C   GLY A 111      11.995 -36.819  11.163  1.00  0.74           C  
ATOM   1612  O   GLY A 111      13.149 -36.939  10.751  1.00  0.74           O  
ATOM   1613  H   GLY A 111       9.450 -37.171  12.637  1.00  0.74           H  
ATOM   1614 1HA  GLY A 111      11.749 -37.928  12.985  1.00  0.74           H  
ATOM   1615 2HA  GLY A 111      11.634 -38.902  11.538  1.00  0.74           H  
ATOM   1616  N   GLY A 112      11.262 -35.731  10.930  1.00  0.75           N  
ATOM   1617  CA  GLY A 112      11.837 -34.639  10.143  1.00  0.75           C  
ATOM   1618  C   GLY A 112      12.845 -33.769  10.900  1.00  0.75           C  
ATOM   1619  O   GLY A 112      12.979 -33.855  12.128  1.00  0.75           O  
ATOM   1620  H   GLY A 112      10.312 -35.669  11.299  1.00  0.75           H  
ATOM   1621 1HA  GLY A 112      12.334 -35.070   9.277  1.00  0.75           H  
ATOM   1622 2HA  GLY A 112      11.041 -34.010   9.756  1.00  0.75           H  
ATOM   1623  N   ARG A 113      13.556 -32.933  10.137  1.00  0.77           N  
ATOM   1624  CA  ARG A 113      14.580 -32.012  10.659  1.00  0.77           C  
ATOM   1625  C   ARG A 113      14.495 -30.652   9.991  1.00  0.77           C  
ATOM   1626  O   ARG A 113      13.958 -30.545   8.906  1.00  0.77           O  
ATOM   1627  CB  ARG A 113      15.986 -32.568  10.436  1.00  0.77           C  
ATOM   1628  CG  ARG A 113      16.315 -33.863  11.181  1.00  0.77           C  
ATOM   1629  CD  ARG A 113      16.418 -33.615  12.646  1.00  0.77           C  
ATOM   1630  NE  ARG A 113      16.836 -34.794  13.385  1.00  0.77           N  
ATOM   1631  CZ  ARG A 113      16.012 -35.753  13.865  1.00  0.77           C  
ATOM   1632  NH1 ARG A 113      14.704 -35.691  13.688  1.00  0.77           N  
ATOM   1633  NH2 ARG A 113      16.528 -36.776  14.533  1.00  0.77           N  
ATOM   1634  H   ARG A 113      13.377 -32.975   9.133  1.00  0.77           H  
ATOM   1635  HA  ARG A 113      14.416 -31.883  11.729  1.00  0.77           H  
ATOM   1636 1HB  ARG A 113      16.126 -32.765   9.374  1.00  0.77           H  
ATOM   1637 2HB  ARG A 113      16.724 -31.819  10.726  1.00  0.77           H  
ATOM   1638 1HG  ARG A 113      15.543 -34.611  11.006  1.00  0.77           H  
ATOM   1639 2HG  ARG A 113      17.272 -34.247  10.831  1.00  0.77           H  
ATOM   1640 1HD  ARG A 113      17.144 -32.824  12.829  1.00  0.77           H  
ATOM   1641 2HD  ARG A 113      15.443 -33.306  13.025  1.00  0.77           H  
ATOM   1642  HE  ARG A 113      17.825 -34.903  13.558  1.00  0.77           H  
ATOM   1643 1HH1 ARG A 113      14.264 -34.914  13.167  1.00  0.77           H  
ATOM   1644 2HH1 ARG A 113      14.121 -36.418  14.063  1.00  0.77           H  
ATOM   1645 1HH2 ARG A 113      17.526 -36.835  14.677  1.00  0.77           H  
ATOM   1646 2HH2 ARG A 113      15.921 -37.496  14.893  1.00  0.77           H  
ATOM   1647  N   ILE A 114      15.007 -29.605  10.624  1.00  0.79           N  
ATOM   1648  CA  ILE A 114      14.971 -28.272  10.002  1.00  0.79           C  
ATOM   1649  C   ILE A 114      15.891 -28.079   8.796  1.00  0.79           C  
ATOM   1650  O   ILE A 114      17.074 -28.420   8.846  1.00  0.79           O  
ATOM   1651  CB  ILE A 114      15.246 -27.180  11.055  1.00  0.79           C  
ATOM   1652  CG1 ILE A 114      14.128 -27.194  12.080  1.00  0.79           C  
ATOM   1653  CG2 ILE A 114      15.343 -25.796  10.416  1.00  0.79           C  
ATOM   1654  CD1 ILE A 114      12.766 -26.867  11.448  1.00  0.79           C  
ATOM   1655  H   ILE A 114      15.434 -29.719  11.533  1.00  0.79           H  
ATOM   1656  HA  ILE A 114      13.963 -28.093   9.664  1.00  0.79           H  
ATOM   1657  HB  ILE A 114      16.177 -27.401  11.575  1.00  0.79           H  
ATOM   1658 1HG1 ILE A 114      14.074 -28.174  12.543  1.00  0.79           H  
ATOM   1659 2HG1 ILE A 114      14.343 -26.457  12.852  1.00  0.79           H  
ATOM   1660 1HG2 ILE A 114      15.526 -25.047  11.190  1.00  0.79           H  
ATOM   1661 2HG2 ILE A 114      16.159 -25.777   9.701  1.00  0.79           H  
ATOM   1662 3HG2 ILE A 114      14.406 -25.566   9.907  1.00  0.79           H  
ATOM   1663 1HD1 ILE A 114      11.996 -26.880  12.204  1.00  0.79           H  
ATOM   1664 2HD1 ILE A 114      12.806 -25.878  10.990  1.00  0.79           H  
ATOM   1665 3HD1 ILE A 114      12.544 -27.598  10.692  1.00  0.79           H  
ATOM   1666  N   VAL A 115      15.323 -27.532   7.710  1.00  0.83           N  
ATOM   1667  CA  VAL A 115      16.085 -27.176   6.508  1.00  0.83           C  
ATOM   1668  C   VAL A 115      16.395 -25.685   6.501  1.00  0.83           C  
ATOM   1669  O   VAL A 115      17.447 -25.264   6.016  1.00  0.83           O  
ATOM   1670  CB  VAL A 115      15.365 -27.596   5.194  1.00  0.83           C  
ATOM   1671  CG1 VAL A 115      14.080 -26.864   4.988  1.00  0.83           C  
ATOM   1672  CG2 VAL A 115      16.280 -27.312   4.034  1.00  0.83           C  
ATOM   1673  H   VAL A 115      14.331 -27.318   7.757  1.00  0.83           H  
ATOM   1674  HA  VAL A 115      17.031 -27.715   6.535  1.00  0.83           H  
ATOM   1675  HB  VAL A 115      15.147 -28.619   5.219  1.00  0.83           H  
ATOM   1676 1HG1 VAL A 115      13.617 -27.189   4.060  1.00  0.83           H  
ATOM   1677 2HG1 VAL A 115      13.428 -27.085   5.802  1.00  0.83           H  
ATOM   1678 3HG1 VAL A 115      14.248 -25.824   4.939  1.00  0.83           H  
ATOM   1679 1HG2 VAL A 115      15.798 -27.616   3.106  1.00  0.83           H  
ATOM   1680 2HG2 VAL A 115      16.495 -26.241   3.999  1.00  0.83           H  
ATOM   1681 3HG2 VAL A 115      17.210 -27.866   4.160  1.00  0.83           H  
ATOM   1682  N   ASN A 116      15.489 -24.886   7.062  1.00  0.89           N  
ATOM   1683  CA  ASN A 116      15.711 -23.446   7.153  1.00  0.89           C  
ATOM   1684  C   ASN A 116      14.766 -22.762   8.123  1.00  0.89           C  
ATOM   1685  O   ASN A 116      13.809 -23.363   8.622  1.00  0.89           O  
ATOM   1686  CB  ASN A 116      15.648 -22.780   5.783  1.00  0.89           C  
ATOM   1687  CG  ASN A 116      14.384 -23.033   5.057  1.00  0.89           C  
ATOM   1688  OD1 ASN A 116      13.273 -22.861   5.573  1.00  0.89           O  
ATOM   1689  ND2 ASN A 116      14.543 -23.463   3.831  1.00  0.89           N  
ATOM   1690  H   ASN A 116      14.630 -25.300   7.428  1.00  0.89           H  
ATOM   1691  HA  ASN A 116      16.718 -23.288   7.544  1.00  0.89           H  
ATOM   1692 1HB  ASN A 116      15.767 -21.703   5.893  1.00  0.89           H  
ATOM   1693 2HB  ASN A 116      16.473 -23.125   5.164  1.00  0.89           H  
ATOM   1694 1HD2 ASN A 116      13.752 -23.722   3.292  1.00  0.89           H  
ATOM   1695 2HD2 ASN A 116      15.464 -23.592   3.461  1.00  0.89           H  
ATOM   1696  N   TRP A 117      14.990 -21.465   8.314  1.00  0.99           N  
ATOM   1697  CA  TRP A 117      14.122 -20.659   9.157  1.00  0.99           C  
ATOM   1698  C   TRP A 117      14.131 -19.202   8.732  1.00  0.99           C  
ATOM   1699  O   TRP A 117      15.046 -18.745   8.033  1.00  0.99           O  
ATOM   1700  CB  TRP A 117      14.577 -20.727  10.614  1.00  0.99           C  
ATOM   1701  CG  TRP A 117      15.894 -20.092  10.844  1.00  0.99           C  
ATOM   1702  CD1 TRP A 117      17.127 -20.637  10.639  1.00  0.99           C  
ATOM   1703  CD2 TRP A 117      16.121 -18.749  11.336  1.00  0.99           C  
ATOM   1704  NE1 TRP A 117      18.105 -19.725  10.966  1.00  0.99           N  
ATOM   1705  CE2 TRP A 117      17.501 -18.564  11.396  1.00  0.99           C  
ATOM   1706  CE3 TRP A 117      15.269 -17.703  11.730  1.00  0.99           C  
ATOM   1707  CZ2 TRP A 117      18.059 -17.373  11.830  1.00  0.99           C  
ATOM   1708  CZ3 TRP A 117      15.827 -16.518  12.162  1.00  0.99           C  
ATOM   1709  CH2 TRP A 117      17.183 -16.353  12.212  1.00  0.99           C  
ATOM   1710  H   TRP A 117      15.788 -21.033   7.877  1.00  0.99           H  
ATOM   1711  HA  TRP A 117      13.112 -21.026   9.073  1.00  0.99           H  
ATOM   1712 1HB  TRP A 117      13.837 -20.228  11.244  1.00  0.99           H  
ATOM   1713 2HB  TRP A 117      14.628 -21.771  10.940  1.00  0.99           H  
ATOM   1714  HD1 TRP A 117      17.310 -21.645  10.270  1.00  0.99           H  
ATOM   1715  HE1 TRP A 117      19.102 -19.881  10.903  1.00  0.99           H  
ATOM   1716  HE3 TRP A 117      14.187 -17.825  11.700  1.00  0.99           H  
ATOM   1717  HZ2 TRP A 117      19.138 -17.222  11.879  1.00  0.99           H  
ATOM   1718  HZ3 TRP A 117      15.163 -15.720  12.464  1.00  0.99           H  
ATOM   1719  HH2 TRP A 117      17.588 -15.402  12.560  1.00  0.99           H  
ATOM   1720  N   ALA A 118      13.132 -18.452   9.188  1.00  1.12           N  
ATOM   1721  CA  ALA A 118      13.133 -17.018   8.958  1.00  1.12           C  
ATOM   1722  C   ALA A 118      12.301 -16.243   9.978  1.00  1.12           C  
ATOM   1723  O   ALA A 118      11.190 -16.640  10.330  1.00  1.12           O  
ATOM   1724  CB  ALA A 118      12.594 -16.739   7.571  1.00  1.12           C  
ATOM   1725  H   ALA A 118      12.367 -18.881   9.707  1.00  1.12           H  
ATOM   1726  HA  ALA A 118      14.162 -16.666   9.030  1.00  1.12           H  
ATOM   1727 1HB  ALA A 118      12.627 -15.667   7.379  1.00  1.12           H  
ATOM   1728 2HB  ALA A 118      13.194 -17.256   6.835  1.00  1.12           H  
ATOM   1729 3HB  ALA A 118      11.572 -17.093   7.509  1.00  1.12           H  
ATOM   1730  N   CYS A 119      12.835 -15.106  10.407  1.00  1.28           N  
ATOM   1731  CA  CYS A 119      12.116 -14.175  11.269  1.00  1.28           C  
ATOM   1732  C   CYS A 119      12.240 -12.778  10.706  1.00  1.28           C  
ATOM   1733  O   CYS A 119      13.270 -12.466  10.101  1.00  1.28           O  
ATOM   1734  CB  CYS A 119      12.625 -14.185  12.715  1.00  1.28           C  
ATOM   1735  SG  CYS A 119      12.323 -15.751  13.662  1.00  1.28           S  
ATOM   1736  H   CYS A 119      13.764 -14.854  10.099  1.00  1.28           H  
ATOM   1737  HA  CYS A 119      11.068 -14.441  11.268  1.00  1.28           H  
ATOM   1738 1HB  CYS A 119      13.690 -13.976  12.726  1.00  1.28           H  
ATOM   1739 2HB  CYS A 119      12.138 -13.374  13.257  1.00  1.28           H  
ATOM   1740  N   ASN A 120      11.213 -11.958  10.948  1.00  1.45           N  
ATOM   1741  CA  ASN A 120      11.130 -10.555  10.540  1.00  1.45           C  
ATOM   1742  C   ASN A 120      10.519 -10.439   9.158  1.00  1.45           C  
ATOM   1743  O   ASN A 120       9.385 -10.002   9.016  1.00  1.45           O  
ATOM   1744  OXT ASN A 120      11.057 -11.019   8.228  1.00  1.45           O  
ATOM   1745  CB  ASN A 120      12.478  -9.846  10.571  1.00  1.45           C  
ATOM   1746  CG  ASN A 120      12.336  -8.406  10.330  1.00  1.45           C  
ATOM   1747  OD1 ASN A 120      11.373  -7.760  10.766  1.00  1.45           O  
ATOM   1748  ND2 ASN A 120      13.273  -7.887   9.597  1.00  1.45           N  
ATOM   1749  H   ASN A 120      10.421 -12.357  11.457  1.00  1.45           H  
ATOM   1750  HA  ASN A 120      10.459 -10.038  11.228  1.00  1.45           H  
ATOM   1751 1HB  ASN A 120      12.985 -10.018  11.520  1.00  1.45           H  
ATOM   1752 2HB  ASN A 120      13.118 -10.197   9.770  1.00  1.45           H  
ATOM   1753 1HD2 ASN A 120      13.227  -6.928   9.308  1.00  1.45           H  
ATOM   1754 2HD2 ASN A 120      14.018  -8.460   9.263  1.00  1.45           H  
ENDMDL

REMARK ID 65167 DOMAINID 63377 MODEL 4 2021-03-27_00000268_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.165   3.653   2.994  1.00 14.21           N  
ATOM      2  CA  GLY A   1       2.413   3.170   2.417  1.00 14.21           C  
ATOM      3  C   GLY A   1       2.893   4.104   1.299  1.00 14.21           C  
ATOM      4  O   GLY A   1       2.657   5.310   1.366  1.00 14.21           O  
ATOM      5  H   GLY A   1       0.374   3.820   2.386  1.00 14.21           H  
ATOM      6 1HA  GLY A   1       3.172   3.099   3.195  1.00 14.21           H  
ATOM      7 2HA  GLY A   1       2.237   2.167   2.035  1.00 14.21           H  
ATOM      8  N   PRO A   2       3.608   3.579   0.290  1.00 14.06           N  
ATOM      9  CA  PRO A   2       4.094   4.288  -0.882  1.00 14.06           C  
ATOM     10  C   PRO A   2       2.940   4.880  -1.668  1.00 14.06           C  
ATOM     11  O   PRO A   2       1.846   4.318  -1.678  1.00 14.06           O  
ATOM     12  CB  PRO A   2       4.793   3.183  -1.683  1.00 14.06           C  
ATOM     13  CG  PRO A   2       5.149   2.128  -0.659  1.00 14.06           C  
ATOM     14  CD  PRO A   2       4.017   2.164   0.341  1.00 14.06           C  
ATOM     15  HA  PRO A   2       4.802   5.072  -0.571  1.00 14.06           H  
ATOM     16 1HB  PRO A   2       4.119   2.813  -2.473  1.00 14.06           H  
ATOM     17 2HB  PRO A   2       5.676   3.595  -2.191  1.00 14.06           H  
ATOM     18 1HG  PRO A   2       5.251   1.147  -1.149  1.00 14.06           H  
ATOM     19 2HG  PRO A   2       6.124   2.357  -0.204  1.00 14.06           H  
ATOM     20 1HD  PRO A   2       3.197   1.508   0.009  1.00 14.06           H  
ATOM     21 2HD  PRO A   2       4.408   1.892   1.333  1.00 14.06           H  
ATOM     22  N   HIS A   3       3.168   6.009  -2.326  1.00 13.91           N  
ATOM     23  CA  HIS A   3       2.114   6.566  -3.163  1.00 13.91           C  
ATOM     24  C   HIS A   3       1.936   5.632  -4.356  1.00 13.91           C  
ATOM     25  O   HIS A   3       2.924   5.151  -4.929  1.00 13.91           O  
ATOM     26  CB  HIS A   3       2.462   7.990  -3.609  1.00 13.91           C  
ATOM     27  CG  HIS A   3       1.303   8.773  -4.233  1.00 13.91           C  
ATOM     28  ND1 HIS A   3       0.838   8.558  -5.520  1.00 13.91           N  
ATOM     29  CD2 HIS A   3       0.542   9.772  -3.722  1.00 13.91           C  
ATOM     30  CE1 HIS A   3      -0.156   9.391  -5.770  1.00 13.91           C  
ATOM     31  NE2 HIS A   3      -0.354  10.143  -4.694  1.00 13.91           N  
ATOM     32  H   HIS A   3       4.067   6.465  -2.266  1.00 13.91           H  
ATOM     33  HA  HIS A   3       1.174   6.599  -2.614  1.00 13.91           H  
ATOM     34 1HB  HIS A   3       2.815   8.556  -2.747  1.00 13.91           H  
ATOM     35 2HB  HIS A   3       3.276   7.947  -4.312  1.00 13.91           H  
ATOM     36  HD1 HIS A   3       1.174   7.883  -6.199  1.00 13.91           H  
ATOM     37  HD2 HIS A   3       0.538  10.278  -2.757  1.00 13.91           H  
ATOM     38  HE1 HIS A   3      -0.659   9.373  -6.742  1.00 13.91           H  
ATOM     39  N   MET A   4       0.687   5.374  -4.718  1.00 13.73           N  
ATOM     40  CA  MET A   4       0.362   4.474  -5.814  1.00 13.73           C  
ATOM     41  C   MET A   4       0.474   5.122  -7.192  1.00 13.73           C  
ATOM     42  O   MET A   4       0.298   6.334  -7.332  1.00 13.73           O  
ATOM     43  CB  MET A   4      -1.040   3.920  -5.573  1.00 13.73           C  
ATOM     44  CG  MET A   4      -1.109   3.026  -4.355  1.00 13.73           C  
ATOM     45  SD  MET A   4      -0.133   1.511  -4.577  1.00 13.73           S  
ATOM     46  CE  MET A   4       1.372   1.879  -3.676  1.00 13.73           C  
ATOM     47  H   MET A   4      -0.064   5.805  -4.196  1.00 13.73           H  
ATOM     48  HA  MET A   4       1.066   3.650  -5.751  1.00 13.73           H  
ATOM     49 1HB  MET A   4      -1.723   4.751  -5.400  1.00 13.73           H  
ATOM     50 2HB  MET A   4      -1.413   3.382  -6.436  1.00 13.73           H  
ATOM     51 1HG  MET A   4      -0.721   3.562  -3.484  1.00 13.73           H  
ATOM     52 2HG  MET A   4      -2.143   2.747  -4.155  1.00 13.73           H  
ATOM     53 1HE  MET A   4       2.050   1.029  -3.733  1.00 13.73           H  
ATOM     54 2HE  MET A   4       1.855   2.751  -4.107  1.00 13.73           H  
ATOM     55 3HE  MET A   4       1.132   2.078  -2.631  1.00 13.73           H  
ATOM     56  N   PRO A   5       0.721   4.332  -8.255  1.00 13.57           N  
ATOM     57  CA  PRO A   5       0.777   4.764  -9.640  1.00 13.57           C  
ATOM     58  C   PRO A   5      -0.631   4.955 -10.191  1.00 13.57           C  
ATOM     59  O   PRO A   5      -1.079   4.212 -11.069  1.00 13.57           O  
ATOM     60  CB  PRO A   5       1.509   3.603 -10.317  1.00 13.57           C  
ATOM     61  CG  PRO A   5       1.104   2.384  -9.519  1.00 13.57           C  
ATOM     62  CD  PRO A   5       0.998   2.871  -8.079  1.00 13.57           C  
ATOM     63  HA  PRO A   5       1.357   5.695  -9.715  1.00 13.57           H  
ATOM     64 1HB  PRO A   5       1.213   3.542 -11.375  1.00 13.57           H  
ATOM     65 2HB  PRO A   5       2.593   3.786 -10.305  1.00 13.57           H  
ATOM     66 1HG  PRO A   5       0.152   1.985  -9.898  1.00 13.57           H  
ATOM     67 2HG  PRO A   5       1.855   1.585  -9.646  1.00 13.57           H  
ATOM     68 1HD  PRO A   5       0.172   2.349  -7.604  1.00 13.57           H  
ATOM     69 2HD  PRO A   5       1.950   2.699  -7.562  1.00 13.57           H  
ATOM     70  N   THR A   6      -1.305   5.994  -9.681  1.00 13.42           N  
ATOM     71  CA  THR A   6      -2.704   6.303 -10.002  1.00 13.42           C  
ATOM     72  C   THR A   6      -2.873   6.643 -11.476  1.00 13.42           C  
ATOM     73  O   THR A   6      -3.941   6.456 -12.065  1.00 13.42           O  
ATOM     74  CB  THR A   6      -3.201   7.472  -9.135  1.00 13.42           C  
ATOM     75  OG1 THR A   6      -2.372   8.615  -9.372  1.00 13.42           O  
ATOM     76  CG2 THR A   6      -3.142   7.103  -7.656  1.00 13.42           C  
ATOM     77  H   THR A   6      -0.826   6.549  -8.973  1.00 13.42           H  
ATOM     78  HA  THR A   6      -3.312   5.425  -9.782  1.00 13.42           H  
ATOM     79  HB  THR A   6      -4.226   7.717  -9.413  1.00 13.42           H  
ATOM     80  HG1 THR A   6      -2.831   9.436  -9.060  1.00 13.42           H  
ATOM     81 1HG2 THR A   6      -3.494   7.947  -7.061  1.00 13.42           H  
ATOM     82 2HG2 THR A   6      -3.774   6.236  -7.471  1.00 13.42           H  
ATOM     83 3HG2 THR A   6      -2.123   6.872  -7.380  1.00 13.42           H  
ATOM     84  N   VAL A   7      -1.769   7.026 -12.095  1.00 13.23           N  
ATOM     85  CA  VAL A   7      -1.705   7.316 -13.508  1.00 13.23           C  
ATOM     86  C   VAL A   7      -2.172   6.124 -14.347  1.00 13.23           C  
ATOM     87  O   VAL A   7      -2.650   6.298 -15.470  1.00 13.23           O  
ATOM     88  CB  VAL A   7      -0.267   7.714 -13.877  1.00 13.23           C  
ATOM     89  CG1 VAL A   7       0.678   6.530 -13.698  1.00 13.23           C  
ATOM     90  CG2 VAL A   7      -0.244   8.172 -15.315  1.00 13.23           C  
ATOM     91  H   VAL A   7      -0.942   7.148 -11.530  1.00 13.23           H  
ATOM     92  HA  VAL A   7      -2.357   8.166 -13.710  1.00 13.23           H  
ATOM     93  HB  VAL A   7       0.067   8.515 -13.221  1.00 13.23           H  
ATOM     94 1HG1 VAL A   7       1.687   6.831 -13.965  1.00 13.23           H  
ATOM     95 2HG1 VAL A   7       0.663   6.200 -12.660  1.00 13.23           H  
ATOM     96 3HG1 VAL A   7       0.378   5.722 -14.329  1.00 13.23           H  
ATOM     97 1HG2 VAL A   7       0.769   8.458 -15.588  1.00 13.23           H  
ATOM     98 2HG2 VAL A   7      -0.577   7.357 -15.958  1.00 13.23           H  
ATOM     99 3HG2 VAL A   7      -0.912   9.026 -15.437  1.00 13.23           H  
ATOM    100  N   ASP A   8      -2.039   4.902 -13.820  1.00 12.93           N  
ATOM    101  CA  ASP A   8      -2.473   3.741 -14.565  1.00 12.93           C  
ATOM    102  C   ASP A   8      -3.985   3.742 -14.705  1.00 12.93           C  
ATOM    103  O   ASP A   8      -4.524   3.337 -15.740  1.00 12.93           O  
ATOM    104  CB  ASP A   8      -1.993   2.461 -13.888  1.00 12.93           C  
ATOM    105  CG  ASP A   8      -2.096   1.245 -14.783  1.00 12.93           C  
ATOM    106  OD1 ASP A   8      -1.402   1.233 -15.788  1.00 12.93           O  
ATOM    107  OD2 ASP A   8      -2.842   0.343 -14.479  1.00 12.93           O  
ATOM    108  H   ASP A   8      -1.652   4.778 -12.882  1.00 12.93           H  
ATOM    109  HA  ASP A   8      -2.058   3.789 -15.564  1.00 12.93           H  
ATOM    110 1HB  ASP A   8      -0.953   2.588 -13.573  1.00 12.93           H  
ATOM    111 2HB  ASP A   8      -2.581   2.289 -12.986  1.00 12.93           H  
ATOM    112  N   ALA A   9      -4.685   4.190 -13.656  1.00 12.46           N  
ATOM    113  CA  ALA A   9      -6.132   4.247 -13.702  1.00 12.46           C  
ATOM    114  C   ALA A   9      -6.534   5.251 -14.752  1.00 12.46           C  
ATOM    115  O   ALA A   9      -7.482   5.049 -15.514  1.00 12.46           O  
ATOM    116  CB  ALA A   9      -6.700   4.639 -12.354  1.00 12.46           C  
ATOM    117  H   ALA A   9      -4.205   4.563 -12.844  1.00 12.46           H  
ATOM    118  HA  ALA A   9      -6.512   3.268 -13.990  1.00 12.46           H  
ATOM    119 1HB  ALA A   9      -7.786   4.675 -12.414  1.00 12.46           H  
ATOM    120 2HB  ALA A   9      -6.400   3.907 -11.606  1.00 12.46           H  
ATOM    121 3HB  ALA A   9      -6.321   5.619 -12.075  1.00 12.46           H  
ATOM    122  N   HIS A  10      -5.761   6.333 -14.812  1.00 11.83           N  
ATOM    123  CA  HIS A  10      -6.058   7.394 -15.748  1.00 11.83           C  
ATOM    124  C   HIS A  10      -5.852   6.909 -17.163  1.00 11.83           C  
ATOM    125  O   HIS A  10      -6.677   7.167 -18.026  1.00 11.83           O  
ATOM    126  CB  HIS A  10      -5.151   8.590 -15.506  1.00 11.83           C  
ATOM    127  CG  HIS A  10      -5.367   9.230 -14.217  1.00 11.83           C  
ATOM    128  ND1 HIS A  10      -4.469  10.105 -13.683  1.00 11.83           N  
ATOM    129  CD2 HIS A  10      -6.376   9.126 -13.322  1.00 11.83           C  
ATOM    130  CE1 HIS A  10      -4.908  10.523 -12.519  1.00 11.83           C  
ATOM    131  NE2 HIS A  10      -6.067   9.947 -12.274  1.00 11.83           N  
ATOM    132  H   HIS A  10      -4.991   6.422 -14.146  1.00 11.83           H  
ATOM    133  HA  HIS A  10      -7.093   7.705 -15.641  1.00 11.83           H  
ATOM    134 1HB  HIS A  10      -4.116   8.294 -15.578  1.00 11.83           H  
ATOM    135 2HB  HIS A  10      -5.324   9.336 -16.274  1.00 11.83           H  
ATOM    136  HD2 HIS A  10      -7.269   8.505 -13.420  1.00 11.83           H  
ATOM    137  HE1 HIS A  10      -4.397  11.221 -11.880  1.00 11.83           H  
ATOM    138  HE2 HIS A  10      -6.628  10.088 -11.448  1.00 11.83           H  
ATOM    139  N   LEU A  11      -4.784   6.150 -17.399  1.00 11.15           N  
ATOM    140  CA  LEU A  11      -4.516   5.661 -18.745  1.00 11.15           C  
ATOM    141  C   LEU A  11      -5.638   4.731 -19.191  1.00 11.15           C  
ATOM    142  O   LEU A  11      -6.089   4.792 -20.335  1.00 11.15           O  
ATOM    143  CB  LEU A  11      -3.158   4.960 -18.814  1.00 11.15           C  
ATOM    144  CG  LEU A  11      -2.724   4.471 -20.226  1.00 11.15           C  
ATOM    145  CD1 LEU A  11      -2.631   5.686 -21.155  1.00 11.15           C  
ATOM    146  CD2 LEU A  11      -1.366   3.757 -20.155  1.00 11.15           C  
ATOM    147  H   LEU A  11      -4.123   5.965 -16.645  1.00 11.15           H  
ATOM    148  HA  LEU A  11      -4.495   6.500 -19.424  1.00 11.15           H  
ATOM    149 1HB  LEU A  11      -2.412   5.664 -18.461  1.00 11.15           H  
ATOM    150 2HB  LEU A  11      -3.173   4.100 -18.136  1.00 11.15           H  
ATOM    151  HG  LEU A  11      -3.477   3.786 -20.620  1.00 11.15           H  
ATOM    152 1HD1 LEU A  11      -2.339   5.360 -22.152  1.00 11.15           H  
ATOM    153 2HD1 LEU A  11      -3.601   6.184 -21.205  1.00 11.15           H  
ATOM    154 3HD1 LEU A  11      -1.885   6.381 -20.768  1.00 11.15           H  
ATOM    155 1HD2 LEU A  11      -1.071   3.424 -21.152  1.00 11.15           H  
ATOM    156 2HD2 LEU A  11      -0.623   4.445 -19.779  1.00 11.15           H  
ATOM    157 3HD2 LEU A  11      -1.437   2.895 -19.491  1.00 11.15           H  
ATOM    158  N   ALA A  12      -6.078   3.851 -18.286  1.00 10.51           N  
ATOM    159  CA  ALA A  12      -7.179   2.937 -18.569  1.00 10.51           C  
ATOM    160  C   ALA A  12      -8.487   3.688 -18.885  1.00 10.51           C  
ATOM    161  O   ALA A  12      -9.286   3.250 -19.718  1.00 10.51           O  
ATOM    162  CB  ALA A  12      -7.391   2.023 -17.373  1.00 10.51           C  
ATOM    163  H   ALA A  12      -5.638   3.817 -17.364  1.00 10.51           H  
ATOM    164  HA  ALA A  12      -6.909   2.342 -19.439  1.00 10.51           H  
ATOM    165 1HB  ALA A  12      -8.193   1.320 -17.588  1.00 10.51           H  
ATOM    166 2HB  ALA A  12      -6.468   1.479 -17.164  1.00 10.51           H  
ATOM    167 3HB  ALA A  12      -7.657   2.627 -16.507  1.00 10.51           H  
ATOM    168  N   ASN A  13      -8.705   4.811 -18.198  1.00  9.99           N  
ATOM    169  CA  ASN A  13      -9.901   5.639 -18.331  1.00  9.99           C  
ATOM    170  C   ASN A  13     -10.037   6.273 -19.728  1.00  9.99           C  
ATOM    171  O   ASN A  13      -9.157   6.999 -20.200  1.00  9.99           O  
ATOM    172  CB  ASN A  13      -9.906   6.718 -17.253  1.00  9.99           C  
ATOM    173  CG  ASN A  13     -11.229   7.439 -17.092  1.00  9.99           C  
ATOM    174  OD1 ASN A  13     -11.883   7.888 -18.046  1.00  9.99           O  
ATOM    175  ND2 ASN A  13     -11.650   7.555 -15.852  1.00  9.99           N  
ATOM    176  H   ASN A  13      -8.014   5.093 -17.504  1.00  9.99           H  
ATOM    177  HA  ASN A  13     -10.770   4.999 -18.178  1.00  9.99           H  
ATOM    178 1HB  ASN A  13      -9.628   6.273 -16.298  1.00  9.99           H  
ATOM    179 2HB  ASN A  13      -9.147   7.458 -17.492  1.00  9.99           H  
ATOM    180 1HD2 ASN A  13     -12.516   8.018 -15.657  1.00  9.99           H  
ATOM    181 2HD2 ASN A  13     -11.103   7.182 -15.101  1.00  9.99           H  
ATOM    182  N   GLY A  14     -11.193   6.066 -20.368  1.00  9.64           N  
ATOM    183  CA  GLY A  14     -11.463   6.617 -21.703  1.00  9.64           C  
ATOM    184  C   GLY A  14     -11.361   8.155 -21.767  1.00  9.64           C  
ATOM    185  O   GLY A  14     -11.221   8.730 -22.847  1.00  9.64           O  
ATOM    186  H   GLY A  14     -11.888   5.478 -19.932  1.00  9.64           H  
ATOM    187 1HA  GLY A  14     -10.762   6.180 -22.414  1.00  9.64           H  
ATOM    188 2HA  GLY A  14     -12.459   6.309 -22.018  1.00  9.64           H  
ATOM    189  N   SER A  15     -11.416   8.809 -20.605  1.00  9.51           N  
ATOM    190  CA  SER A  15     -11.301  10.251 -20.478  1.00  9.51           C  
ATOM    191  C   SER A  15     -10.042  10.575 -19.667  1.00  9.51           C  
ATOM    192  O   SER A  15     -10.022  11.519 -18.866  1.00  9.51           O  
ATOM    193  CB  SER A  15     -12.544  10.849 -19.827  1.00  9.51           C  
ATOM    194  OG  SER A  15     -12.780  10.340 -18.534  1.00  9.51           O  
ATOM    195  H   SER A  15     -11.532   8.275 -19.754  1.00  9.51           H  
ATOM    196  HA  SER A  15     -11.190  10.687 -21.471  1.00  9.51           H  
ATOM    197 1HB  SER A  15     -12.443  11.934 -19.780  1.00  9.51           H  
ATOM    198 2HB  SER A  15     -13.404  10.632 -20.459  1.00  9.51           H  
ATOM    199  HG  SER A  15     -12.542   9.399 -18.543  1.00  9.51           H  
ATOM    200  N   MET A  16      -8.953   9.857 -19.990  1.00  9.62           N  
ATOM    201  CA  MET A  16      -7.639   9.994 -19.357  1.00  9.62           C  
ATOM    202  C   MET A  16      -7.194  11.428 -19.212  1.00  9.62           C  
ATOM    203  O   MET A  16      -6.709  11.824 -18.153  1.00  9.62           O  
ATOM    204  CB  MET A  16      -6.565   9.322 -20.213  1.00  9.62           C  
ATOM    205  CG  MET A  16      -5.126   9.406 -19.634  1.00  9.62           C  
ATOM    206  SD  MET A  16      -4.246  10.940 -19.969  1.00  9.62           S  
ATOM    207  CE  MET A  16      -3.919  10.824 -21.712  1.00  9.62           C  
ATOM    208  H   MET A  16      -9.074   9.077 -20.637  1.00  9.62           H  
ATOM    209  HA  MET A  16      -7.674   9.521 -18.380  1.00  9.62           H  
ATOM    210 1HB  MET A  16      -6.813   8.262 -20.329  1.00  9.62           H  
ATOM    211 2HB  MET A  16      -6.557   9.762 -21.207  1.00  9.62           H  
ATOM    212 1HG  MET A  16      -5.166   9.274 -18.573  1.00  9.62           H  
ATOM    213 2HG  MET A  16      -4.544   8.606 -20.054  1.00  9.62           H  
ATOM    214 1HE  MET A  16      -3.381  11.715 -22.038  1.00  9.62           H  
ATOM    215 2HE  MET A  16      -3.316   9.938 -21.915  1.00  9.62           H  
ATOM    216 3HE  MET A  16      -4.863  10.757 -22.254  1.00  9.62           H  
ATOM    217  N   SER A  17      -7.357  12.226 -20.263  1.00  9.90           N  
ATOM    218  CA  SER A  17      -6.884  13.598 -20.206  1.00  9.90           C  
ATOM    219  C   SER A  17      -7.557  14.392 -19.092  1.00  9.90           C  
ATOM    220  O   SER A  17      -6.917  15.214 -18.434  1.00  9.90           O  
ATOM    221  CB  SER A  17      -7.132  14.293 -21.531  1.00  9.90           C  
ATOM    222  OG  SER A  17      -6.364  13.732 -22.565  1.00  9.90           O  
ATOM    223  H   SER A  17      -7.788  11.864 -21.101  1.00  9.90           H  
ATOM    224  HA  SER A  17      -5.813  13.582 -20.015  1.00  9.90           H  
ATOM    225 1HB  SER A  17      -8.192  14.225 -21.779  1.00  9.90           H  
ATOM    226 2HB  SER A  17      -6.893  15.347 -21.434  1.00  9.90           H  
ATOM    227  HG  SER A  17      -6.594  14.221 -23.362  1.00  9.90           H  
ATOM    228  N   GLU A  18      -8.853  14.173 -18.876  1.00 10.29           N  
ATOM    229  CA  GLU A  18      -9.557  14.974 -17.891  1.00 10.29           C  
ATOM    230  C   GLU A  18      -9.232  14.525 -16.480  1.00 10.29           C  
ATOM    231  O   GLU A  18      -9.100  15.349 -15.566  1.00 10.29           O  
ATOM    232  CB  GLU A  18     -11.060  14.907 -18.134  1.00 10.29           C  
ATOM    233  CG  GLU A  18     -11.510  15.541 -19.455  1.00 10.29           C  
ATOM    234  CD  GLU A  18     -11.200  17.021 -19.551  1.00 10.29           C  
ATOM    235  OE1 GLU A  18     -11.529  17.743 -18.640  1.00 10.29           O  
ATOM    236  OE2 GLU A  18     -10.641  17.424 -20.547  1.00 10.29           O  
ATOM    237  H   GLU A  18      -9.339  13.422 -19.356  1.00 10.29           H  
ATOM    238  HA  GLU A  18      -9.238  16.009 -17.996  1.00 10.29           H  
ATOM    239 1HB  GLU A  18     -11.374  13.861 -18.140  1.00 10.29           H  
ATOM    240 2HB  GLU A  18     -11.584  15.402 -17.319  1.00 10.29           H  
ATOM    241 1HG  GLU A  18     -11.007  15.024 -20.273  1.00 10.29           H  
ATOM    242 2HG  GLU A  18     -12.582  15.387 -19.570  1.00 10.29           H  
ATOM    243  N   VAL A  19      -9.067  13.216 -16.291  1.00 10.74           N  
ATOM    244  CA  VAL A  19      -8.785  12.740 -14.943  1.00 10.74           C  
ATOM    245  C   VAL A  19      -7.329  13.023 -14.574  1.00 10.74           C  
ATOM    246  O   VAL A  19      -7.019  13.343 -13.421  1.00 10.74           O  
ATOM    247  CB  VAL A  19      -9.162  11.251 -14.813  1.00 10.74           C  
ATOM    248  CG1 VAL A  19     -10.651  11.090 -15.035  1.00 10.74           C  
ATOM    249  CG2 VAL A  19      -8.463  10.447 -15.847  1.00 10.74           C  
ATOM    250  H   VAL A  19      -9.183  12.573 -17.080  1.00 10.74           H  
ATOM    251  HA  VAL A  19      -9.423  13.284 -14.251  1.00 10.74           H  
ATOM    252  HB  VAL A  19      -8.908  10.900 -13.815  1.00 10.74           H  
ATOM    253 1HG1 VAL A  19     -10.919  10.047 -14.939  1.00 10.74           H  
ATOM    254 2HG1 VAL A  19     -11.196  11.674 -14.296  1.00 10.74           H  
ATOM    255 3HG1 VAL A  19     -10.909  11.441 -16.042  1.00 10.74           H  
ATOM    256 1HG2 VAL A  19      -8.752   9.407 -15.758  1.00 10.74           H  
ATOM    257 2HG2 VAL A  19      -8.761  10.825 -16.807  1.00 10.74           H  
ATOM    258 3HG2 VAL A  19      -7.401  10.535 -15.739  1.00 10.74           H  
ATOM    259  N   MET A  20      -6.450  13.017 -15.575  1.00 11.22           N  
ATOM    260  CA  MET A  20      -5.059  13.373 -15.381  1.00 11.22           C  
ATOM    261  C   MET A  20      -4.953  14.823 -14.946  1.00 11.22           C  
ATOM    262  O   MET A  20      -4.358  15.141 -13.913  1.00 11.22           O  
ATOM    263  CB  MET A  20      -4.301  13.180 -16.684  1.00 11.22           C  
ATOM    264  CG  MET A  20      -2.857  13.574 -16.645  1.00 11.22           C  
ATOM    265  SD  MET A  20      -2.128  13.546 -18.271  1.00 11.22           S  
ATOM    266  CE  MET A  20      -2.985  14.964 -18.965  1.00 11.22           C  
ATOM    267  H   MET A  20      -6.741  12.726 -16.507  1.00 11.22           H  
ATOM    268  HA  MET A  20      -4.634  12.747 -14.600  1.00 11.22           H  
ATOM    269 1HB  MET A  20      -4.354  12.130 -16.970  1.00 11.22           H  
ATOM    270 2HB  MET A  20      -4.789  13.749 -17.474  1.00 11.22           H  
ATOM    271 1HG  MET A  20      -2.774  14.577 -16.249  1.00 11.22           H  
ATOM    272 2HG  MET A  20      -2.303  12.895 -15.998  1.00 11.22           H  
ATOM    273 1HE  MET A  20      -2.670  15.114 -19.997  1.00 11.22           H  
ATOM    274 2HE  MET A  20      -4.061  14.789 -18.934  1.00 11.22           H  
ATOM    275 3HE  MET A  20      -2.750  15.854 -18.378  1.00 11.22           H  
ATOM    276  N   MET A  21      -5.579  15.718 -15.717  1.00 11.71           N  
ATOM    277  CA  MET A  21      -5.509  17.132 -15.405  1.00 11.71           C  
ATOM    278  C   MET A  21      -6.183  17.455 -14.085  1.00 11.71           C  
ATOM    279  O   MET A  21      -5.689  18.300 -13.336  1.00 11.71           O  
ATOM    280  CB  MET A  21      -6.135  17.939 -16.532  1.00 11.71           C  
ATOM    281  CG  MET A  21      -5.316  17.963 -17.818  1.00 11.71           C  
ATOM    282  SD  MET A  21      -5.995  19.092 -19.043  1.00 11.71           S  
ATOM    283  CE  MET A  21      -7.448  18.176 -19.571  1.00 11.71           C  
ATOM    284  H   MET A  21      -6.083  15.425 -16.557  1.00 11.71           H  
ATOM    285  HA  MET A  21      -4.462  17.411 -15.321  1.00 11.71           H  
ATOM    286 1HB  MET A  21      -7.114  17.514 -16.773  1.00 11.71           H  
ATOM    287 2HB  MET A  21      -6.293  18.965 -16.205  1.00 11.71           H  
ATOM    288 1HG  MET A  21      -4.299  18.272 -17.590  1.00 11.71           H  
ATOM    289 2HG  MET A  21      -5.272  16.974 -18.247  1.00 11.71           H  
ATOM    290 1HE  MET A  21      -7.990  18.741 -20.329  1.00 11.71           H  
ATOM    291 2HE  MET A  21      -7.147  17.226 -19.983  1.00 11.71           H  
ATOM    292 3HE  MET A  21      -8.104  18.007 -18.717  1.00 11.71           H  
ATOM    293  N   SER A  22      -7.287  16.773 -13.767  1.00 12.17           N  
ATOM    294  CA  SER A  22      -7.975  17.033 -12.516  1.00 12.17           C  
ATOM    295  C   SER A  22      -7.103  16.660 -11.317  1.00 12.17           C  
ATOM    296  O   SER A  22      -7.009  17.425 -10.349  1.00 12.17           O  
ATOM    297  CB  SER A  22      -9.270  16.249 -12.466  1.00 12.17           C  
ATOM    298  OG  SER A  22     -10.167  16.690 -13.454  1.00 12.17           O  
ATOM    299  H   SER A  22      -7.689  16.093 -14.413  1.00 12.17           H  
ATOM    300  HA  SER A  22      -8.203  18.098 -12.463  1.00 12.17           H  
ATOM    301 1HB  SER A  22      -9.055  15.190 -12.614  1.00 12.17           H  
ATOM    302 2HB  SER A  22      -9.721  16.357 -11.484  1.00 12.17           H  
ATOM    303  HG  SER A  22      -9.780  16.400 -14.313  1.00 12.17           H  
ATOM    304  N   GLU A  23      -6.422  15.504 -11.378  1.00 12.48           N  
ATOM    305  CA  GLU A  23      -5.564  15.118 -10.262  1.00 12.48           C  
ATOM    306  C   GLU A  23      -4.470  16.158 -10.081  1.00 12.48           C  
ATOM    307  O   GLU A  23      -4.190  16.584  -8.962  1.00 12.48           O  
ATOM    308  CB  GLU A  23      -4.906  13.751 -10.468  1.00 12.48           C  
ATOM    309  CG  GLU A  23      -4.116  13.265  -9.222  1.00 12.48           C  
ATOM    310  CD  GLU A  23      -3.375  11.946  -9.398  1.00 12.48           C  
ATOM    311  OE1 GLU A  23      -2.526  11.886 -10.248  1.00 12.48           O  
ATOM    312  OE2 GLU A  23      -3.668  10.999  -8.698  1.00 12.48           O  
ATOM    313  H   GLU A  23      -6.521  14.882 -12.185  1.00 12.48           H  
ATOM    314  HA  GLU A  23      -6.163  15.087  -9.353  1.00 12.48           H  
ATOM    315 1HB  GLU A  23      -5.674  13.013 -10.704  1.00 12.48           H  
ATOM    316 2HB  GLU A  23      -4.223  13.798 -11.321  1.00 12.48           H  
ATOM    317 1HG  GLU A  23      -3.413  14.034  -8.930  1.00 12.48           H  
ATOM    318 2HG  GLU A  23      -4.831  13.150  -8.415  1.00 12.48           H  
ATOM    319  N   ILE A  24      -3.880  16.594 -11.198  1.00 12.51           N  
ATOM    320  CA  ILE A  24      -2.800  17.570 -11.173  1.00 12.51           C  
ATOM    321  C   ILE A  24      -3.262  18.905 -10.607  1.00 12.51           C  
ATOM    322  O   ILE A  24      -2.576  19.523  -9.797  1.00 12.51           O  
ATOM    323  CB  ILE A  24      -2.240  17.783 -12.584  1.00 12.51           C  
ATOM    324  CG1 ILE A  24      -1.535  16.511 -13.069  1.00 12.51           C  
ATOM    325  CG2 ILE A  24      -1.287  18.959 -12.581  1.00 12.51           C  
ATOM    326  CD1 ILE A  24      -1.233  16.524 -14.552  1.00 12.51           C  
ATOM    327  H   ILE A  24      -4.169  16.204 -12.099  1.00 12.51           H  
ATOM    328  HA  ILE A  24      -2.006  17.194 -10.537  1.00 12.51           H  
ATOM    329  HB  ILE A  24      -3.062  17.983 -13.270  1.00 12.51           H  
ATOM    330 1HG1 ILE A  24      -0.599  16.397 -12.530  1.00 12.51           H  
ATOM    331 2HG1 ILE A  24      -2.167  15.650 -12.847  1.00 12.51           H  
ATOM    332 1HG2 ILE A  24      -0.900  19.115 -13.587  1.00 12.51           H  
ATOM    333 2HG2 ILE A  24      -1.814  19.855 -12.254  1.00 12.51           H  
ATOM    334 3HG2 ILE A  24      -0.461  18.754 -11.899  1.00 12.51           H  
ATOM    335 1HD1 ILE A  24      -0.738  15.595 -14.833  1.00 12.51           H  
ATOM    336 2HD1 ILE A  24      -2.165  16.618 -15.105  1.00 12.51           H  
ATOM    337 3HD1 ILE A  24      -0.585  17.365 -14.786  1.00 12.51           H  
ATOM    338  N   ALA A  25      -4.417  19.376 -11.064  1.00 12.10           N  
ATOM    339  CA  ALA A  25      -4.965  20.632 -10.587  1.00 12.10           C  
ATOM    340  C   ALA A  25      -5.275  20.613  -9.085  1.00 12.10           C  
ATOM    341  O   ALA A  25      -5.096  21.624  -8.402  1.00 12.10           O  
ATOM    342  CB  ALA A  25      -6.233  20.949 -11.356  1.00 12.10           C  
ATOM    343  H   ALA A  25      -4.935  18.847 -11.760  1.00 12.10           H  
ATOM    344  HA  ALA A  25      -4.227  21.410 -10.770  1.00 12.10           H  
ATOM    345 1HB  ALA A  25      -6.631  21.905 -11.026  1.00 12.10           H  
ATOM    346 2HB  ALA A  25      -6.008  20.990 -12.422  1.00 12.10           H  
ATOM    347 3HB  ALA A  25      -6.967  20.163 -11.171  1.00 12.10           H  
ATOM    348  N   GLY A  26      -5.769  19.477  -8.580  1.00 11.18           N  
ATOM    349  CA  GLY A  26      -6.158  19.365  -7.177  1.00 11.18           C  
ATOM    350  C   GLY A  26      -5.053  18.997  -6.177  1.00 11.18           C  
ATOM    351  O   GLY A  26      -5.040  19.514  -5.056  1.00 11.18           O  
ATOM    352  H   GLY A  26      -5.916  18.676  -9.194  1.00 11.18           H  
ATOM    353 1HA  GLY A  26      -6.611  20.306  -6.870  1.00 11.18           H  
ATOM    354 2HA  GLY A  26      -6.947  18.617  -7.108  1.00 11.18           H  
ATOM    355  N   LEU A  27      -4.163  18.076  -6.541  1.00  9.75           N  
ATOM    356  CA  LEU A  27      -3.169  17.585  -5.594  1.00  9.75           C  
ATOM    357  C   LEU A  27      -1.729  17.941  -5.952  1.00  9.75           C  
ATOM    358  O   LEU A  27      -1.390  18.047  -7.124  1.00  9.75           O  
ATOM    359  CB  LEU A  27      -3.257  16.064  -5.534  1.00  9.75           C  
ATOM    360  CG  LEU A  27      -4.595  15.505  -5.129  1.00  9.75           C  
ATOM    361  CD1 LEU A  27      -4.535  14.000  -5.215  1.00  9.75           C  
ATOM    362  CD2 LEU A  27      -4.924  15.974  -3.721  1.00  9.75           C  
ATOM    363  H   LEU A  27      -4.192  17.678  -7.478  1.00  9.75           H  
ATOM    364  HA  LEU A  27      -3.429  17.982  -4.623  1.00  9.75           H  
ATOM    365 1HB  LEU A  27      -3.026  15.673  -6.528  1.00  9.75           H  
ATOM    366 2HB  LEU A  27      -2.503  15.693  -4.838  1.00  9.75           H  
ATOM    367  HG  LEU A  27      -5.364  15.853  -5.821  1.00  9.75           H  
ATOM    368 1HD1 LEU A  27      -5.499  13.578  -4.937  1.00  9.75           H  
ATOM    369 2HD1 LEU A  27      -4.292  13.706  -6.231  1.00  9.75           H  
ATOM    370 3HD1 LEU A  27      -3.765  13.627  -4.540  1.00  9.75           H  
ATOM    371 1HD2 LEU A  27      -5.891  15.573  -3.418  1.00  9.75           H  
ATOM    372 2HD2 LEU A  27      -4.153  15.623  -3.034  1.00  9.75           H  
ATOM    373 3HD2 LEU A  27      -4.960  17.065  -3.698  1.00  9.75           H  
ATOM    374  N   PRO A  28      -0.841  18.148  -4.973  1.00  7.99           N  
ATOM    375  CA  PRO A  28       0.583  18.162  -5.202  1.00  7.99           C  
ATOM    376  C   PRO A  28       0.890  16.803  -5.799  1.00  7.99           C  
ATOM    377  O   PRO A  28       0.363  15.805  -5.305  1.00  7.99           O  
ATOM    378  CB  PRO A  28       1.153  18.332  -3.791  1.00  7.99           C  
ATOM    379  CG  PRO A  28       0.037  19.035  -3.022  1.00  7.99           C  
ATOM    380  CD  PRO A  28      -1.255  18.460  -3.597  1.00  7.99           C  
ATOM    381  HA  PRO A  28       0.852  18.982  -5.884  1.00  7.99           H  
ATOM    382 1HB  PRO A  28       1.414  17.348  -3.371  1.00  7.99           H  
ATOM    383 2HB  PRO A  28       2.081  18.920  -3.831  1.00  7.99           H  
ATOM    384 1HG  PRO A  28       0.143  18.846  -1.942  1.00  7.99           H  
ATOM    385 2HG  PRO A  28       0.114  20.125  -3.160  1.00  7.99           H  
ATOM    386 1HD  PRO A  28      -1.564  17.549  -3.061  1.00  7.99           H  
ATOM    387 2HD  PRO A  28      -2.025  19.250  -3.579  1.00  7.99           H  
ATOM    388  N   ILE A  29       1.746  16.735  -6.805  1.00  6.19           N  
ATOM    389  CA  ILE A  29       2.054  15.437  -7.394  1.00  6.19           C  
ATOM    390  C   ILE A  29       3.480  14.991  -7.048  1.00  6.19           C  
ATOM    391  O   ILE A  29       4.429  15.680  -7.421  1.00  6.19           O  
ATOM    392  CB  ILE A  29       1.880  15.482  -8.918  1.00  6.19           C  
ATOM    393  CG1 ILE A  29       0.455  15.986  -9.271  1.00  6.19           C  
ATOM    394  CG2 ILE A  29       2.125  14.102  -9.493  1.00  6.19           C  
ATOM    395  CD1 ILE A  29      -0.678  15.130  -8.720  1.00  6.19           C  
ATOM    396  H   ILE A  29       2.163  17.576  -7.177  1.00  6.19           H  
ATOM    397  HA  ILE A  29       1.326  14.722  -7.041  1.00  6.19           H  
ATOM    398  HB  ILE A  29       2.591  16.184  -9.345  1.00  6.19           H  
ATOM    399 1HG1 ILE A  29       0.332  16.997  -8.876  1.00  6.19           H  
ATOM    400 2HG1 ILE A  29       0.354  16.025 -10.350  1.00  6.19           H  
ATOM    401 1HG2 ILE A  29       2.011  14.132 -10.573  1.00  6.19           H  
ATOM    402 2HG2 ILE A  29       3.136  13.779  -9.243  1.00  6.19           H  
ATOM    403 3HG2 ILE A  29       1.408  13.400  -9.069  1.00  6.19           H  
ATOM    404 1HD1 ILE A  29      -1.630  15.558  -9.003  1.00  6.19           H  
ATOM    405 2HD1 ILE A  29      -0.606  14.117  -9.120  1.00  6.19           H  
ATOM    406 3HD1 ILE A  29      -0.622  15.092  -7.638  1.00  6.19           H  
ATOM    407  N   PRO A  30       3.678  13.889  -6.303  1.00  4.59           N  
ATOM    408  CA  PRO A  30       4.979  13.365  -5.945  1.00  4.59           C  
ATOM    409  C   PRO A  30       5.762  13.041  -7.219  1.00  4.59           C  
ATOM    410  O   PRO A  30       5.170  12.591  -8.203  1.00  4.59           O  
ATOM    411  CB  PRO A  30       4.627  12.101  -5.147  1.00  4.59           C  
ATOM    412  CG  PRO A  30       3.246  12.348  -4.623  1.00  4.59           C  
ATOM    413  CD  PRO A  30       2.549  13.152  -5.696  1.00  4.59           C  
ATOM    414  HA  PRO A  30       5.479  14.111  -5.317  1.00  4.59           H  
ATOM    415 1HB  PRO A  30       4.667  11.229  -5.785  1.00  4.59           H  
ATOM    416 2HB  PRO A  30       5.358  11.943  -4.343  1.00  4.59           H  
ATOM    417 1HG  PRO A  30       2.752  11.394  -4.434  1.00  4.59           H  
ATOM    418 2HG  PRO A  30       3.291  12.876  -3.659  1.00  4.59           H  
ATOM    419 1HD  PRO A  30       2.052  12.498  -6.431  1.00  4.59           H  
ATOM    420 2HD  PRO A  30       1.850  13.824  -5.182  1.00  4.59           H  
ATOM    421  N   PRO A  31       7.099  13.135  -7.207  1.00  3.31           N  
ATOM    422  CA  PRO A  31       7.986  12.872  -8.331  1.00  3.31           C  
ATOM    423  C   PRO A  31       8.171  11.385  -8.575  1.00  3.31           C  
ATOM    424  O   PRO A  31       9.269  10.846  -8.431  1.00  3.31           O  
ATOM    425  CB  PRO A  31       9.287  13.528  -7.870  1.00  3.31           C  
ATOM    426  CG  PRO A  31       9.264  13.364  -6.362  1.00  3.31           C  
ATOM    427  CD  PRO A  31       7.799  13.546  -5.977  1.00  3.31           C  
ATOM    428  HA  PRO A  31       7.587  13.366  -9.230  1.00  3.31           H  
ATOM    429 1HB  PRO A  31      10.147  13.030  -8.343  1.00  3.31           H  
ATOM    430 2HB  PRO A  31       9.310  14.581  -8.186  1.00  3.31           H  
ATOM    431 1HG  PRO A  31       9.655  12.373  -6.086  1.00  3.31           H  
ATOM    432 2HG  PRO A  31       9.925  14.108  -5.889  1.00  3.31           H  
ATOM    433 1HD  PRO A  31       7.546  12.886  -5.138  1.00  3.31           H  
ATOM    434 2HD  PRO A  31       7.608  14.609  -5.758  1.00  3.31           H  
ATOM    435  N   ILE A  32       7.088  10.720  -8.936  1.00  2.39           N  
ATOM    436  CA  ILE A  32       7.152   9.289  -9.169  1.00  2.39           C  
ATOM    437  C   ILE A  32       7.621   9.024 -10.577  1.00  2.39           C  
ATOM    438  O   ILE A  32       7.006   9.478 -11.541  1.00  2.39           O  
ATOM    439  CB  ILE A  32       5.782   8.630  -8.995  1.00  2.39           C  
ATOM    440  CG1 ILE A  32       5.296   8.853  -7.598  1.00  2.39           C  
ATOM    441  CG2 ILE A  32       5.895   7.129  -9.285  1.00  2.39           C  
ATOM    442  CD1 ILE A  32       3.851   8.487  -7.395  1.00  2.39           C  
ATOM    443  H   ILE A  32       6.211  11.232  -9.024  1.00  2.39           H  
ATOM    444  HA  ILE A  32       7.860   8.843  -8.472  1.00  2.39           H  
ATOM    445  HB  ILE A  32       5.068   9.085  -9.676  1.00  2.39           H  
ATOM    446 1HG1 ILE A  32       5.904   8.270  -6.909  1.00  2.39           H  
ATOM    447 2HG1 ILE A  32       5.426   9.900  -7.370  1.00  2.39           H  
ATOM    448 1HG2 ILE A  32       4.920   6.663  -9.164  1.00  2.39           H  
ATOM    449 2HG2 ILE A  32       6.244   6.971 -10.305  1.00  2.39           H  
ATOM    450 3HG2 ILE A  32       6.604   6.679  -8.594  1.00  2.39           H  
ATOM    451 1HD1 ILE A  32       3.578   8.697  -6.379  1.00  2.39           H  
ATOM    452 2HD1 ILE A  32       3.229   9.082  -8.064  1.00  2.39           H  
ATOM    453 3HD1 ILE A  32       3.701   7.427  -7.605  1.00  2.39           H  
ATOM    454  N   ILE A  33       8.708   8.291 -10.698  1.00  1.78           N  
ATOM    455  CA  ILE A  33       9.245   7.974 -12.004  1.00  1.78           C  
ATOM    456  C   ILE A  33       8.712   6.636 -12.447  1.00  1.78           C  
ATOM    457  O   ILE A  33       8.848   5.648 -11.723  1.00  1.78           O  
ATOM    458  CB  ILE A  33      10.776   7.940 -11.969  1.00  1.78           C  
ATOM    459  CG1 ILE A  33      11.300   9.284 -11.446  1.00  1.78           C  
ATOM    460  CG2 ILE A  33      11.309   7.631 -13.337  1.00  1.78           C  
ATOM    461  CD1 ILE A  33      10.857  10.466 -12.277  1.00  1.78           C  
ATOM    462  H   ILE A  33       9.173   7.957  -9.866  1.00  1.78           H  
ATOM    463  HA  ILE A  33       8.921   8.730 -12.721  1.00  1.78           H  
ATOM    464  HB  ILE A  33      11.105   7.168 -11.275  1.00  1.78           H  
ATOM    465 1HG1 ILE A  33      10.943   9.433 -10.423  1.00  1.78           H  
ATOM    466 2HG1 ILE A  33      12.390   9.259 -11.434  1.00  1.78           H  
ATOM    467 1HG2 ILE A  33      12.397   7.599 -13.314  1.00  1.78           H  
ATOM    468 2HG2 ILE A  33      10.927   6.667 -13.672  1.00  1.78           H  
ATOM    469 3HG2 ILE A  33      10.981   8.408 -14.025  1.00  1.78           H  
ATOM    470 1HD1 ILE A  33      11.263  11.382 -11.848  1.00  1.78           H  
ATOM    471 2HD1 ILE A  33      11.219  10.350 -13.300  1.00  1.78           H  
ATOM    472 3HD1 ILE A  33       9.767  10.521 -12.284  1.00  1.78           H  
ATOM    473  N   HIS A  34       8.097   6.592 -13.616  1.00  1.38           N  
ATOM    474  CA  HIS A  34       7.562   5.330 -14.072  1.00  1.38           C  
ATOM    475  C   HIS A  34       8.378   4.828 -15.228  1.00  1.38           C  
ATOM    476  O   HIS A  34       8.962   5.612 -15.968  1.00  1.38           O  
ATOM    477  CB  HIS A  34       6.137   5.475 -14.534  1.00  1.38           C  
ATOM    478  CG  HIS A  34       5.172   5.925 -13.490  1.00  1.38           C  
ATOM    479  ND1 HIS A  34       5.005   7.257 -13.174  1.00  1.38           N  
ATOM    480  CD2 HIS A  34       4.324   5.238 -12.690  1.00  1.38           C  
ATOM    481  CE1 HIS A  34       4.095   7.372 -12.231  1.00  1.38           C  
ATOM    482  NE2 HIS A  34       3.663   6.161 -11.918  1.00  1.38           N  
ATOM    483  H   HIS A  34       7.975   7.431 -14.198  1.00  1.38           H  
ATOM    484  HA  HIS A  34       7.603   4.582 -13.279  1.00  1.38           H  
ATOM    485 1HB  HIS A  34       6.130   6.174 -15.321  1.00  1.38           H  
ATOM    486 2HB  HIS A  34       5.827   4.548 -14.943  1.00  1.38           H  
ATOM    487  HD1 HIS A  34       5.496   8.035 -13.595  1.00  1.38           H  
ATOM    488  HD2 HIS A  34       4.104   4.174 -12.579  1.00  1.38           H  
ATOM    489  HE1 HIS A  34       3.826   8.355 -11.844  1.00  1.38           H  
ATOM    490  N   TYR A  35       8.367   3.528 -15.416  1.00  1.14           N  
ATOM    491  CA  TYR A  35       9.094   2.909 -16.498  1.00  1.14           C  
ATOM    492  C   TYR A  35       8.208   2.005 -17.339  1.00  1.14           C  
ATOM    493  O   TYR A  35       7.144   1.543 -16.907  1.00  1.14           O  
ATOM    494  CB  TYR A  35      10.255   2.107 -15.924  1.00  1.14           C  
ATOM    495  CG  TYR A  35      11.225   2.924 -15.110  1.00  1.14           C  
ATOM    496  CD1 TYR A  35      10.986   3.128 -13.765  1.00  1.14           C  
ATOM    497  CD2 TYR A  35      12.352   3.449 -15.691  1.00  1.14           C  
ATOM    498  CE1 TYR A  35      11.866   3.848 -13.001  1.00  1.14           C  
ATOM    499  CE2 TYR A  35      13.247   4.176 -14.928  1.00  1.14           C  
ATOM    500  CZ  TYR A  35      13.007   4.375 -13.587  1.00  1.14           C  
ATOM    501  OH  TYR A  35      13.907   5.087 -12.821  1.00  1.14           O  
ATOM    502  H   TYR A  35       7.886   2.940 -14.743  1.00  1.14           H  
ATOM    503  HA  TYR A  35       9.486   3.688 -17.149  1.00  1.14           H  
ATOM    504 1HB  TYR A  35       9.865   1.308 -15.286  1.00  1.14           H  
ATOM    505 2HB  TYR A  35      10.808   1.634 -16.736  1.00  1.14           H  
ATOM    506  HD1 TYR A  35      10.096   2.712 -13.309  1.00  1.14           H  
ATOM    507  HD2 TYR A  35      12.540   3.284 -16.754  1.00  1.14           H  
ATOM    508  HE1 TYR A  35      11.664   3.997 -11.938  1.00  1.14           H  
ATOM    509  HE2 TYR A  35      14.145   4.590 -15.390  1.00  1.14           H  
ATOM    510  HH  TYR A  35      13.512   5.278 -11.964  1.00  1.14           H  
ATOM    511  N   GLY A  36       8.649   1.728 -18.545  1.00  1.00           N  
ATOM    512  CA  GLY A  36       7.920   0.786 -19.366  1.00  1.00           C  
ATOM    513  C   GLY A  36       8.777   0.281 -20.511  1.00  1.00           C  
ATOM    514  O   GLY A  36       9.975   0.568 -20.586  1.00  1.00           O  
ATOM    515  H   GLY A  36       9.491   2.193 -18.888  1.00  1.00           H  
ATOM    516 1HA  GLY A  36       7.580  -0.043 -18.751  1.00  1.00           H  
ATOM    517 2HA  GLY A  36       7.028   1.258 -19.748  1.00  1.00           H  
ATOM    518  N   ALA A  37       8.188  -0.534 -21.370  1.00  0.94           N  
ATOM    519  CA  ALA A  37       8.927  -1.093 -22.486  1.00  0.94           C  
ATOM    520  C   ALA A  37       7.995  -1.546 -23.575  1.00  0.94           C  
ATOM    521  O   ALA A  37       6.820  -1.838 -23.323  1.00  0.94           O  
ATOM    522  CB  ALA A  37       9.791  -2.260 -22.035  1.00  0.94           C  
ATOM    523  H   ALA A  37       7.216  -0.751 -21.260  1.00  0.94           H  
ATOM    524  HA  ALA A  37       9.551  -0.310 -22.903  1.00  0.94           H  
ATOM    525 1HB  ALA A  37      10.346  -2.645 -22.891  1.00  0.94           H  
ATOM    526 2HB  ALA A  37      10.496  -1.937 -21.268  1.00  0.94           H  
ATOM    527 3HB  ALA A  37       9.158  -3.043 -21.637  1.00  0.94           H  
ATOM    528  N   ILE A  38       8.526  -1.573 -24.791  1.00  0.95           N  
ATOM    529  CA  ILE A  38       7.802  -2.046 -25.956  1.00  0.95           C  
ATOM    530  C   ILE A  38       8.448  -3.327 -26.478  1.00  0.95           C  
ATOM    531  O   ILE A  38       9.669  -3.367 -26.695  1.00  0.95           O  
ATOM    532  CB  ILE A  38       7.783  -0.986 -27.069  1.00  0.95           C  
ATOM    533  CG1 ILE A  38       7.259   0.369 -26.537  1.00  0.95           C  
ATOM    534  CG2 ILE A  38       6.880  -1.479 -28.227  1.00  0.95           C  
ATOM    535  CD1 ILE A  38       5.877   0.321 -26.014  1.00  0.95           C  
ATOM    536  H   ILE A  38       9.502  -1.294 -24.901  1.00  0.95           H  
ATOM    537  HA  ILE A  38       6.775  -2.273 -25.673  1.00  0.95           H  
ATOM    538  HB  ILE A  38       8.789  -0.821 -27.421  1.00  0.95           H  
ATOM    539 1HG1 ILE A  38       7.924   0.719 -25.751  1.00  0.95           H  
ATOM    540 2HG1 ILE A  38       7.277   1.091 -27.347  1.00  0.95           H  
ATOM    541 1HG2 ILE A  38       6.864  -0.740 -29.022  1.00  0.95           H  
ATOM    542 2HG2 ILE A  38       7.259  -2.419 -28.622  1.00  0.95           H  
ATOM    543 3HG2 ILE A  38       5.863  -1.633 -27.852  1.00  0.95           H  
ATOM    544 1HD1 ILE A  38       5.574   1.309 -25.669  1.00  0.95           H  
ATOM    545 2HD1 ILE A  38       5.210  -0.011 -26.797  1.00  0.95           H  
ATOM    546 3HD1 ILE A  38       5.834  -0.375 -25.193  1.00  0.95           H  
ATOM    547  N   ALA A  39       7.634  -4.353 -26.716  1.00  1.02           N  
ATOM    548  CA  ALA A  39       8.148  -5.633 -27.202  1.00  1.02           C  
ATOM    549  C   ALA A  39       7.390  -6.133 -28.405  1.00  1.02           C  
ATOM    550  O   ALA A  39       6.224  -5.778 -28.634  1.00  1.02           O  
ATOM    551  CB  ALA A  39       8.093  -6.692 -26.127  1.00  1.02           C  
ATOM    552  H   ALA A  39       6.633  -4.237 -26.536  1.00  1.02           H  
ATOM    553  HA  ALA A  39       9.171  -5.483 -27.515  1.00  1.02           H  
ATOM    554 1HB  ALA A  39       8.508  -7.607 -26.532  1.00  1.02           H  
ATOM    555 2HB  ALA A  39       8.668  -6.383 -25.264  1.00  1.02           H  
ATOM    556 3HB  ALA A  39       7.059  -6.855 -25.839  1.00  1.02           H  
ATOM    557  N   TYR A  40       8.060  -6.975 -29.186  1.00  1.13           N  
ATOM    558  CA  TYR A  40       7.415  -7.522 -30.358  1.00  1.13           C  
ATOM    559  C   TYR A  40       7.861  -8.922 -30.716  1.00  1.13           C  
ATOM    560  O   TYR A  40       8.963  -9.366 -30.380  1.00  1.13           O  
ATOM    561  CB  TYR A  40       7.719  -6.618 -31.538  1.00  1.13           C  
ATOM    562  CG  TYR A  40       9.168  -6.672 -31.912  1.00  1.13           C  
ATOM    563  CD1 TYR A  40       9.577  -7.495 -32.946  1.00  1.13           C  
ATOM    564  CD2 TYR A  40      10.094  -5.952 -31.198  1.00  1.13           C  
ATOM    565  CE1 TYR A  40      10.910  -7.577 -33.280  1.00  1.13           C  
ATOM    566  CE2 TYR A  40      11.435  -6.036 -31.525  1.00  1.13           C  
ATOM    567  CZ  TYR A  40      11.842  -6.837 -32.561  1.00  1.13           C  
ATOM    568  OH  TYR A  40      13.177  -6.913 -32.886  1.00  1.13           O  
ATOM    569  H   TYR A  40       9.020  -7.225 -28.954  1.00  1.13           H  
ATOM    570  HA  TYR A  40       6.349  -7.560 -30.174  1.00  1.13           H  
ATOM    571 1HB  TYR A  40       7.124  -6.937 -32.397  1.00  1.13           H  
ATOM    572 2HB  TYR A  40       7.450  -5.588 -31.306  1.00  1.13           H  
ATOM    573  HD1 TYR A  40       8.840  -8.072 -33.497  1.00  1.13           H  
ATOM    574  HD2 TYR A  40       9.770  -5.325 -30.370  1.00  1.13           H  
ATOM    575  HE1 TYR A  40      11.227  -8.221 -34.099  1.00  1.13           H  
ATOM    576  HE2 TYR A  40      12.174  -5.471 -30.959  1.00  1.13           H  
ATOM    577  HH  TYR A  40      13.679  -6.338 -32.300  1.00  1.13           H  
ATOM    578  N   ALA A  41       7.001  -9.593 -31.460  1.00  1.27           N  
ATOM    579  CA  ALA A  41       7.253 -10.918 -31.982  1.00  1.27           C  
ATOM    580  C   ALA A  41       7.641 -10.836 -33.455  1.00  1.27           C  
ATOM    581  O   ALA A  41       7.263  -9.878 -34.125  1.00  1.27           O  
ATOM    582  CB  ALA A  41       6.010 -11.768 -31.828  1.00  1.27           C  
ATOM    583  H   ALA A  41       6.104  -9.149 -31.663  1.00  1.27           H  
ATOM    584  HA  ALA A  41       8.055 -11.352 -31.403  1.00  1.27           H  
ATOM    585 1HB  ALA A  41       6.182 -12.770 -32.195  1.00  1.27           H  
ATOM    586 2HB  ALA A  41       5.724 -11.820 -30.783  1.00  1.27           H  
ATOM    587 3HB  ALA A  41       5.208 -11.310 -32.395  1.00  1.27           H  
ATOM    588  N   PRO A  42       8.342 -11.833 -34.022  1.00  1.39           N  
ATOM    589  CA  PRO A  42       8.611 -11.987 -35.448  1.00  1.39           C  
ATOM    590  C   PRO A  42       7.319 -12.021 -36.270  1.00  1.39           C  
ATOM    591  O   PRO A  42       7.324 -11.734 -37.466  1.00  1.39           O  
ATOM    592  CB  PRO A  42       9.339 -13.332 -35.507  1.00  1.39           C  
ATOM    593  CG  PRO A  42       9.976 -13.478 -34.156  1.00  1.39           C  
ATOM    594  CD  PRO A  42       9.007 -12.835 -33.186  1.00  1.39           C  
ATOM    595  HA  PRO A  42       9.264 -11.166 -35.783  1.00  1.39           H  
ATOM    596 1HB  PRO A  42       8.623 -14.137 -35.730  1.00  1.39           H  
ATOM    597 2HB  PRO A  42      10.075 -13.323 -36.324  1.00  1.39           H  
ATOM    598 1HG  PRO A  42      10.153 -14.540 -33.945  1.00  1.39           H  
ATOM    599 2HG  PRO A  42      10.962 -12.989 -34.148  1.00  1.39           H  
ATOM    600 1HD  PRO A  42       8.293 -13.561 -32.794  1.00  1.39           H  
ATOM    601 2HD  PRO A  42       9.610 -12.363 -32.403  1.00  1.39           H  
ATOM    602  N   SER A  43       6.204 -12.361 -35.609  1.00  1.46           N  
ATOM    603  CA  SER A  43       4.883 -12.431 -36.226  1.00  1.46           C  
ATOM    604  C   SER A  43       4.282 -11.045 -36.434  1.00  1.46           C  
ATOM    605  O   SER A  43       3.233 -10.903 -37.063  1.00  1.46           O  
ATOM    606  CB  SER A  43       3.925 -13.185 -35.332  1.00  1.46           C  
ATOM    607  OG  SER A  43       3.608 -12.424 -34.177  1.00  1.46           O  
ATOM    608  H   SER A  43       6.274 -12.601 -34.634  1.00  1.46           H  
ATOM    609  HA  SER A  43       4.972 -12.928 -37.193  1.00  1.46           H  
ATOM    610 1HB  SER A  43       3.013 -13.408 -35.885  1.00  1.46           H  
ATOM    611 2HB  SER A  43       4.371 -14.134 -35.036  1.00  1.46           H  
ATOM    612  HG  SER A  43       2.937 -12.938 -33.705  1.00  1.46           H  
ATOM    613  N   GLY A  44       4.909 -10.030 -35.845  1.00  1.46           N  
ATOM    614  CA  GLY A  44       4.420  -8.667 -35.880  1.00  1.46           C  
ATOM    615  C   GLY A  44       3.617  -8.320 -34.626  1.00  1.46           C  
ATOM    616  O   GLY A  44       3.331  -7.144 -34.376  1.00  1.46           O  
ATOM    617  H   GLY A  44       5.777 -10.192 -35.342  1.00  1.46           H  
ATOM    618 1HA  GLY A  44       5.269  -7.991 -35.971  1.00  1.46           H  
ATOM    619 2HA  GLY A  44       3.803  -8.524 -36.765  1.00  1.46           H  
ATOM    620  N   ALA A  45       3.277  -9.325 -33.803  1.00  1.39           N  
ATOM    621  CA  ALA A  45       2.522  -9.028 -32.584  1.00  1.39           C  
ATOM    622  C   ALA A  45       3.328  -8.075 -31.718  1.00  1.39           C  
ATOM    623  O   ALA A  45       4.557  -8.153 -31.667  1.00  1.39           O  
ATOM    624  CB  ALA A  45       2.188 -10.288 -31.799  1.00  1.39           C  
ATOM    625  H   ALA A  45       3.510 -10.294 -34.035  1.00  1.39           H  
ATOM    626  HA  ALA A  45       1.594  -8.531 -32.869  1.00  1.39           H  
ATOM    627 1HB  ALA A  45       1.617 -10.021 -30.908  1.00  1.39           H  
ATOM    628 2HB  ALA A  45       1.598 -10.957 -32.422  1.00  1.39           H  
ATOM    629 3HB  ALA A  45       3.100 -10.789 -31.495  1.00  1.39           H  
ATOM    630  N   SER A  46       2.641  -7.188 -31.005  1.00  1.30           N  
ATOM    631  CA  SER A  46       3.334  -6.217 -30.165  1.00  1.30           C  
ATOM    632  C   SER A  46       2.562  -5.861 -28.911  1.00  1.30           C  
ATOM    633  O   SER A  46       1.328  -5.860 -28.901  1.00  1.30           O  
ATOM    634  CB  SER A  46       3.628  -4.953 -30.956  1.00  1.30           C  
ATOM    635  OG  SER A  46       4.259  -3.985 -30.155  1.00  1.30           O  
ATOM    636  H   SER A  46       1.633  -7.164 -31.066  1.00  1.30           H  
ATOM    637  HA  SER A  46       4.277  -6.654 -29.854  1.00  1.30           H  
ATOM    638 1HB  SER A  46       4.282  -5.213 -31.787  1.00  1.30           H  
ATOM    639 2HB  SER A  46       2.711  -4.548 -31.376  1.00  1.30           H  
ATOM    640  HG  SER A  46       4.912  -4.471 -29.619  1.00  1.30           H  
ATOM    641  N   GLY A  47       3.311  -5.555 -27.856  1.00  1.22           N  
ATOM    642  CA  GLY A  47       2.728  -5.166 -26.581  1.00  1.22           C  
ATOM    643  C   GLY A  47       3.581  -4.137 -25.848  1.00  1.22           C  
ATOM    644  O   GLY A  47       4.745  -3.898 -26.181  1.00  1.22           O  
ATOM    645  H   GLY A  47       4.324  -5.591 -27.965  1.00  1.22           H  
ATOM    646 1HA  GLY A  47       1.730  -4.760 -26.745  1.00  1.22           H  
ATOM    647 2HA  GLY A  47       2.612  -6.051 -25.958  1.00  1.22           H  
ATOM    648  N   LYS A  48       2.993  -3.548 -24.817  1.00  1.16           N  
ATOM    649  CA  LYS A  48       3.642  -2.478 -24.072  1.00  1.16           C  
ATOM    650  C   LYS A  48       3.373  -2.586 -22.576  1.00  1.16           C  
ATOM    651  O   LYS A  48       2.242  -2.876 -22.171  1.00  1.16           O  
ATOM    652  CB  LYS A  48       3.098  -1.180 -24.660  1.00  1.16           C  
ATOM    653  CG  LYS A  48       1.581  -1.046 -24.508  1.00  1.16           C  
ATOM    654  CD  LYS A  48       1.030   0.127 -25.311  1.00  1.16           C  
ATOM    655  CE  LYS A  48      -0.468   0.308 -25.093  1.00  1.16           C  
ATOM    656  NZ  LYS A  48      -1.026   1.420 -25.919  1.00  1.16           N  
ATOM    657  H   LYS A  48       2.051  -3.816 -24.576  1.00  1.16           H  
ATOM    658  HA  LYS A  48       4.714  -2.542 -24.235  1.00  1.16           H  
ATOM    659 1HB  LYS A  48       3.573  -0.329 -24.174  1.00  1.16           H  
ATOM    660 2HB  LYS A  48       3.330  -1.132 -25.724  1.00  1.16           H  
ATOM    661 1HG  LYS A  48       1.102  -1.963 -24.850  1.00  1.16           H  
ATOM    662 2HG  LYS A  48       1.334  -0.902 -23.459  1.00  1.16           H  
ATOM    663 1HD  LYS A  48       1.548   1.033 -25.079  1.00  1.16           H  
ATOM    664 2HD  LYS A  48       1.187  -0.081 -26.366  1.00  1.16           H  
ATOM    665 1HE  LYS A  48      -0.977  -0.617 -25.356  1.00  1.16           H  
ATOM    666 2HE  LYS A  48      -0.649   0.526 -24.040  1.00  1.16           H  
ATOM    667 1HZ  LYS A  48      -2.018   1.504 -25.747  1.00  1.16           H  
ATOM    668 2HZ  LYS A  48      -0.569   2.285 -25.677  1.00  1.16           H  
ATOM    669 3HZ  LYS A  48      -0.869   1.222 -26.899  1.00  1.16           H  
ATOM    670  N   ALA A  49       4.382  -2.268 -21.758  1.00  1.14           N  
ATOM    671  CA  ALA A  49       4.219  -2.386 -20.308  1.00  1.14           C  
ATOM    672  C   ALA A  49       3.574  -1.195 -19.601  1.00  1.14           C  
ATOM    673  O   ALA A  49       2.484  -1.346 -19.052  1.00  1.14           O  
ATOM    674  CB  ALA A  49       5.568  -2.621 -19.674  1.00  1.14           C  
ATOM    675  H   ALA A  49       5.283  -2.025 -22.169  1.00  1.14           H  
ATOM    676  HA  ALA A  49       3.590  -3.250 -20.127  1.00  1.14           H  
ATOM    677 1HB  ALA A  49       5.437  -2.769 -18.603  1.00  1.14           H  
ATOM    678 2HB  ALA A  49       6.025  -3.506 -20.111  1.00  1.14           H  
ATOM    679 3HB  ALA A  49       6.205  -1.780 -19.836  1.00  1.14           H  
ATOM    680  N   TRP A  50       4.218  -0.019 -19.652  1.00  1.13           N  
ATOM    681  CA  TRP A  50       3.774   1.189 -18.930  1.00  1.13           C  
ATOM    682  C   TRP A  50       3.659   1.037 -17.399  1.00  1.13           C  
ATOM    683  O   TRP A  50       3.287  -0.014 -16.872  1.00  1.13           O  
ATOM    684  CB  TRP A  50       2.413   1.677 -19.447  1.00  1.13           C  
ATOM    685  CG  TRP A  50       2.422   2.287 -20.813  1.00  1.13           C  
ATOM    686  CD1 TRP A  50       2.482   1.629 -21.986  1.00  1.13           C  
ATOM    687  CD2 TRP A  50       2.279   3.695 -21.155  1.00  1.13           C  
ATOM    688  NE1 TRP A  50       2.411   2.520 -23.028  1.00  1.13           N  
ATOM    689  CE2 TRP A  50       2.267   3.775 -22.535  1.00  1.13           C  
ATOM    690  CE3 TRP A  50       2.149   4.857 -20.414  1.00  1.13           C  
ATOM    691  CZ2 TRP A  50       2.117   4.982 -23.201  1.00  1.13           C  
ATOM    692  CZ3 TRP A  50       1.997   6.072 -21.078  1.00  1.13           C  
ATOM    693  CH2 TRP A  50       1.980   6.130 -22.437  1.00  1.13           C  
ATOM    694  H   TRP A  50       5.068   0.035 -20.180  1.00  1.13           H  
ATOM    695  HA  TRP A  50       4.503   1.974 -19.125  1.00  1.13           H  
ATOM    696 1HB  TRP A  50       1.688   0.877 -19.442  1.00  1.13           H  
ATOM    697 2HB  TRP A  50       2.035   2.434 -18.760  1.00  1.13           H  
ATOM    698  HD1 TRP A  50       2.579   0.552 -22.084  1.00  1.13           H  
ATOM    699  HE1 TRP A  50       2.441   2.310 -24.008  1.00  1.13           H  
ATOM    700  HE3 TRP A  50       2.160   4.820 -19.338  1.00  1.13           H  
ATOM    701  HZ2 TRP A  50       2.100   5.042 -24.287  1.00  1.13           H  
ATOM    702  HZ3 TRP A  50       1.892   6.977 -20.477  1.00  1.13           H  
ATOM    703  HH2 TRP A  50       1.859   7.095 -22.937  1.00  1.13           H  
ATOM    704  N   HIS A  51       3.984   2.125 -16.702  1.00  1.14           N  
ATOM    705  CA  HIS A  51       3.791   2.281 -15.254  1.00  1.14           C  
ATOM    706  C   HIS A  51       4.444   1.282 -14.303  1.00  1.14           C  
ATOM    707  O   HIS A  51       3.844   0.904 -13.295  1.00  1.14           O  
ATOM    708  CB  HIS A  51       2.304   2.333 -15.001  1.00  1.14           C  
ATOM    709  CG  HIS A  51       1.738   3.410 -15.790  1.00  1.14           C  
ATOM    710  ND1 HIS A  51       0.486   3.368 -16.304  1.00  1.14           N  
ATOM    711  CD2 HIS A  51       2.280   4.584 -16.188  1.00  1.14           C  
ATOM    712  CE1 HIS A  51       0.263   4.476 -16.981  1.00  1.14           C  
ATOM    713  NE2 HIS A  51       1.342   5.226 -16.926  1.00  1.14           N  
ATOM    714  H   HIS A  51       4.344   2.914 -17.218  1.00  1.14           H  
ATOM    715  HA  HIS A  51       4.169   3.249 -14.978  1.00  1.14           H  
ATOM    716 1HB  HIS A  51       1.820   1.390 -15.275  1.00  1.14           H  
ATOM    717 2HB  HIS A  51       2.106   2.526 -13.947  1.00  1.14           H  
ATOM    718  HD1 HIS A  51      -0.186   2.581 -16.201  1.00  1.14           H  
ATOM    719  HD2 HIS A  51       3.254   5.045 -16.026  1.00  1.14           H  
ATOM    720  HE1 HIS A  51      -0.678   4.636 -17.448  1.00  1.14           H  
ATOM    721  N   GLN A  52       5.676   0.898 -14.584  1.00  1.14           N  
ATOM    722  CA  GLN A  52       6.403  -0.019 -13.723  1.00  1.14           C  
ATOM    723  C   GLN A  52       7.389   0.793 -12.890  1.00  1.14           C  
ATOM    724  O   GLN A  52       7.740   1.907 -13.268  1.00  1.14           O  
ATOM    725  CB  GLN A  52       7.117  -1.057 -14.585  1.00  1.14           C  
ATOM    726  CG  GLN A  52       6.189  -1.828 -15.529  1.00  1.14           C  
ATOM    727  CD  GLN A  52       5.162  -2.685 -14.849  1.00  1.14           C  
ATOM    728  OE1 GLN A  52       5.512  -3.596 -14.084  1.00  1.14           O  
ATOM    729  NE2 GLN A  52       3.886  -2.415 -15.112  1.00  1.14           N  
ATOM    730  H   GLN A  52       6.121   1.228 -15.436  1.00  1.14           H  
ATOM    731  HA  GLN A  52       5.705  -0.519 -13.053  1.00  1.14           H  
ATOM    732 1HB  GLN A  52       7.871  -0.558 -15.198  1.00  1.14           H  
ATOM    733 2HB  GLN A  52       7.635  -1.774 -13.951  1.00  1.14           H  
ATOM    734 1HG  GLN A  52       5.675  -1.118 -16.183  1.00  1.14           H  
ATOM    735 2HG  GLN A  52       6.788  -2.472 -16.100  1.00  1.14           H  
ATOM    736 1HE2 GLN A  52       3.159  -2.952 -14.686  1.00  1.14           H  
ATOM    737 2HE2 GLN A  52       3.640  -1.641 -15.745  1.00  1.14           H  
ATOM    738  N   ARG A  53       7.878   0.258 -11.771  1.00  1.13           N  
ATOM    739  CA  ARG A  53       8.880   1.019 -11.012  1.00  1.13           C  
ATOM    740  C   ARG A  53      10.323   0.620 -11.344  1.00  1.13           C  
ATOM    741  O   ARG A  53      11.274   1.159 -10.777  1.00  1.13           O  
ATOM    742  CB  ARG A  53       8.618   0.914  -9.523  1.00  1.13           C  
ATOM    743  CG  ARG A  53       7.238   1.451  -9.084  1.00  1.13           C  
ATOM    744  CD  ARG A  53       7.116   2.946  -9.324  1.00  1.13           C  
ATOM    745  NE  ARG A  53       5.801   3.476  -8.937  1.00  1.13           N  
ATOM    746  CZ  ARG A  53       5.459   3.892  -7.693  1.00  1.13           C  
ATOM    747  NH1 ARG A  53       6.330   3.832  -6.715  1.00  1.13           N  
ATOM    748  NH2 ARG A  53       4.245   4.358  -7.473  1.00  1.13           N  
ATOM    749  H   ARG A  53       7.567  -0.649 -11.446  1.00  1.13           H  
ATOM    750  HA  ARG A  53       8.769   2.074 -11.269  1.00  1.13           H  
ATOM    751 1HB  ARG A  53       8.690  -0.127  -9.211  1.00  1.13           H  
ATOM    752 2HB  ARG A  53       9.380   1.474  -8.981  1.00  1.13           H  
ATOM    753 1HG  ARG A  53       6.455   0.950  -9.653  1.00  1.13           H  
ATOM    754 2HG  ARG A  53       7.094   1.261  -8.019  1.00  1.13           H  
ATOM    755 1HD  ARG A  53       7.876   3.469  -8.745  1.00  1.13           H  
ATOM    756 2HD  ARG A  53       7.268   3.159 -10.389  1.00  1.13           H  
ATOM    757  HE  ARG A  53       5.100   3.548  -9.662  1.00  1.13           H  
ATOM    758 1HH1 ARG A  53       7.258   3.475  -6.886  1.00  1.13           H  
ATOM    759 2HH1 ARG A  53       6.076   4.148  -5.790  1.00  1.13           H  
ATOM    760 1HH2 ARG A  53       3.591   4.401  -8.238  1.00  1.13           H  
ATOM    761 2HH2 ARG A  53       3.957   4.670  -6.532  1.00  1.13           H  
ATOM    762  N   THR A  54      10.473  -0.321 -12.267  1.00  1.10           N  
ATOM    763  CA  THR A  54      11.783  -0.726 -12.754  1.00  1.10           C  
ATOM    764  C   THR A  54      11.708  -1.237 -14.189  1.00  1.10           C  
ATOM    765  O   THR A  54      10.825  -2.049 -14.502  1.00  1.10           O  
ATOM    766  CB  THR A  54      12.404  -1.832 -11.883  1.00  1.10           C  
ATOM    767  OG1 THR A  54      13.660  -2.275 -12.470  1.00  1.10           O  
ATOM    768  CG2 THR A  54      11.479  -2.974 -11.774  1.00  1.10           C  
ATOM    769  H   THR A  54       9.645  -0.732 -12.667  1.00  1.10           H  
ATOM    770  HA  THR A  54      12.422   0.142 -12.675  1.00  1.10           H  
ATOM    771  HB  THR A  54      12.605  -1.433 -10.889  1.00  1.10           H  
ATOM    772  HG1 THR A  54      14.200  -2.684 -11.781  1.00  1.10           H  
ATOM    773 1HG2 THR A  54      11.928  -3.751 -11.154  1.00  1.10           H  
ATOM    774 2HG2 THR A  54      10.542  -2.649 -11.328  1.00  1.10           H  
ATOM    775 3HG2 THR A  54      11.296  -3.351 -12.747  1.00  1.10           H  
ATOM    776  N   PRO A  55      12.708  -0.929 -15.038  1.00  1.06           N  
ATOM    777  CA  PRO A  55      12.872  -1.466 -16.368  1.00  1.06           C  
ATOM    778  C   PRO A  55      12.856  -2.989 -16.372  1.00  1.06           C  
ATOM    779  O   PRO A  55      12.439  -3.596 -17.354  1.00  1.06           O  
ATOM    780  CB  PRO A  55      14.255  -0.945 -16.776  1.00  1.06           C  
ATOM    781  CG  PRO A  55      14.411   0.339 -16.012  1.00  1.06           C  
ATOM    782  CD  PRO A  55      13.738   0.082 -14.679  1.00  1.06           C  
ATOM    783  HA  PRO A  55      12.095  -1.055 -17.021  1.00  1.06           H  
ATOM    784 1HB  PRO A  55      15.026  -1.691 -16.527  1.00  1.06           H  
ATOM    785 2HB  PRO A  55      14.290  -0.801 -17.866  1.00  1.06           H  
ATOM    786 1HG  PRO A  55      15.478   0.589 -15.905  1.00  1.06           H  
ATOM    787 2HG  PRO A  55      13.950   1.162 -16.571  1.00  1.06           H  
ATOM    788 1HD  PRO A  55      14.453  -0.318 -13.948  1.00  1.06           H  
ATOM    789 2HD  PRO A  55      13.292   1.024 -14.361  1.00  1.06           H  
ATOM    790  N   ALA A  56      13.291  -3.625 -15.272  1.00  1.01           N  
ATOM    791  CA  ALA A  56      13.319  -5.085 -15.255  1.00  1.01           C  
ATOM    792  C   ALA A  56      11.933  -5.680 -15.415  1.00  1.01           C  
ATOM    793  O   ALA A  56      11.744  -6.697 -16.090  1.00  1.01           O  
ATOM    794  CB  ALA A  56      13.914  -5.578 -13.959  1.00  1.01           C  
ATOM    795  H   ALA A  56      13.586  -3.112 -14.437  1.00  1.01           H  
ATOM    796  HA  ALA A  56      13.933  -5.420 -16.091  1.00  1.01           H  
ATOM    797 1HB  ALA A  56      13.951  -6.666 -13.967  1.00  1.01           H  
ATOM    798 2HB  ALA A  56      14.920  -5.178 -13.846  1.00  1.01           H  
ATOM    799 3HB  ALA A  56      13.295  -5.242 -13.128  1.00  1.01           H  
ATOM    800  N   ARG A  57      10.951  -5.042 -14.795  1.00  0.96           N  
ATOM    801  CA  ARG A  57       9.618  -5.584 -14.831  1.00  0.96           C  
ATOM    802  C   ARG A  57       9.003  -5.144 -16.116  1.00  0.96           C  
ATOM    803  O   ARG A  57       8.227  -5.875 -16.721  1.00  0.96           O  
ATOM    804  CB  ARG A  57       8.796  -5.144 -13.637  1.00  0.96           C  
ATOM    805  CG  ARG A  57       9.262  -5.703 -12.297  1.00  0.96           C  
ATOM    806  CD  ARG A  57       9.133  -7.176 -12.234  1.00  0.96           C  
ATOM    807  NE  ARG A  57       9.408  -7.682 -10.896  1.00  0.96           N  
ATOM    808  CZ  ARG A  57       9.551  -8.986 -10.567  1.00  0.96           C  
ATOM    809  NH1 ARG A  57       9.470  -9.929 -11.483  1.00  0.96           N  
ATOM    810  NH2 ARG A  57       9.775  -9.319  -9.305  1.00  0.96           N  
ATOM    811  H   ARG A  57      11.124  -4.156 -14.332  1.00  0.96           H  
ATOM    812  HA  ARG A  57       9.673  -6.673 -14.821  1.00  0.96           H  
ATOM    813 1HB  ARG A  57       8.820  -4.055 -13.568  1.00  0.96           H  
ATOM    814 2HB  ARG A  57       7.756  -5.436 -13.784  1.00  0.96           H  
ATOM    815 1HG  ARG A  57      10.310  -5.484 -12.161  1.00  0.96           H  
ATOM    816 2HG  ARG A  57       8.684  -5.258 -11.486  1.00  0.96           H  
ATOM    817 1HD  ARG A  57       8.125  -7.477 -12.518  1.00  0.96           H  
ATOM    818 2HD  ARG A  57       9.851  -7.620 -12.918  1.00  0.96           H  
ATOM    819  HE  ARG A  57       9.480  -7.005 -10.150  1.00  0.96           H  
ATOM    820 1HH1 ARG A  57       9.314  -9.694 -12.471  1.00  0.96           H  
ATOM    821 2HH1 ARG A  57       9.576 -10.895 -11.219  1.00  0.96           H  
ATOM    822 1HH2 ARG A  57       9.837  -8.600  -8.596  1.00  0.96           H  
ATOM    823 2HH2 ARG A  57       9.881 -10.289  -9.049  1.00  0.96           H  
ATOM    824  N   ALA A  58       9.383  -3.959 -16.570  1.00  0.91           N  
ATOM    825  CA  ALA A  58       8.845  -3.462 -17.814  1.00  0.91           C  
ATOM    826  C   ALA A  58       9.164  -4.373 -18.974  1.00  0.91           C  
ATOM    827  O   ALA A  58       8.308  -4.643 -19.819  1.00  0.91           O  
ATOM    828  CB  ALA A  58       9.412  -2.118 -18.095  1.00  0.91           C  
ATOM    829  H   ALA A  58      10.030  -3.385 -16.024  1.00  0.91           H  
ATOM    830  HA  ALA A  58       7.768  -3.414 -17.730  1.00  0.91           H  
ATOM    831 1HB  ALA A  58       8.994  -1.812 -18.994  1.00  0.91           H  
ATOM    832 2HB  ALA A  58       9.170  -1.423 -17.292  1.00  0.91           H  
ATOM    833 3HB  ALA A  58      10.478  -2.193 -18.204  1.00  0.91           H  
ATOM    834  N   GLU A  59      10.386  -4.891 -19.011  1.00  0.87           N  
ATOM    835  CA  GLU A  59      10.715  -5.784 -20.099  1.00  0.87           C  
ATOM    836  C   GLU A  59       9.920  -7.072 -19.966  1.00  0.87           C  
ATOM    837  O   GLU A  59       9.373  -7.569 -20.950  1.00  0.87           O  
ATOM    838  CB  GLU A  59      12.221  -6.059 -20.150  1.00  0.87           C  
ATOM    839  CG  GLU A  59      13.046  -4.816 -20.566  1.00  0.87           C  
ATOM    840  CD  GLU A  59      14.531  -5.068 -20.743  1.00  0.87           C  
ATOM    841  OE1 GLU A  59      14.962  -6.186 -20.577  1.00  0.87           O  
ATOM    842  OE2 GLU A  59      15.245  -4.118 -21.026  1.00  0.87           O  
ATOM    843  H   GLU A  59      11.082  -4.631 -18.309  1.00  0.87           H  
ATOM    844  HA  GLU A  59      10.430  -5.306 -21.035  1.00  0.87           H  
ATOM    845 1HB  GLU A  59      12.561  -6.372 -19.160  1.00  0.87           H  
ATOM    846 2HB  GLU A  59      12.426  -6.872 -20.843  1.00  0.87           H  
ATOM    847 1HG  GLU A  59      12.643  -4.425 -21.493  1.00  0.87           H  
ATOM    848 2HG  GLU A  59      12.910  -4.050 -19.809  1.00  0.87           H  
ATOM    849  N   GLN A  60       9.765  -7.584 -18.739  1.00  0.84           N  
ATOM    850  CA  GLN A  60       9.023  -8.828 -18.573  1.00  0.84           C  
ATOM    851  C   GLN A  60       7.564  -8.668 -18.981  1.00  0.84           C  
ATOM    852  O   GLN A  60       7.016  -9.508 -19.693  1.00  0.84           O  
ATOM    853  CB  GLN A  60       9.081  -9.285 -17.113  1.00  0.84           C  
ATOM    854  CG  GLN A  60      10.448  -9.738 -16.661  1.00  0.84           C  
ATOM    855  CD  GLN A  60      10.507 -10.057 -15.167  1.00  0.84           C  
ATOM    856  OE1 GLN A  60       9.592  -9.724 -14.385  1.00  0.84           O  
ATOM    857  NE2 GLN A  60      11.605 -10.702 -14.766  1.00  0.84           N  
ATOM    858  H   GLN A  60      10.214  -7.146 -17.928  1.00  0.84           H  
ATOM    859  HA  GLN A  60       9.475  -9.589 -19.210  1.00  0.84           H  
ATOM    860 1HB  GLN A  60       8.770  -8.464 -16.470  1.00  0.84           H  
ATOM    861 2HB  GLN A  60       8.377 -10.103 -16.960  1.00  0.84           H  
ATOM    862 1HG  GLN A  60      10.711 -10.639 -17.210  1.00  0.84           H  
ATOM    863 2HG  GLN A  60      11.165  -8.955 -16.877  1.00  0.84           H  
ATOM    864 1HE2 GLN A  60      11.742 -10.949 -13.809  1.00  0.84           H  
ATOM    865 2HE2 GLN A  60      12.309 -10.939 -15.437  1.00  0.84           H  
ATOM    866  N   VAL A  61       6.956  -7.551 -18.589  1.00  0.82           N  
ATOM    867  CA  VAL A  61       5.554  -7.310 -18.894  1.00  0.82           C  
ATOM    868  C   VAL A  61       5.318  -7.135 -20.381  1.00  0.82           C  
ATOM    869  O   VAL A  61       4.374  -7.704 -20.939  1.00  0.82           O  
ATOM    870  CB  VAL A  61       5.044  -6.067 -18.158  1.00  0.82           C  
ATOM    871  CG1 VAL A  61       3.670  -5.731 -18.648  1.00  0.82           C  
ATOM    872  CG2 VAL A  61       4.998  -6.319 -16.659  1.00  0.82           C  
ATOM    873  H   VAL A  61       7.468  -6.877 -18.026  1.00  0.82           H  
ATOM    874  HA  VAL A  61       4.980  -8.172 -18.550  1.00  0.82           H  
ATOM    875  HB  VAL A  61       5.710  -5.237 -18.367  1.00  0.82           H  
ATOM    876 1HG1 VAL A  61       3.310  -4.836 -18.137  1.00  0.82           H  
ATOM    877 2HG1 VAL A  61       3.709  -5.551 -19.722  1.00  0.82           H  
ATOM    878 3HG1 VAL A  61       3.002  -6.566 -18.443  1.00  0.82           H  
ATOM    879 1HG2 VAL A  61       4.639  -5.425 -16.152  1.00  0.82           H  
ATOM    880 2HG2 VAL A  61       4.324  -7.150 -16.455  1.00  0.82           H  
ATOM    881 3HG2 VAL A  61       5.982  -6.565 -16.291  1.00  0.82           H  
ATOM    882  N   ALA A  62       6.160  -6.344 -21.043  1.00  0.82           N  
ATOM    883  CA  ALA A  62       5.969  -6.150 -22.467  1.00  0.82           C  
ATOM    884  C   ALA A  62       6.071  -7.486 -23.194  1.00  0.82           C  
ATOM    885  O   ALA A  62       5.270  -7.772 -24.092  1.00  0.82           O  
ATOM    886  CB  ALA A  62       6.992  -5.178 -22.998  1.00  0.82           C  
ATOM    887  H   ALA A  62       6.932  -5.876 -20.562  1.00  0.82           H  
ATOM    888  HA  ALA A  62       4.971  -5.743 -22.628  1.00  0.82           H  
ATOM    889 1HB  ALA A  62       6.829  -5.015 -24.054  1.00  0.82           H  
ATOM    890 2HB  ALA A  62       6.890  -4.237 -22.467  1.00  0.82           H  
ATOM    891 3HB  ALA A  62       7.994  -5.577 -22.834  1.00  0.82           H  
ATOM    892  N   LEU A  63       7.014  -8.337 -22.760  1.00  0.84           N  
ATOM    893  CA  LEU A  63       7.180  -9.643 -23.371  1.00  0.84           C  
ATOM    894  C   LEU A  63       5.956 -10.523 -23.124  1.00  0.84           C  
ATOM    895  O   LEU A  63       5.456 -11.177 -24.037  1.00  0.84           O  
ATOM    896  CB  LEU A  63       8.459 -10.292 -22.830  1.00  0.84           C  
ATOM    897  CG  LEU A  63       9.758  -9.592 -23.306  1.00  0.84           C  
ATOM    898  CD1 LEU A  63      10.945 -10.132 -22.544  1.00  0.84           C  
ATOM    899  CD2 LEU A  63       9.919  -9.818 -24.775  1.00  0.84           C  
ATOM    900  H   LEU A  63       7.656  -8.062 -22.013  1.00  0.84           H  
ATOM    901  HA  LEU A  63       7.303  -9.505 -24.435  1.00  0.84           H  
ATOM    902 1HB  LEU A  63       8.437 -10.258 -21.741  1.00  0.84           H  
ATOM    903 2HB  LEU A  63       8.491 -11.331 -23.150  1.00  0.84           H  
ATOM    904  HG  LEU A  63       9.684  -8.527 -23.124  1.00  0.84           H  
ATOM    905 1HD1 LEU A  63      11.851  -9.630 -22.880  1.00  0.84           H  
ATOM    906 2HD1 LEU A  63      10.801  -9.945 -21.479  1.00  0.84           H  
ATOM    907 3HD1 LEU A  63      11.036 -11.203 -22.719  1.00  0.84           H  
ATOM    908 1HD2 LEU A  63      10.815  -9.326 -25.133  1.00  0.84           H  
ATOM    909 2HD2 LEU A  63       9.995 -10.886 -24.965  1.00  0.84           H  
ATOM    910 3HD2 LEU A  63       9.058  -9.419 -25.280  1.00  0.84           H  
ATOM    911  N   GLU A  64       5.396 -10.487 -21.912  1.00  0.89           N  
ATOM    912  CA  GLU A  64       4.216 -11.308 -21.667  1.00  0.89           C  
ATOM    913  C   GLU A  64       3.057 -10.887 -22.567  1.00  0.89           C  
ATOM    914  O   GLU A  64       2.304 -11.733 -23.057  1.00  0.89           O  
ATOM    915  CB  GLU A  64       3.774 -11.245 -20.193  1.00  0.89           C  
ATOM    916  CG  GLU A  64       4.699 -11.974 -19.201  1.00  0.89           C  
ATOM    917  CD  GLU A  64       4.255 -11.844 -17.751  1.00  0.89           C  
ATOM    918  OE1 GLU A  64       3.320 -11.123 -17.488  1.00  0.89           O  
ATOM    919  OE2 GLU A  64       4.857 -12.475 -16.911  1.00  0.89           O  
ATOM    920  H   GLU A  64       5.817  -9.940 -21.160  1.00  0.89           H  
ATOM    921  HA  GLU A  64       4.466 -12.341 -21.904  1.00  0.89           H  
ATOM    922 1HB  GLU A  64       3.722 -10.198 -19.883  1.00  0.89           H  
ATOM    923 2HB  GLU A  64       2.774 -11.664 -20.096  1.00  0.89           H  
ATOM    924 1HG  GLU A  64       4.728 -13.030 -19.465  1.00  0.89           H  
ATOM    925 2HG  GLU A  64       5.703 -11.583 -19.303  1.00  0.89           H  
ATOM    926  N   LYS A  65       2.915  -9.582 -22.802  1.00  0.98           N  
ATOM    927  CA  LYS A  65       1.818  -9.102 -23.627  1.00  0.98           C  
ATOM    928  C   LYS A  65       1.974  -9.402 -25.128  1.00  0.98           C  
ATOM    929  O   LYS A  65       0.992  -9.760 -25.780  1.00  0.98           O  
ATOM    930  CB  LYS A  65       1.612  -7.611 -23.412  1.00  0.98           C  
ATOM    931  CG  LYS A  65       1.059  -7.242 -22.037  1.00  0.98           C  
ATOM    932  CD  LYS A  65       0.860  -5.765 -21.963  1.00  0.98           C  
ATOM    933  CE  LYS A  65       0.411  -5.277 -20.600  1.00  0.98           C  
ATOM    934  NZ  LYS A  65       0.204  -3.809 -20.623  1.00  0.98           N  
ATOM    935  H   LYS A  65       3.559  -8.920 -22.363  1.00  0.98           H  
ATOM    936  HA  LYS A  65       0.913  -9.608 -23.294  1.00  0.98           H  
ATOM    937 1HB  LYS A  65       2.575  -7.102 -23.523  1.00  0.98           H  
ATOM    938 2HB  LYS A  65       0.941  -7.218 -24.174  1.00  0.98           H  
ATOM    939 1HG  LYS A  65       0.110  -7.748 -21.868  1.00  0.98           H  
ATOM    940 2HG  LYS A  65       1.767  -7.551 -21.265  1.00  0.98           H  
ATOM    941 1HD  LYS A  65       1.814  -5.298 -22.194  1.00  0.98           H  
ATOM    942 2HD  LYS A  65       0.132  -5.451 -22.708  1.00  0.98           H  
ATOM    943 1HE  LYS A  65      -0.507  -5.769 -20.291  1.00  0.98           H  
ATOM    944 2HE  LYS A  65       1.187  -5.505 -19.890  1.00  0.98           H  
ATOM    945 1HZ  LYS A  65      -0.048  -3.461 -19.713  1.00  0.98           H  
ATOM    946 2HZ  LYS A  65       1.082  -3.373 -20.943  1.00  0.98           H  
ATOM    947 3HZ  LYS A  65      -0.517  -3.583 -21.281  1.00  0.98           H  
ATOM    948  N   CYS A  66       3.184  -9.260 -25.691  1.00  1.08           N  
ATOM    949  CA  CYS A  66       3.342  -9.551 -27.125  1.00  1.08           C  
ATOM    950  C   CYS A  66       3.335 -11.049 -27.409  1.00  1.08           C  
ATOM    951  O   CYS A  66       2.982 -11.478 -28.511  1.00  1.08           O  
ATOM    952  CB  CYS A  66       4.630  -8.937 -27.660  1.00  1.08           C  
ATOM    953  SG  CYS A  66       6.102  -9.648 -26.954  1.00  1.08           S  
ATOM    954  H   CYS A  66       3.981  -8.952 -25.146  1.00  1.08           H  
ATOM    955  HA  CYS A  66       2.504  -9.093 -27.654  1.00  1.08           H  
ATOM    956 1HB  CYS A  66       4.675  -9.064 -28.744  1.00  1.08           H  
ATOM    957 2HB  CYS A  66       4.646  -7.874 -27.451  1.00  1.08           H  
ATOM    958  N   GLY A  67       3.671 -11.861 -26.400  1.00  1.18           N  
ATOM    959  CA  GLY A  67       3.692 -13.309 -26.534  1.00  1.18           C  
ATOM    960  C   GLY A  67       4.989 -13.943 -26.032  1.00  1.18           C  
ATOM    961  O   GLY A  67       6.055 -13.333 -26.008  1.00  1.18           O  
ATOM    962  H   GLY A  67       3.989 -11.459 -25.517  1.00  1.18           H  
ATOM    963 1HA  GLY A  67       2.852 -13.724 -25.980  1.00  1.18           H  
ATOM    964 2HA  GLY A  67       3.543 -13.576 -27.578  1.00  1.18           H  
ATOM    965  N   ASP A  68       4.900 -15.209 -25.659  1.00  1.26           N  
ATOM    966  CA  ASP A  68       6.066 -15.920 -25.161  1.00  1.26           C  
ATOM    967  C   ASP A  68       6.930 -16.474 -26.286  1.00  1.26           C  
ATOM    968  O   ASP A  68       6.653 -16.244 -27.466  1.00  1.26           O  
ATOM    969  CB  ASP A  68       5.636 -17.082 -24.254  1.00  1.26           C  
ATOM    970  CG  ASP A  68       4.858 -18.206 -25.010  1.00  1.26           C  
ATOM    971  OD1 ASP A  68       4.721 -18.129 -26.210  1.00  1.26           O  
ATOM    972  OD2 ASP A  68       4.517 -19.201 -24.396  1.00  1.26           O  
ATOM    973  H   ASP A  68       4.005 -15.674 -25.701  1.00  1.26           H  
ATOM    974  HA  ASP A  68       6.671 -15.223 -24.578  1.00  1.26           H  
ATOM    975 1HB  ASP A  68       6.504 -17.523 -23.772  1.00  1.26           H  
ATOM    976 2HB  ASP A  68       4.993 -16.698 -23.462  1.00  1.26           H  
ATOM    977  N   LYS A  69       7.998 -17.193 -25.908  1.00  1.28           N  
ATOM    978  CA  LYS A  69       8.904 -17.918 -26.813  1.00  1.28           C  
ATOM    979  C   LYS A  69       9.756 -17.094 -27.792  1.00  1.28           C  
ATOM    980  O   LYS A  69      10.972 -17.276 -27.855  1.00  1.28           O  
ATOM    981  CB  LYS A  69       8.093 -18.946 -27.614  1.00  1.28           C  
ATOM    982  CG  LYS A  69       7.478 -20.062 -26.760  1.00  1.28           C  
ATOM    983  CD  LYS A  69       6.653 -21.022 -27.600  1.00  1.28           C  
ATOM    984  CE  LYS A  69       5.922 -22.071 -26.735  1.00  1.28           C  
ATOM    985  NZ  LYS A  69       4.632 -21.522 -26.092  1.00  1.28           N  
ATOM    986  H   LYS A  69       8.170 -17.284 -24.919  1.00  1.28           H  
ATOM    987  HA  LYS A  69       9.601 -18.473 -26.185  1.00  1.28           H  
ATOM    988 1HB  LYS A  69       7.285 -18.469 -28.158  1.00  1.28           H  
ATOM    989 2HB  LYS A  69       8.741 -19.413 -28.353  1.00  1.28           H  
ATOM    990 1HG  LYS A  69       8.275 -20.622 -26.278  1.00  1.28           H  
ATOM    991 2HG  LYS A  69       6.861 -19.648 -25.994  1.00  1.28           H  
ATOM    992 1HD  LYS A  69       5.903 -20.445 -28.147  1.00  1.28           H  
ATOM    993 2HD  LYS A  69       7.294 -21.529 -28.318  1.00  1.28           H  
ATOM    994 1HE  LYS A  69       5.667 -22.922 -27.360  1.00  1.28           H  
ATOM    995 2HE  LYS A  69       6.592 -22.402 -25.943  1.00  1.28           H  
ATOM    996 1HZ  LYS A  69       4.196 -22.243 -25.551  1.00  1.28           H  
ATOM    997 2HZ  LYS A  69       4.785 -20.703 -25.465  1.00  1.28           H  
ATOM    998 3HZ  LYS A  69       4.004 -21.225 -26.818  1.00  1.28           H  
ATOM    999  N   THR A  70       9.117 -16.223 -28.570  1.00  1.24           N  
ATOM   1000  CA  THR A  70       9.789 -15.493 -29.635  1.00  1.24           C  
ATOM   1001  C   THR A  70       9.925 -13.968 -29.499  1.00  1.24           C  
ATOM   1002  O   THR A  70      10.579 -13.352 -30.337  1.00  1.24           O  
ATOM   1003  CB  THR A  70       9.072 -15.784 -30.956  1.00  1.24           C  
ATOM   1004  OG1 THR A  70       7.708 -15.321 -30.881  1.00  1.24           O  
ATOM   1005  CG2 THR A  70       9.068 -17.276 -31.229  1.00  1.24           C  
ATOM   1006  H   THR A  70       8.119 -16.116 -28.433  1.00  1.24           H  
ATOM   1007  HA  THR A  70      10.800 -15.892 -29.710  1.00  1.24           H  
ATOM   1008  HB  THR A  70       9.584 -15.285 -31.756  1.00  1.24           H  
ATOM   1009  HG1 THR A  70       7.316 -15.594 -30.031  1.00  1.24           H  
ATOM   1010 1HG2 THR A  70       8.561 -17.470 -32.172  1.00  1.24           H  
ATOM   1011 2HG2 THR A  70      10.095 -17.637 -31.286  1.00  1.24           H  
ATOM   1012 3HG2 THR A  70       8.546 -17.792 -30.428  1.00  1.24           H  
ATOM   1013  N   CYS A  71       9.325 -13.338 -28.493  1.00  1.16           N  
ATOM   1014  CA  CYS A  71       9.438 -11.876 -28.441  1.00  1.16           C  
ATOM   1015  C   CYS A  71      10.750 -11.310 -27.939  1.00  1.16           C  
ATOM   1016  O   CYS A  71      11.429 -11.895 -27.089  1.00  1.16           O  
ATOM   1017  CB  CYS A  71       8.403 -11.209 -27.574  1.00  1.16           C  
ATOM   1018  SG  CYS A  71       6.753 -11.173 -28.127  1.00  1.16           S  
ATOM   1019  H   CYS A  71       8.794 -13.845 -27.800  1.00  1.16           H  
ATOM   1020  HA  CYS A  71       9.297 -11.520 -29.453  1.00  1.16           H  
ATOM   1021 1HB  CYS A  71       8.397 -11.692 -26.596  1.00  1.16           H  
ATOM   1022 2HB  CYS A  71       8.711 -10.178 -27.430  1.00  1.16           H  
ATOM   1023  N   LYS A  72      11.051 -10.122 -28.457  1.00  1.08           N  
ATOM   1024  CA  LYS A  72      12.199  -9.319 -28.069  1.00  1.08           C  
ATOM   1025  C   LYS A  72      11.765  -7.894 -27.738  1.00  1.08           C  
ATOM   1026  O   LYS A  72      10.737  -7.416 -28.220  1.00  1.08           O  
ATOM   1027  CB  LYS A  72      13.233  -9.301 -29.193  1.00  1.08           C  
ATOM   1028  CG  LYS A  72      13.827 -10.677 -29.505  1.00  1.08           C  
ATOM   1029  CD  LYS A  72      14.899 -10.605 -30.576  1.00  1.08           C  
ATOM   1030  CE  LYS A  72      15.465 -11.990 -30.870  1.00  1.08           C  
ATOM   1031  NZ  LYS A  72      16.524 -11.950 -31.913  1.00  1.08           N  
ATOM   1032  H   LYS A  72      10.416  -9.759 -29.167  1.00  1.08           H  
ATOM   1033  HA  LYS A  72      12.646  -9.753 -27.175  1.00  1.08           H  
ATOM   1034 1HB  LYS A  72      12.770  -8.918 -30.105  1.00  1.08           H  
ATOM   1035 2HB  LYS A  72      14.047  -8.626 -28.929  1.00  1.08           H  
ATOM   1036 1HG  LYS A  72      14.252 -11.105 -28.597  1.00  1.08           H  
ATOM   1037 2HG  LYS A  72      13.033 -11.340 -29.856  1.00  1.08           H  
ATOM   1038 1HD  LYS A  72      14.474 -10.190 -31.491  1.00  1.08           H  
ATOM   1039 2HD  LYS A  72      15.707  -9.955 -30.241  1.00  1.08           H  
ATOM   1040 1HE  LYS A  72      15.886 -12.403 -29.953  1.00  1.08           H  
ATOM   1041 2HE  LYS A  72      14.657 -12.640 -31.210  1.00  1.08           H  
ATOM   1042 1HZ  LYS A  72      16.871 -12.884 -32.076  1.00  1.08           H  
ATOM   1043 2HZ  LYS A  72      16.140 -11.578 -32.770  1.00  1.08           H  
ATOM   1044 3HZ  LYS A  72      17.282 -11.359 -31.600  1.00  1.08           H  
ATOM   1045  N   VAL A  73      12.523  -7.207 -26.896  1.00  1.03           N  
ATOM   1046  CA  VAL A  73      12.180  -5.821 -26.580  1.00  1.03           C  
ATOM   1047  C   VAL A  73      12.776  -4.857 -27.608  1.00  1.03           C  
ATOM   1048  O   VAL A  73      13.972  -4.928 -27.898  1.00  1.03           O  
ATOM   1049  CB  VAL A  73      12.646  -5.484 -25.146  1.00  1.03           C  
ATOM   1050  CG1 VAL A  73      12.379  -4.020 -24.814  1.00  1.03           C  
ATOM   1051  CG2 VAL A  73      11.882  -6.380 -24.165  1.00  1.03           C  
ATOM   1052  H   VAL A  73      13.349  -7.629 -26.493  1.00  1.03           H  
ATOM   1053  HA  VAL A  73      11.104  -5.719 -26.595  1.00  1.03           H  
ATOM   1054  HB  VAL A  73      13.718  -5.658 -25.061  1.00  1.03           H  
ATOM   1055 1HG1 VAL A  73      12.715  -3.806 -23.802  1.00  1.03           H  
ATOM   1056 2HG1 VAL A  73      12.918  -3.388 -25.508  1.00  1.03           H  
ATOM   1057 3HG1 VAL A  73      11.316  -3.816 -24.890  1.00  1.03           H  
ATOM   1058 1HG2 VAL A  73      12.202  -6.162 -23.156  1.00  1.03           H  
ATOM   1059 2HG2 VAL A  73      10.815  -6.190 -24.252  1.00  1.03           H  
ATOM   1060 3HG2 VAL A  73      12.084  -7.421 -24.391  1.00  1.03           H  
ATOM   1061  N   VAL A  74      11.933  -4.008 -28.213  1.00  1.01           N  
ATOM   1062  CA  VAL A  74      12.418  -3.022 -29.189  1.00  1.01           C  
ATOM   1063  C   VAL A  74      12.991  -1.789 -28.527  1.00  1.01           C  
ATOM   1064  O   VAL A  74      13.947  -1.189 -29.023  1.00  1.01           O  
ATOM   1065  CB  VAL A  74      11.343  -2.609 -30.225  1.00  1.01           C  
ATOM   1066  CG1 VAL A  74      10.213  -1.910 -29.625  1.00  1.01           C  
ATOM   1067  CG2 VAL A  74      11.981  -1.671 -31.188  1.00  1.01           C  
ATOM   1068  H   VAL A  74      10.960  -4.000 -27.914  1.00  1.01           H  
ATOM   1069  HA  VAL A  74      13.222  -3.492 -29.756  1.00  1.01           H  
ATOM   1070  HB  VAL A  74      10.975  -3.452 -30.723  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  74       9.522  -1.653 -30.401  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  74       9.736  -2.565 -28.935  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  74      10.531  -1.009 -29.124  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  74      11.260  -1.362 -31.906  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  74      12.340  -0.797 -30.648  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  74      12.817  -2.166 -31.687  1.00  1.01           H  
ATOM   1077  N   SER A  75      12.402  -1.407 -27.405  1.00  1.03           N  
ATOM   1078  CA  SER A  75      12.885  -0.243 -26.690  1.00  1.03           C  
ATOM   1079  C   SER A  75      12.395  -0.245 -25.258  1.00  1.03           C  
ATOM   1080  O   SER A  75      11.409  -0.904 -24.919  1.00  1.03           O  
ATOM   1081  CB  SER A  75      12.441   1.042 -27.376  1.00  1.03           C  
ATOM   1082  OG  SER A  75      11.069   1.217 -27.257  1.00  1.03           O  
ATOM   1083  H   SER A  75      11.604  -1.946 -27.062  1.00  1.03           H  
ATOM   1084  HA  SER A  75      13.975  -0.275 -26.675  1.00  1.03           H  
ATOM   1085 1HB  SER A  75      12.956   1.892 -26.928  1.00  1.03           H  
ATOM   1086 2HB  SER A  75      12.714   1.016 -28.428  1.00  1.03           H  
ATOM   1087  HG  SER A  75      10.906   1.305 -26.316  1.00  1.03           H  
ATOM   1088  N   ARG A  76      13.030   0.573 -24.436  1.00  1.08           N  
ATOM   1089  CA  ARG A  76      12.581   0.769 -23.066  1.00  1.08           C  
ATOM   1090  C   ARG A  76      12.385   2.255 -22.864  1.00  1.08           C  
ATOM   1091  O   ARG A  76      12.965   3.061 -23.596  1.00  1.08           O  
ATOM   1092  CB  ARG A  76      13.572   0.189 -22.061  1.00  1.08           C  
ATOM   1093  CG  ARG A  76      14.956   0.806 -22.045  1.00  1.08           C  
ATOM   1094  CD  ARG A  76      15.837   0.135 -21.024  1.00  1.08           C  
ATOM   1095  NE  ARG A  76      16.188  -1.253 -21.389  1.00  1.08           N  
ATOM   1096  CZ  ARG A  76      17.240  -1.605 -22.161  1.00  1.08           C  
ATOM   1097  NH1 ARG A  76      18.052  -0.693 -22.658  1.00  1.08           N  
ATOM   1098  NH2 ARG A  76      17.444  -2.885 -22.402  1.00  1.08           N  
ATOM   1099  H   ARG A  76      13.842   1.077 -24.767  1.00  1.08           H  
ATOM   1100  HA  ARG A  76      11.632   0.274 -22.917  1.00  1.08           H  
ATOM   1101 1HB  ARG A  76      13.154   0.287 -21.057  1.00  1.08           H  
ATOM   1102 2HB  ARG A  76      13.691  -0.879 -22.254  1.00  1.08           H  
ATOM   1103 1HG  ARG A  76      15.416   0.698 -23.026  1.00  1.08           H  
ATOM   1104 2HG  ARG A  76      14.876   1.865 -21.792  1.00  1.08           H  
ATOM   1105 1HD  ARG A  76      16.762   0.701 -20.919  1.00  1.08           H  
ATOM   1106 2HD  ARG A  76      15.320   0.112 -20.066  1.00  1.08           H  
ATOM   1107  HE  ARG A  76      15.600  -2.036 -21.047  1.00  1.08           H  
ATOM   1108 1HH1 ARG A  76      17.890   0.285 -22.466  1.00  1.08           H  
ATOM   1109 2HH1 ARG A  76      18.834  -0.973 -23.231  1.00  1.08           H  
ATOM   1110 1HH2 ARG A  76      16.793  -3.571 -21.986  1.00  1.08           H  
ATOM   1111 2HH2 ARG A  76      18.217  -3.186 -22.969  1.00  1.08           H  
ATOM   1112  N   PHE A  77      11.586   2.630 -21.882  1.00  1.12           N  
ATOM   1113  CA  PHE A  77      11.359   4.046 -21.658  1.00  1.12           C  
ATOM   1114  C   PHE A  77      11.051   4.470 -20.240  1.00  1.12           C  
ATOM   1115  O   PHE A  77      10.663   3.675 -19.376  1.00  1.12           O  
ATOM   1116  CB  PHE A  77      10.206   4.552 -22.533  1.00  1.12           C  
ATOM   1117  CG  PHE A  77       8.848   3.874 -22.267  1.00  1.12           C  
ATOM   1118  CD1 PHE A  77       7.973   4.353 -21.282  1.00  1.12           C  
ATOM   1119  CD2 PHE A  77       8.417   2.804 -23.058  1.00  1.12           C  
ATOM   1120  CE1 PHE A  77       6.720   3.764 -21.091  1.00  1.12           C  
ATOM   1121  CE2 PHE A  77       7.165   2.232 -22.870  1.00  1.12           C  
ATOM   1122  CZ  PHE A  77       6.319   2.711 -21.894  1.00  1.12           C  
ATOM   1123  H   PHE A  77      11.112   1.929 -21.316  1.00  1.12           H  
ATOM   1124  HA  PHE A  77      12.266   4.573 -21.959  1.00  1.12           H  
ATOM   1125 1HB  PHE A  77      10.079   5.625 -22.386  1.00  1.12           H  
ATOM   1126 2HB  PHE A  77      10.458   4.397 -23.579  1.00  1.12           H  
ATOM   1127  HD1 PHE A  77       8.278   5.200 -20.660  1.00  1.12           H  
ATOM   1128  HD2 PHE A  77       9.072   2.421 -23.842  1.00  1.12           H  
ATOM   1129  HE1 PHE A  77       6.047   4.149 -20.320  1.00  1.12           H  
ATOM   1130  HE2 PHE A  77       6.847   1.402 -23.495  1.00  1.12           H  
ATOM   1131  HZ  PHE A  77       5.342   2.262 -21.756  1.00  1.12           H  
ATOM   1132  N   THR A  78      11.208   5.770 -20.033  1.00  1.14           N  
ATOM   1133  CA  THR A  78      10.811   6.434 -18.811  1.00  1.14           C  
ATOM   1134  C   THR A  78       9.911   7.589 -19.232  1.00  1.14           C  
ATOM   1135  O   THR A  78       8.684   7.552 -19.094  1.00  1.14           O  
ATOM   1136  CB  THR A  78      12.045   6.960 -18.046  1.00  1.14           C  
ATOM   1137  OG1 THR A  78      12.910   5.875 -17.751  1.00  1.14           O  
ATOM   1138  CG2 THR A  78      11.621   7.598 -16.757  1.00  1.14           C  
ATOM   1139  H   THR A  78      11.575   6.336 -20.786  1.00  1.14           H  
ATOM   1140  HA  THR A  78      10.244   5.754 -18.178  1.00  1.14           H  
ATOM   1141  HB  THR A  78      12.579   7.686 -18.648  1.00  1.14           H  
ATOM   1142  HG1 THR A  78      12.402   5.199 -17.294  1.00  1.14           H  
ATOM   1143 1HG2 THR A  78      12.497   7.953 -16.220  1.00  1.14           H  
ATOM   1144 2HG2 THR A  78      10.950   8.436 -16.956  1.00  1.14           H  
ATOM   1145 3HG2 THR A  78      11.104   6.857 -16.158  1.00  1.14           H  
ATOM   1146  N   ARG A  79      10.533   8.567 -19.876  1.00  1.13           N  
ATOM   1147  CA  ARG A  79       9.840   9.733 -20.369  1.00  1.13           C  
ATOM   1148  C   ARG A  79      10.267  10.080 -21.791  1.00  1.13           C  
ATOM   1149  O   ARG A  79      11.457  10.225 -22.060  1.00  1.13           O  
ATOM   1150  CB  ARG A  79      10.097  10.910 -19.438  1.00  1.13           C  
ATOM   1151  CG  ARG A  79       9.428  12.190 -19.840  1.00  1.13           C  
ATOM   1152  CD  ARG A  79       9.706  13.300 -18.899  1.00  1.13           C  
ATOM   1153  NE  ARG A  79       9.046  14.532 -19.323  1.00  1.13           N  
ATOM   1154  CZ  ARG A  79       9.557  15.410 -20.223  1.00  1.13           C  
ATOM   1155  NH1 ARG A  79      10.725  15.178 -20.786  1.00  1.13           N  
ATOM   1156  NH2 ARG A  79       8.874  16.494 -20.545  1.00  1.13           N  
ATOM   1157  H   ARG A  79      11.535   8.521 -19.985  1.00  1.13           H  
ATOM   1158  HA  ARG A  79       8.781   9.519 -20.372  1.00  1.13           H  
ATOM   1159 1HB  ARG A  79       9.740  10.662 -18.434  1.00  1.13           H  
ATOM   1160 2HB  ARG A  79      11.166  11.099 -19.373  1.00  1.13           H  
ATOM   1161 1HG  ARG A  79       9.821  12.479 -20.787  1.00  1.13           H  
ATOM   1162 2HG  ARG A  79       8.348  12.042 -19.913  1.00  1.13           H  
ATOM   1163 1HD  ARG A  79       9.332  13.033 -17.908  1.00  1.13           H  
ATOM   1164 2HD  ARG A  79      10.777  13.481 -18.852  1.00  1.13           H  
ATOM   1165  HE  ARG A  79       8.144  14.743 -18.916  1.00  1.13           H  
ATOM   1166 1HH1 ARG A  79      11.242  14.345 -20.552  1.00  1.13           H  
ATOM   1167 2HH1 ARG A  79      11.093  15.821 -21.505  1.00  1.13           H  
ATOM   1168 1HH2 ARG A  79       7.977  16.669 -20.120  1.00  1.13           H  
ATOM   1169 2HH2 ARG A  79       9.249  17.152 -21.216  1.00  1.13           H  
ATOM   1170  N   CYS A  80       9.284  10.260 -22.675  1.00  1.09           N  
ATOM   1171  CA  CYS A  80       9.471  10.649 -24.070  1.00  1.09           C  
ATOM   1172  C   CYS A  80      10.168   9.595 -24.905  1.00  1.09           C  
ATOM   1173  O   CYS A  80      11.112   9.878 -25.638  1.00  1.09           O  
ATOM   1174  CB  CYS A  80      10.215  11.972 -24.173  1.00  1.09           C  
ATOM   1175  SG  CYS A  80       9.358  13.340 -23.395  1.00  1.09           S  
ATOM   1176  H   CYS A  80       8.340  10.039 -22.398  1.00  1.09           H  
ATOM   1177  HA  CYS A  80       8.488  10.793 -24.510  1.00  1.09           H  
ATOM   1178 1HB  CYS A  80      11.205  11.901 -23.744  1.00  1.09           H  
ATOM   1179 2HB  CYS A  80      10.353  12.219 -25.225  1.00  1.09           H  
ATOM   1180  HG  CYS A  80      10.325  14.246 -23.608  1.00  1.09           H  
ATOM   1181  N   GLY A  81       9.720   8.358 -24.763  1.00  1.04           N  
ATOM   1182  CA  GLY A  81      10.237   7.290 -25.607  1.00  1.04           C  
ATOM   1183  C   GLY A  81       9.329   7.169 -26.827  1.00  1.04           C  
ATOM   1184  O   GLY A  81       8.159   7.570 -26.769  1.00  1.04           O  
ATOM   1185  H   GLY A  81       8.955   8.194 -24.105  1.00  1.04           H  
ATOM   1186 1HA  GLY A  81      11.259   7.509 -25.918  1.00  1.04           H  
ATOM   1187 2HA  GLY A  81      10.251   6.352 -25.056  1.00  1.04           H  
ATOM   1188  N   ALA A  82       9.823   6.550 -27.907  1.00  1.01           N  
ATOM   1189  CA  ALA A  82       8.944   6.275 -29.055  1.00  1.01           C  
ATOM   1190  C   ALA A  82       9.423   5.116 -29.916  1.00  1.01           C  
ATOM   1191  O   ALA A  82      10.626   4.874 -30.039  1.00  1.01           O  
ATOM   1192  CB  ALA A  82       8.804   7.497 -29.934  1.00  1.01           C  
ATOM   1193  H   ALA A  82      10.814   6.300 -27.932  1.00  1.01           H  
ATOM   1194  HA  ALA A  82       7.972   6.002 -28.664  1.00  1.01           H  
ATOM   1195 1HB  ALA A  82       8.120   7.275 -30.752  1.00  1.01           H  
ATOM   1196 2HB  ALA A  82       8.413   8.335 -29.355  1.00  1.01           H  
ATOM   1197 3HB  ALA A  82       9.776   7.754 -30.334  1.00  1.01           H  
ATOM   1198  N   VAL A  83       8.455   4.424 -30.532  1.00  1.02           N  
ATOM   1199  CA  VAL A  83       8.702   3.314 -31.455  1.00  1.02           C  
ATOM   1200  C   VAL A  83       7.962   3.460 -32.772  1.00  1.02           C  
ATOM   1201  O   VAL A  83       6.753   3.727 -32.790  1.00  1.02           O  
ATOM   1202  CB  VAL A  83       8.301   1.961 -30.830  1.00  1.02           C  
ATOM   1203  CG1 VAL A  83       8.537   0.810 -31.834  1.00  1.02           C  
ATOM   1204  CG2 VAL A  83       9.100   1.715 -29.593  1.00  1.02           C  
ATOM   1205  H   VAL A  83       7.492   4.697 -30.343  1.00  1.02           H  
ATOM   1206  HA  VAL A  83       9.754   3.277 -31.677  1.00  1.02           H  
ATOM   1207  HB  VAL A  83       7.248   1.979 -30.595  1.00  1.02           H  
ATOM   1208 1HG1 VAL A  83       8.232  -0.120 -31.380  1.00  1.02           H  
ATOM   1209 2HG1 VAL A  83       7.955   0.965 -32.732  1.00  1.02           H  
ATOM   1210 3HG1 VAL A  83       9.596   0.762 -32.096  1.00  1.02           H  
ATOM   1211 1HG2 VAL A  83       8.812   0.774 -29.171  1.00  1.02           H  
ATOM   1212 2HG2 VAL A  83      10.158   1.683 -29.843  1.00  1.02           H  
ATOM   1213 3HG2 VAL A  83       8.927   2.499 -28.866  1.00  1.02           H  
ATOM   1214  N   ALA A  84       8.697   3.255 -33.867  1.00  1.08           N  
ATOM   1215  CA  ALA A  84       8.160   3.273 -35.217  1.00  1.08           C  
ATOM   1216  C   ALA A  84       8.113   1.868 -35.797  1.00  1.08           C  
ATOM   1217  O   ALA A  84       8.891   0.992 -35.404  1.00  1.08           O  
ATOM   1218  CB  ALA A  84       8.984   4.167 -36.127  1.00  1.08           C  
ATOM   1219  H   ALA A  84       9.690   3.057 -33.758  1.00  1.08           H  
ATOM   1220  HA  ALA A  84       7.154   3.637 -35.162  1.00  1.08           H  
ATOM   1221 1HB  ALA A  84       8.545   4.172 -37.125  1.00  1.08           H  
ATOM   1222 2HB  ALA A  84       9.003   5.178 -35.742  1.00  1.08           H  
ATOM   1223 3HB  ALA A  84      10.008   3.787 -36.181  1.00  1.08           H  
ATOM   1224  N   TYR A  85       7.231   1.652 -36.765  1.00  1.18           N  
ATOM   1225  CA  TYR A  85       7.180   0.366 -37.444  1.00  1.18           C  
ATOM   1226  C   TYR A  85       6.929   0.482 -38.943  1.00  1.18           C  
ATOM   1227  O   TYR A  85       6.035   1.208 -39.390  1.00  1.18           O  
ATOM   1228  CB  TYR A  85       6.110  -0.503 -36.782  1.00  1.18           C  
ATOM   1229  CG  TYR A  85       5.918  -1.891 -37.350  1.00  1.18           C  
ATOM   1230  CD1 TYR A  85       6.927  -2.798 -37.276  1.00  1.18           C  
ATOM   1231  CD2 TYR A  85       4.704  -2.263 -37.894  1.00  1.18           C  
ATOM   1232  CE1 TYR A  85       6.785  -4.079 -37.765  1.00  1.18           C  
ATOM   1233  CE2 TYR A  85       4.536  -3.553 -38.378  1.00  1.18           C  
ATOM   1234  CZ  TYR A  85       5.580  -4.458 -38.317  1.00  1.18           C  
ATOM   1235  OH  TYR A  85       5.413  -5.739 -38.801  1.00  1.18           O  
ATOM   1236  H   TYR A  85       6.581   2.390 -37.005  1.00  1.18           H  
ATOM   1237  HA  TYR A  85       8.144  -0.123 -37.320  1.00  1.18           H  
ATOM   1238 1HB  TYR A  85       6.321  -0.587 -35.722  1.00  1.18           H  
ATOM   1239 2HB  TYR A  85       5.173   0.008 -36.890  1.00  1.18           H  
ATOM   1240  HD1 TYR A  85       7.840  -2.495 -36.834  1.00  1.18           H  
ATOM   1241  HD2 TYR A  85       3.884  -1.548 -37.941  1.00  1.18           H  
ATOM   1242  HE1 TYR A  85       7.613  -4.782 -37.701  1.00  1.18           H  
ATOM   1243  HE2 TYR A  85       3.581  -3.852 -38.808  1.00  1.18           H  
ATOM   1244  HH  TYR A  85       4.501  -5.855 -39.077  1.00  1.18           H  
ATOM   1245  N   ASN A  86       7.789  -0.195 -39.702  1.00  1.29           N  
ATOM   1246  CA  ASN A  86       7.727  -0.336 -41.165  1.00  1.29           C  
ATOM   1247  C   ASN A  86       7.068  -1.730 -41.394  1.00  1.29           C  
ATOM   1248  O   ASN A  86       6.423  -2.175 -40.460  1.00  1.29           O  
ATOM   1249  CB  ASN A  86       9.063   0.060 -41.807  1.00  1.29           C  
ATOM   1250  CG  ASN A  86      10.222  -0.730 -41.517  1.00  1.29           C  
ATOM   1251  OD1 ASN A  86      10.156  -1.785 -40.937  1.00  1.29           O  
ATOM   1252  ND2 ASN A  86      11.351  -0.244 -41.953  1.00  1.29           N  
ATOM   1253  H   ASN A  86       8.518  -0.711 -39.200  1.00  1.29           H  
ATOM   1254  HA  ASN A  86       7.006   0.380 -41.558  1.00  1.29           H  
ATOM   1255 1HB  ASN A  86       8.980   0.258 -42.858  1.00  1.29           H  
ATOM   1256 2HB  ASN A  86       9.299   1.031 -41.383  1.00  1.29           H  
ATOM   1257 1HD2 ASN A  86      12.203  -0.744 -41.802  1.00  1.29           H  
ATOM   1258 2HD2 ASN A  86      11.364   0.625 -42.443  1.00  1.29           H  
ATOM   1259  N   GLY A  87       7.160  -2.469 -42.536  1.00  1.37           N  
ATOM   1260  CA  GLY A  87       7.960  -2.329 -43.734  1.00  1.37           C  
ATOM   1261  C   GLY A  87       9.269  -3.203 -43.797  1.00  1.37           C  
ATOM   1262  O   GLY A  87      10.029  -2.994 -44.742  1.00  1.37           O  
ATOM   1263  H   GLY A  87       6.672  -3.361 -42.522  1.00  1.37           H  
ATOM   1264 1HA  GLY A  87       7.329  -2.643 -44.565  1.00  1.37           H  
ATOM   1265 2HA  GLY A  87       8.176  -1.301 -43.952  1.00  1.37           H  
ATOM   1266  N   SER A  88       9.589  -4.184 -42.872  1.00  1.38           N  
ATOM   1267  CA  SER A  88       8.954  -4.616 -41.593  1.00  1.38           C  
ATOM   1268  C   SER A  88       9.969  -4.928 -40.493  1.00  1.38           C  
ATOM   1269  O   SER A  88      10.562  -6.006 -40.427  1.00  1.38           O  
ATOM   1270  CB  SER A  88       7.998  -5.771 -41.825  1.00  1.38           C  
ATOM   1271  OG  SER A  88       6.903  -5.360 -42.632  1.00  1.38           O  
ATOM   1272  H   SER A  88      10.440  -4.684 -43.087  1.00  1.38           H  
ATOM   1273  HA  SER A  88       8.424  -3.839 -41.120  1.00  1.38           H  
ATOM   1274 1HB  SER A  88       8.525  -6.592 -42.303  1.00  1.38           H  
ATOM   1275 2HB  SER A  88       7.629  -6.127 -40.860  1.00  1.38           H  
ATOM   1276  HG  SER A  88       6.307  -6.118 -42.667  1.00  1.38           H  
ATOM   1277  N   LYS A  89      10.100  -3.939 -39.612  1.00  1.33           N  
ATOM   1278  CA  LYS A  89      10.983  -3.851 -38.455  1.00  1.33           C  
ATOM   1279  C   LYS A  89      10.422  -2.878 -37.418  1.00  1.33           C  
ATOM   1280  O   LYS A  89       9.890  -1.820 -37.774  1.00  1.33           O  
ATOM   1281  CB  LYS A  89      12.378  -3.352 -38.866  1.00  1.33           C  
ATOM   1282  CG  LYS A  89      13.366  -3.246 -37.693  1.00  1.33           C  
ATOM   1283  CD  LYS A  89      14.754  -2.791 -38.102  1.00  1.33           C  
ATOM   1284  CE  LYS A  89      15.641  -2.673 -36.855  1.00  1.33           C  
ATOM   1285  NZ  LYS A  89      17.007  -2.162 -37.163  1.00  1.33           N  
ATOM   1286  H   LYS A  89       9.566  -3.110 -39.832  1.00  1.33           H  
ATOM   1287  HA  LYS A  89      11.065  -4.837 -37.995  1.00  1.33           H  
ATOM   1288 1HB  LYS A  89      12.803  -4.022 -39.613  1.00  1.33           H  
ATOM   1289 2HB  LYS A  89      12.290  -2.363 -39.319  1.00  1.33           H  
ATOM   1290 1HG  LYS A  89      13.000  -2.503 -36.992  1.00  1.33           H  
ATOM   1291 2HG  LYS A  89      13.433  -4.201 -37.174  1.00  1.33           H  
ATOM   1292 1HD  LYS A  89      15.193  -3.510 -38.793  1.00  1.33           H  
ATOM   1293 2HD  LYS A  89      14.695  -1.822 -38.593  1.00  1.33           H  
ATOM   1294 1HE  LYS A  89      15.161  -1.995 -36.146  1.00  1.33           H  
ATOM   1295 2HE  LYS A  89      15.728  -3.654 -36.395  1.00  1.33           H  
ATOM   1296 1HZ  LYS A  89      17.541  -2.103 -36.302  1.00  1.33           H  
ATOM   1297 2HZ  LYS A  89      17.469  -2.783 -37.807  1.00  1.33           H  
ATOM   1298 3HZ  LYS A  89      16.934  -1.241 -37.571  1.00  1.33           H  
ATOM   1299  N   TYR A  90      10.548  -3.215 -36.130  1.00  1.26           N  
ATOM   1300  CA  TYR A  90      10.199  -2.251 -35.081  1.00  1.26           C  
ATOM   1301  C   TYR A  90      11.484  -1.558 -34.635  1.00  1.26           C  
ATOM   1302  O   TYR A  90      12.499  -2.224 -34.420  1.00  1.26           O  
ATOM   1303  CB  TYR A  90       9.526  -2.916 -33.863  1.00  1.26           C  
ATOM   1304  CG  TYR A  90       8.098  -3.410 -34.041  1.00  1.26           C  
ATOM   1305  CD1 TYR A  90       7.814  -4.697 -34.482  1.00  1.26           C  
ATOM   1306  CD2 TYR A  90       7.059  -2.545 -33.738  1.00  1.26           C  
ATOM   1307  CE1 TYR A  90       6.482  -5.108 -34.619  1.00  1.26           C  
ATOM   1308  CE2 TYR A  90       5.743  -2.949 -33.881  1.00  1.26           C  
ATOM   1309  CZ  TYR A  90       5.447  -4.219 -34.319  1.00  1.26           C  
ATOM   1310  OH  TYR A  90       4.113  -4.586 -34.464  1.00  1.26           O  
ATOM   1311  H   TYR A  90      10.936  -4.114 -35.880  1.00  1.26           H  
ATOM   1312  HA  TYR A  90       9.533  -1.491 -35.489  1.00  1.26           H  
ATOM   1313 1HB  TYR A  90      10.135  -3.758 -33.533  1.00  1.26           H  
ATOM   1314 2HB  TYR A  90       9.507  -2.202 -33.050  1.00  1.26           H  
ATOM   1315  HD1 TYR A  90       8.624  -5.383 -34.721  1.00  1.26           H  
ATOM   1316  HD2 TYR A  90       7.281  -1.536 -33.392  1.00  1.26           H  
ATOM   1317  HE1 TYR A  90       6.257  -6.113 -34.964  1.00  1.26           H  
ATOM   1318  HE2 TYR A  90       4.934  -2.261 -33.650  1.00  1.26           H  
ATOM   1319  HH  TYR A  90       4.022  -5.558 -34.576  1.00  1.26           H  
ATOM   1320  N   GLN A  91      11.443  -0.232 -34.491  1.00  1.19           N  
ATOM   1321  CA  GLN A  91      12.616   0.531 -34.045  1.00  1.19           C  
ATOM   1322  C   GLN A  91      12.261   1.781 -33.259  1.00  1.19           C  
ATOM   1323  O   GLN A  91      11.477   2.611 -33.726  1.00  1.19           O  
ATOM   1324  CB  GLN A  91      13.461   0.945 -35.237  1.00  1.19           C  
ATOM   1325  CG  GLN A  91      14.690   1.788 -34.913  1.00  1.19           C  
ATOM   1326  CD  GLN A  91      15.820   1.037 -34.238  1.00  1.19           C  
ATOM   1327  OE1 GLN A  91      16.338   0.046 -34.785  1.00  1.19           O  
ATOM   1328  NE2 GLN A  91      16.216   1.500 -33.047  1.00  1.19           N  
ATOM   1329  H   GLN A  91      10.574   0.257 -34.712  1.00  1.19           H  
ATOM   1330  HA  GLN A  91      13.216  -0.108 -33.401  1.00  1.19           H  
ATOM   1331 1HB  GLN A  91      13.763   0.065 -35.801  1.00  1.19           H  
ATOM   1332 2HB  GLN A  91      12.851   1.543 -35.863  1.00  1.19           H  
ATOM   1333 1HG  GLN A  91      15.064   2.169 -35.850  1.00  1.19           H  
ATOM   1334 2HG  GLN A  91      14.398   2.620 -34.271  1.00  1.19           H  
ATOM   1335 1HE2 GLN A  91      16.956   1.045 -32.551  1.00  1.19           H  
ATOM   1336 2HE2 GLN A  91      15.758   2.324 -32.624  1.00  1.19           H  
ATOM   1337  N   GLY A  92      12.851   1.943 -32.081  1.00  1.15           N  
ATOM   1338  CA  GLY A  92      12.579   3.147 -31.321  1.00  1.15           C  
ATOM   1339  C   GLY A  92      13.756   4.086 -31.125  1.00  1.15           C  
ATOM   1340  O   GLY A  92      14.855   3.883 -31.666  1.00  1.15           O  
ATOM   1341  H   GLY A  92      13.477   1.236 -31.713  1.00  1.15           H  
ATOM   1342 1HA  GLY A  92      11.814   3.713 -31.834  1.00  1.15           H  
ATOM   1343 2HA  GLY A  92      12.177   2.872 -30.346  1.00  1.15           H  
ATOM   1344  N   GLY A  93      13.509   5.075 -30.265  1.00  1.16           N  
ATOM   1345  CA  GLY A  93      14.455   6.128 -29.910  1.00  1.16           C  
ATOM   1346  C   GLY A  93      13.936   6.988 -28.749  1.00  1.16           C  
ATOM   1347  O   GLY A  93      12.964   6.620 -28.071  1.00  1.16           O  
ATOM   1348  H   GLY A  93      12.558   5.119 -29.902  1.00  1.16           H  
ATOM   1349 1HA  GLY A  93      15.415   5.686 -29.642  1.00  1.16           H  
ATOM   1350 2HA  GLY A  93      14.628   6.761 -30.782  1.00  1.16           H  
ATOM   1351  N   THR A  94      14.625   8.106 -28.490  1.00  1.19           N  
ATOM   1352  CA  THR A  94      14.300   8.981 -27.357  1.00  1.19           C  
ATOM   1353  C   THR A  94      14.464  10.481 -27.671  1.00  1.19           C  
ATOM   1354  O   THR A  94      14.669  10.875 -28.819  1.00  1.19           O  
ATOM   1355  CB  THR A  94      15.163   8.586 -26.129  1.00  1.19           C  
ATOM   1356  OG1 THR A  94      14.690   9.279 -24.964  1.00  1.19           O  
ATOM   1357  CG2 THR A  94      16.631   8.920 -26.376  1.00  1.19           C  
ATOM   1358  H   THR A  94      15.397   8.352 -29.099  1.00  1.19           H  
ATOM   1359  HA  THR A  94      13.253   8.823 -27.092  1.00  1.19           H  
ATOM   1360  HB  THR A  94      15.065   7.514 -25.958  1.00  1.19           H  
ATOM   1361  HG1 THR A  94      13.747   9.088 -24.831  1.00  1.19           H  
ATOM   1362 1HG2 THR A  94      17.221   8.626 -25.510  1.00  1.19           H  
ATOM   1363 2HG2 THR A  94      16.981   8.377 -27.254  1.00  1.19           H  
ATOM   1364 3HG2 THR A  94      16.750   9.988 -26.545  1.00  1.19           H  
ATOM   1365  N   GLY A  95      14.348  11.308 -26.631  1.00  1.23           N  
ATOM   1366  CA  GLY A  95      14.418  12.766 -26.743  1.00  1.23           C  
ATOM   1367  C   GLY A  95      13.926  13.446 -25.461  1.00  1.23           C  
ATOM   1368  O   GLY A  95      13.472  12.787 -24.534  1.00  1.23           O  
ATOM   1369  H   GLY A  95      14.224  10.875 -25.730  1.00  1.23           H  
ATOM   1370 1HA  GLY A  95      15.444  13.068 -26.949  1.00  1.23           H  
ATOM   1371 2HA  GLY A  95      13.809  13.088 -27.586  1.00  1.23           H  
ATOM   1372  N   LEU A  96      14.010  14.779 -25.409  1.00  1.25           N  
ATOM   1373  CA  LEU A  96      13.557  15.519 -24.219  1.00  1.25           C  
ATOM   1374  C   LEU A  96      12.075  15.883 -24.320  1.00  1.25           C  
ATOM   1375  O   LEU A  96      11.443  16.344 -23.362  1.00  1.25           O  
ATOM   1376  CB  LEU A  96      14.402  16.778 -24.048  1.00  1.25           C  
ATOM   1377  CG  LEU A  96      15.890  16.514 -23.820  1.00  1.25           C  
ATOM   1378  CD1 LEU A  96      16.637  17.835 -23.747  1.00  1.25           C  
ATOM   1379  CD2 LEU A  96      16.056  15.704 -22.547  1.00  1.25           C  
ATOM   1380  H   LEU A  96      14.407  15.286 -26.188  1.00  1.25           H  
ATOM   1381  HA  LEU A  96      13.694  14.885 -23.344  1.00  1.25           H  
ATOM   1382 1HB  LEU A  96      14.301  17.396 -24.940  1.00  1.25           H  
ATOM   1383 2HB  LEU A  96      14.027  17.340 -23.194  1.00  1.25           H  
ATOM   1384  HG  LEU A  96      16.293  15.948 -24.659  1.00  1.25           H  
ATOM   1385 1HD1 LEU A  96      17.700  17.645 -23.593  1.00  1.25           H  
ATOM   1386 2HD1 LEU A  96      16.499  18.384 -24.678  1.00  1.25           H  
ATOM   1387 3HD1 LEU A  96      16.252  18.427 -22.916  1.00  1.25           H  
ATOM   1388 1HD2 LEU A  96      17.113  15.501 -22.379  1.00  1.25           H  
ATOM   1389 2HD2 LEU A  96      15.656  16.266 -21.703  1.00  1.25           H  
ATOM   1390 3HD2 LEU A  96      15.515  14.760 -22.643  1.00  1.25           H  
ATOM   1391  N   THR A  97      11.527  15.603 -25.486  1.00  1.24           N  
ATOM   1392  CA  THR A  97      10.139  15.815 -25.849  1.00  1.24           C  
ATOM   1393  C   THR A  97       9.670  14.694 -26.734  1.00  1.24           C  
ATOM   1394  O   THR A  97      10.411  14.215 -27.601  1.00  1.24           O  
ATOM   1395  CB  THR A  97       9.893  17.145 -26.577  1.00  1.24           C  
ATOM   1396  OG1 THR A  97       8.487  17.209 -26.978  1.00  1.24           O  
ATOM   1397  CG2 THR A  97      10.770  17.263 -27.771  1.00  1.24           C  
ATOM   1398  H   THR A  97      12.136  15.210 -26.185  1.00  1.24           H  
ATOM   1399  HA  THR A  97       9.533  15.816 -24.944  1.00  1.24           H  
ATOM   1400  HB  THR A  97      10.102  17.974 -25.901  1.00  1.24           H  
ATOM   1401  HG1 THR A  97       7.944  17.373 -26.196  1.00  1.24           H  
ATOM   1402 1HG2 THR A  97      10.580  18.206 -28.283  1.00  1.24           H  
ATOM   1403 2HG2 THR A  97      11.815  17.218 -27.466  1.00  1.24           H  
ATOM   1404 3HG2 THR A  97      10.553  16.466 -28.397  1.00  1.24           H  
ATOM   1405  N   ARG A  98       8.396  14.364 -26.588  1.00  1.20           N  
ATOM   1406  CA  ARG A  98       7.751  13.379 -27.424  1.00  1.20           C  
ATOM   1407  C   ARG A  98       7.981  13.661 -28.895  1.00  1.20           C  
ATOM   1408  O   ARG A  98       8.165  12.729 -29.676  1.00  1.20           O  
ATOM   1409  CB  ARG A  98       6.254  13.368 -27.174  1.00  1.20           C  
ATOM   1410  CG  ARG A  98       5.486  12.381 -28.019  1.00  1.20           C  
ATOM   1411  CD  ARG A  98       4.033  12.430 -27.744  1.00  1.20           C  
ATOM   1412  NE  ARG A  98       3.301  11.657 -28.713  1.00  1.20           N  
ATOM   1413  CZ  ARG A  98       1.978  11.500 -28.762  1.00  1.20           C  
ATOM   1414  NH1 ARG A  98       1.188  12.046 -27.861  1.00  1.20           N  
ATOM   1415  NH2 ARG A  98       1.499  10.783 -29.751  1.00  1.20           N  
ATOM   1416  H   ARG A  98       7.862  14.808 -25.853  1.00  1.20           H  
ATOM   1417  HA  ARG A  98       8.158  12.397 -27.183  1.00  1.20           H  
ATOM   1418 1HB  ARG A  98       6.057  13.147 -26.139  1.00  1.20           H  
ATOM   1419 2HB  ARG A  98       5.846  14.357 -27.380  1.00  1.20           H  
ATOM   1420 1HG  ARG A  98       5.641  12.602 -29.079  1.00  1.20           H  
ATOM   1421 2HG  ARG A  98       5.838  11.368 -27.810  1.00  1.20           H  
ATOM   1422 1HD  ARG A  98       3.828  12.031 -26.759  1.00  1.20           H  
ATOM   1423 2HD  ARG A  98       3.686  13.459 -27.797  1.00  1.20           H  
ATOM   1424  HE  ARG A  98       3.829  11.194 -29.464  1.00  1.20           H  
ATOM   1425 1HH1 ARG A  98       1.583  12.591 -27.109  1.00  1.20           H  
ATOM   1426 2HH1 ARG A  98       0.190  11.912 -27.918  1.00  1.20           H  
ATOM   1427 1HH2 ARG A  98       2.178  10.394 -30.425  1.00  1.20           H  
ATOM   1428 2HH2 ARG A  98       0.511  10.627 -29.846  1.00  1.20           H  
ATOM   1429  N   ARG A  99       7.976  14.938 -29.285  1.00  1.14           N  
ATOM   1430  CA  ARG A  99       8.127  15.243 -30.703  1.00  1.14           C  
ATOM   1431  C   ARG A  99       9.424  14.671 -31.257  1.00  1.14           C  
ATOM   1432  O   ARG A  99       9.431  13.940 -32.249  1.00  1.14           O  
ATOM   1433  CB  ARG A  99       8.145  16.745 -30.919  1.00  1.14           C  
ATOM   1434  CG  ARG A  99       8.313  17.177 -32.353  1.00  1.14           C  
ATOM   1435  CD  ARG A  99       8.580  18.632 -32.451  1.00  1.14           C  
ATOM   1436  NE  ARG A  99       9.825  18.985 -31.771  1.00  1.14           N  
ATOM   1437  CZ  ARG A  99      11.052  18.751 -32.275  1.00  1.14           C  
ATOM   1438  NH1 ARG A  99      11.164  18.163 -33.445  1.00  1.14           N  
ATOM   1439  NH2 ARG A  99      12.134  19.105 -31.597  1.00  1.14           N  
ATOM   1440  H   ARG A  99       7.906  15.690 -28.587  1.00  1.14           H  
ATOM   1441  HA  ARG A  99       7.289  14.806 -31.247  1.00  1.14           H  
ATOM   1442 1HB  ARG A  99       7.217  17.173 -30.550  1.00  1.14           H  
ATOM   1443 2HB  ARG A  99       8.956  17.187 -30.343  1.00  1.14           H  
ATOM   1444 1HG  ARG A  99       9.154  16.639 -32.807  1.00  1.14           H  
ATOM   1445 2HG  ARG A  99       7.403  16.956 -32.911  1.00  1.14           H  
ATOM   1446 1HD  ARG A  99       8.668  18.917 -33.499  1.00  1.14           H  
ATOM   1447 2HD  ARG A  99       7.767  19.188 -31.987  1.00  1.14           H  
ATOM   1448  HE  ARG A  99       9.761  19.436 -30.868  1.00  1.14           H  
ATOM   1449 1HH1 ARG A  99      10.327  17.887 -33.958  1.00  1.14           H  
ATOM   1450 2HH1 ARG A  99      12.070  17.963 -33.842  1.00  1.14           H  
ATOM   1451 1HH2 ARG A  99      12.043  19.558 -30.698  1.00  1.14           H  
ATOM   1452 2HH2 ARG A  99      13.049  18.923 -31.982  1.00  1.14           H  
ATOM   1453  N   ALA A 100      10.523  14.997 -30.597  1.00  1.07           N  
ATOM   1454  CA  ALA A 100      11.843  14.568 -30.999  1.00  1.07           C  
ATOM   1455  C   ALA A 100      11.954  13.059 -30.971  1.00  1.07           C  
ATOM   1456  O   ALA A 100      12.565  12.455 -31.857  1.00  1.07           O  
ATOM   1457  CB  ALA A 100      12.880  15.181 -30.078  1.00  1.07           C  
ATOM   1458  H   ALA A 100      10.428  15.558 -29.772  1.00  1.07           H  
ATOM   1459  HA  ALA A 100      12.012  14.906 -32.023  1.00  1.07           H  
ATOM   1460 1HB  ALA A 100      13.874  14.871 -30.392  1.00  1.07           H  
ATOM   1461 2HB  ALA A 100      12.804  16.265 -30.117  1.00  1.07           H  
ATOM   1462 3HB  ALA A 100      12.695  14.837 -29.060  1.00  1.07           H  
ATOM   1463  N   ALA A 101      11.344  12.439 -29.962  1.00  1.00           N  
ATOM   1464  CA  ALA A 101      11.411  10.993 -29.866  1.00  1.00           C  
ATOM   1465  C   ALA A 101      10.735  10.339 -31.061  1.00  1.00           C  
ATOM   1466  O   ALA A 101      11.279   9.399 -31.655  1.00  1.00           O  
ATOM   1467  CB  ALA A 101      10.775  10.543 -28.578  1.00  1.00           C  
ATOM   1468  H   ALA A 101      10.851  12.978 -29.246  1.00  1.00           H  
ATOM   1469  HA  ALA A 101      12.457  10.701 -29.873  1.00  1.00           H  
ATOM   1470 1HB  ALA A 101      10.852   9.463 -28.481  1.00  1.00           H  
ATOM   1471 2HB  ALA A 101      11.296  11.025 -27.756  1.00  1.00           H  
ATOM   1472 3HB  ALA A 101       9.729  10.834 -28.565  1.00  1.00           H  
ATOM   1473  N   GLU A 102       9.568  10.864 -31.454  1.00  0.95           N  
ATOM   1474  CA  GLU A 102       8.884  10.304 -32.606  1.00  0.95           C  
ATOM   1475  C   GLU A 102       9.677  10.564 -33.876  1.00  0.95           C  
ATOM   1476  O   GLU A 102       9.829   9.661 -34.706  1.00  0.95           O  
ATOM   1477  CB  GLU A 102       7.448  10.838 -32.722  1.00  0.95           C  
ATOM   1478  CG  GLU A 102       6.495  10.287 -31.625  1.00  0.95           C  
ATOM   1479  CD  GLU A 102       5.028  10.705 -31.764  1.00  0.95           C  
ATOM   1480  OE1 GLU A 102       4.710  11.507 -32.607  1.00  0.95           O  
ATOM   1481  OE2 GLU A 102       4.227  10.193 -31.000  1.00  0.95           O  
ATOM   1482  H   GLU A 102       9.152  11.641 -30.937  1.00  0.95           H  
ATOM   1483  HA  GLU A 102       8.821   9.227 -32.470  1.00  0.95           H  
ATOM   1484 1HB  GLU A 102       7.467  11.927 -32.621  1.00  0.95           H  
ATOM   1485 2HB  GLU A 102       7.048  10.610 -33.703  1.00  0.95           H  
ATOM   1486 1HG  GLU A 102       6.550   9.201 -31.632  1.00  0.95           H  
ATOM   1487 2HG  GLU A 102       6.865  10.623 -30.656  1.00  0.95           H  
ATOM   1488  N   ASP A 103      10.264  11.767 -34.002  1.00  0.92           N  
ATOM   1489  CA  ASP A 103      11.058  12.065 -35.188  1.00  0.92           C  
ATOM   1490  C   ASP A 103      12.238  11.118 -35.288  1.00  0.92           C  
ATOM   1491  O   ASP A 103      12.552  10.653 -36.376  1.00  0.92           O  
ATOM   1492  CB  ASP A 103      11.594  13.509 -35.207  1.00  0.92           C  
ATOM   1493  CG  ASP A 103      10.550  14.613 -35.500  1.00  0.92           C  
ATOM   1494  OD1 ASP A 103       9.456  14.307 -35.921  1.00  0.92           O  
ATOM   1495  OD2 ASP A 103      10.900  15.771 -35.345  1.00  0.92           O  
ATOM   1496  H   ASP A 103      10.119  12.483 -33.288  1.00  0.92           H  
ATOM   1497  HA  ASP A 103      10.431  11.923 -36.066  1.00  0.92           H  
ATOM   1498 1HB  ASP A 103      12.048  13.721 -34.239  1.00  0.92           H  
ATOM   1499 2HB  ASP A 103      12.385  13.578 -35.951  1.00  0.92           H  
ATOM   1500  N   ASP A 104      12.866  10.779 -34.158  1.00  0.90           N  
ATOM   1501  CA  ASP A 104      14.012   9.880 -34.189  1.00  0.90           C  
ATOM   1502  C   ASP A 104      13.585   8.492 -34.629  1.00  0.90           C  
ATOM   1503  O   ASP A 104      14.209   7.883 -35.505  1.00  0.90           O  
ATOM   1504  CB  ASP A 104      14.674   9.771 -32.810  1.00  0.90           C  
ATOM   1505  CG  ASP A 104      16.009   9.005 -32.839  1.00  0.90           C  
ATOM   1506  OD1 ASP A 104      16.940   9.514 -33.415  1.00  0.90           O  
ATOM   1507  OD2 ASP A 104      16.085   7.904 -32.319  1.00  0.90           O  
ATOM   1508  H   ASP A 104      12.576  11.193 -33.271  1.00  0.90           H  
ATOM   1509  HA  ASP A 104      14.738  10.267 -34.902  1.00  0.90           H  
ATOM   1510 1HB  ASP A 104      14.842  10.774 -32.408  1.00  0.90           H  
ATOM   1511 2HB  ASP A 104      13.989   9.268 -32.120  1.00  0.90           H  
ATOM   1512  N   ALA A 105      12.509   7.977 -34.037  1.00  0.90           N  
ATOM   1513  CA  ALA A 105      12.071   6.637 -34.382  1.00  0.90           C  
ATOM   1514  C   ALA A 105      11.747   6.552 -35.883  1.00  0.90           C  
ATOM   1515  O   ALA A 105      12.121   5.583 -36.560  1.00  0.90           O  
ATOM   1516  CB  ALA A 105      10.885   6.266 -33.522  1.00  0.90           C  
ATOM   1517  H   ALA A 105      12.006   8.515 -33.326  1.00  0.90           H  
ATOM   1518  HA  ALA A 105      12.888   5.943 -34.173  1.00  0.90           H  
ATOM   1519 1HB  ALA A 105      10.574   5.262 -33.752  1.00  0.90           H  
ATOM   1520 2HB  ALA A 105      11.167   6.327 -32.468  1.00  0.90           H  
ATOM   1521 3HB  ALA A 105      10.080   6.955 -33.717  1.00  0.90           H  
ATOM   1522  N   VAL A 106      11.125   7.607 -36.423  1.00  0.93           N  
ATOM   1523  CA  VAL A 106      10.799   7.637 -37.841  1.00  0.93           C  
ATOM   1524  C   VAL A 106      12.032   7.866 -38.704  1.00  0.93           C  
ATOM   1525  O   VAL A 106      12.147   7.278 -39.766  1.00  0.93           O  
ATOM   1526  CB  VAL A 106       9.731   8.674 -38.183  1.00  0.93           C  
ATOM   1527  CG1 VAL A 106       9.572   8.726 -39.709  1.00  0.93           C  
ATOM   1528  CG2 VAL A 106       8.419   8.273 -37.513  1.00  0.93           C  
ATOM   1529  H   VAL A 106      10.841   8.388 -35.828  1.00  0.93           H  
ATOM   1530  HA  VAL A 106      10.384   6.664 -38.109  1.00  0.93           H  
ATOM   1531  HB  VAL A 106      10.048   9.663 -37.829  1.00  0.93           H  
ATOM   1532 1HG1 VAL A 106       8.816   9.460 -39.975  1.00  0.93           H  
ATOM   1533 2HG1 VAL A 106      10.524   9.005 -40.162  1.00  0.93           H  
ATOM   1534 3HG1 VAL A 106       9.268   7.738 -40.080  1.00  0.93           H  
ATOM   1535 1HG2 VAL A 106       7.648   9.002 -37.750  1.00  0.93           H  
ATOM   1536 2HG2 VAL A 106       8.111   7.287 -37.867  1.00  0.93           H  
ATOM   1537 3HG2 VAL A 106       8.574   8.244 -36.446  1.00  0.93           H  
ATOM   1538  N   ASN A 107      12.944   8.746 -38.302  1.00  0.97           N  
ATOM   1539  CA  ASN A 107      14.130   8.975 -39.115  1.00  0.97           C  
ATOM   1540  C   ASN A 107      14.907   7.675 -39.279  1.00  0.97           C  
ATOM   1541  O   ASN A 107      15.486   7.420 -40.333  1.00  0.97           O  
ATOM   1542  CB  ASN A 107      15.025  10.033 -38.496  1.00  0.97           C  
ATOM   1543  CG  ASN A 107      14.480  11.437 -38.626  1.00  0.97           C  
ATOM   1544  OD1 ASN A 107      13.641  11.730 -39.489  1.00  0.97           O  
ATOM   1545  ND2 ASN A 107      14.945  12.316 -37.770  1.00  0.97           N  
ATOM   1546  H   ASN A 107      12.825   9.254 -37.435  1.00  0.97           H  
ATOM   1547  HA  ASN A 107      13.818   9.302 -40.108  1.00  0.97           H  
ATOM   1548 1HB  ASN A 107      15.155   9.807 -37.434  1.00  0.97           H  
ATOM   1549 2HB  ASN A 107      16.007   9.991 -38.961  1.00  0.97           H  
ATOM   1550 1HD2 ASN A 107      14.623  13.261 -37.800  1.00  0.97           H  
ATOM   1551 2HD2 ASN A 107      15.618  12.036 -37.086  1.00  0.97           H  
ATOM   1552  N   ARG A 108      14.919   6.844 -38.231  1.00  1.02           N  
ATOM   1553  CA  ARG A 108      15.592   5.560 -38.318  1.00  1.02           C  
ATOM   1554  C   ARG A 108      14.875   4.642 -39.325  1.00  1.02           C  
ATOM   1555  O   ARG A 108      15.533   3.976 -40.130  1.00  1.02           O  
ATOM   1556  CB  ARG A 108      15.651   4.928 -36.943  1.00  1.02           C  
ATOM   1557  CG  ARG A 108      16.620   5.615 -35.974  1.00  1.02           C  
ATOM   1558  CD  ARG A 108      16.576   5.020 -34.615  1.00  1.02           C  
ATOM   1559  NE  ARG A 108      17.466   5.713 -33.698  1.00  1.02           N  
ATOM   1560  CZ  ARG A 108      18.777   5.433 -33.549  1.00  1.02           C  
ATOM   1561  NH1 ARG A 108      19.329   4.459 -34.250  1.00  1.02           N  
ATOM   1562  NH2 ARG A 108      19.515   6.131 -32.702  1.00  1.02           N  
ATOM   1563  H   ARG A 108      14.469   7.123 -37.357  1.00  1.02           H  
ATOM   1564  HA  ARG A 108      16.610   5.727 -38.663  1.00  1.02           H  
ATOM   1565 1HB  ARG A 108      14.659   4.937 -36.488  1.00  1.02           H  
ATOM   1566 2HB  ARG A 108      15.961   3.896 -37.047  1.00  1.02           H  
ATOM   1567 1HG  ARG A 108      17.636   5.522 -36.352  1.00  1.02           H  
ATOM   1568 2HG  ARG A 108      16.365   6.671 -35.887  1.00  1.02           H  
ATOM   1569 1HD  ARG A 108      15.559   5.094 -34.217  1.00  1.02           H  
ATOM   1570 2HD  ARG A 108      16.876   3.980 -34.658  1.00  1.02           H  
ATOM   1571  HE  ARG A 108      17.066   6.493 -33.139  1.00  1.02           H  
ATOM   1572 1HH1 ARG A 108      18.767   3.924 -34.898  1.00  1.02           H  
ATOM   1573 2HH1 ARG A 108      20.310   4.249 -34.140  1.00  1.02           H  
ATOM   1574 1HH2 ARG A 108      19.099   6.884 -32.160  1.00  1.02           H  
ATOM   1575 2HH2 ARG A 108      20.492   5.922 -32.594  1.00  1.02           H  
ATOM   1576  N   LEU A 109      13.531   4.621 -39.306  1.00  1.06           N  
ATOM   1577  CA  LEU A 109      12.786   3.843 -40.298  1.00  1.06           C  
ATOM   1578  C   LEU A 109      12.057   4.786 -41.248  1.00  1.06           C  
ATOM   1579  O   LEU A 109      10.899   5.132 -41.005  1.00  1.06           O  
ATOM   1580  CB  LEU A 109      11.729   2.946 -39.660  1.00  1.06           C  
ATOM   1581  CG  LEU A 109      12.183   1.981 -38.586  1.00  1.06           C  
ATOM   1582  CD1 LEU A 109      10.962   1.209 -38.098  1.00  1.06           C  
ATOM   1583  CD2 LEU A 109      13.260   1.035 -39.087  1.00  1.06           C  
ATOM   1584  H   LEU A 109      13.026   5.156 -38.597  1.00  1.06           H  
ATOM   1585  HA  LEU A 109      13.482   3.235 -40.873  1.00  1.06           H  
ATOM   1586 1HB  LEU A 109      10.973   3.590 -39.210  1.00  1.06           H  
ATOM   1587 2HB  LEU A 109      11.256   2.364 -40.444  1.00  1.06           H  
ATOM   1588  HG  LEU A 109      12.576   2.562 -37.761  1.00  1.06           H  
ATOM   1589 1HD1 LEU A 109      11.239   0.530 -37.298  1.00  1.06           H  
ATOM   1590 2HD1 LEU A 109      10.222   1.904 -37.736  1.00  1.06           H  
ATOM   1591 3HD1 LEU A 109      10.544   0.634 -38.915  1.00  1.06           H  
ATOM   1592 1HD2 LEU A 109      13.556   0.370 -38.280  1.00  1.06           H  
ATOM   1593 2HD2 LEU A 109      12.882   0.449 -39.904  1.00  1.06           H  
ATOM   1594 3HD2 LEU A 109      14.125   1.608 -39.422  1.00  1.06           H  
ATOM   1595  N   GLU A 110      12.666   5.115 -42.382  1.00  1.09           N  
ATOM   1596  CA  GLU A 110      12.096   6.136 -43.272  1.00  1.09           C  
ATOM   1597  C   GLU A 110      10.690   5.785 -43.762  1.00  1.09           C  
ATOM   1598  O   GLU A 110       9.866   6.666 -44.012  1.00  1.09           O  
ATOM   1599  CB  GLU A 110      13.003   6.348 -44.493  1.00  1.09           C  
ATOM   1600  CG  GLU A 110      14.339   7.032 -44.199  1.00  1.09           C  
ATOM   1601  CD  GLU A 110      15.216   7.169 -45.434  1.00  1.09           C  
ATOM   1602  OE1 GLU A 110      14.875   6.598 -46.444  1.00  1.09           O  
ATOM   1603  OE2 GLU A 110      16.214   7.848 -45.367  1.00  1.09           O  
ATOM   1604  H   GLU A 110      13.589   4.746 -42.564  1.00  1.09           H  
ATOM   1605  HA  GLU A 110      12.036   7.072 -42.712  1.00  1.09           H  
ATOM   1606 1HB  GLU A 110      13.216   5.386 -44.956  1.00  1.09           H  
ATOM   1607 2HB  GLU A 110      12.476   6.954 -45.230  1.00  1.09           H  
ATOM   1608 1HG  GLU A 110      14.145   8.024 -43.792  1.00  1.09           H  
ATOM   1609 2HG  GLU A 110      14.870   6.457 -43.436  1.00  1.09           H  
ATOM   1610  N   GLY A 111      10.439   4.495 -43.943  1.00  1.10           N  
ATOM   1611  CA  GLY A 111       9.152   4.004 -44.413  1.00  1.10           C  
ATOM   1612  C   GLY A 111       8.184   3.612 -43.284  1.00  1.10           C  
ATOM   1613  O   GLY A 111       7.141   3.017 -43.564  1.00  1.10           O  
ATOM   1614  H   GLY A 111      11.170   3.838 -43.725  1.00  1.10           H  
ATOM   1615 1HA  GLY A 111       8.686   4.769 -45.034  1.00  1.10           H  
ATOM   1616 2HA  GLY A 111       9.318   3.142 -45.057  1.00  1.10           H  
ATOM   1617  N   GLY A 112       8.537   3.879 -42.021  1.00  1.09           N  
ATOM   1618  CA  GLY A 112       7.681   3.454 -40.915  1.00  1.09           C  
ATOM   1619  C   GLY A 112       6.750   4.528 -40.364  1.00  1.09           C  
ATOM   1620  O   GLY A 112       6.750   5.682 -40.811  1.00  1.09           O  
ATOM   1621  H   GLY A 112       9.397   4.385 -41.814  1.00  1.09           H  
ATOM   1622 1HA  GLY A 112       7.075   2.617 -41.244  1.00  1.09           H  
ATOM   1623 2HA  GLY A 112       8.309   3.080 -40.107  1.00  1.09           H  
ATOM   1624  N   ARG A 113       5.971   4.135 -39.357  1.00  1.09           N  
ATOM   1625  CA  ARG A 113       5.019   5.018 -38.682  1.00  1.09           C  
ATOM   1626  C   ARG A 113       5.098   4.813 -37.182  1.00  1.09           C  
ATOM   1627  O   ARG A 113       5.457   3.734 -36.727  1.00  1.09           O  
ATOM   1628  CB  ARG A 113       3.592   4.728 -39.139  1.00  1.09           C  
ATOM   1629  CG  ARG A 113       3.324   4.965 -40.627  1.00  1.09           C  
ATOM   1630  CD  ARG A 113       3.364   6.408 -40.980  1.00  1.09           C  
ATOM   1631  NE  ARG A 113       3.018   6.626 -42.371  1.00  1.09           N  
ATOM   1632  CZ  ARG A 113       3.890   6.595 -43.407  1.00  1.09           C  
ATOM   1633  NH1 ARG A 113       5.178   6.364 -43.216  1.00  1.09           N  
ATOM   1634  NH2 ARG A 113       3.443   6.803 -44.636  1.00  1.09           N  
ATOM   1635  H   ARG A 113       6.007   3.148 -39.107  1.00  1.09           H  
ATOM   1636  HA  ARG A 113       5.271   6.055 -38.910  1.00  1.09           H  
ATOM   1637 1HB  ARG A 113       3.353   3.687 -38.921  1.00  1.09           H  
ATOM   1638 2HB  ARG A 113       2.898   5.347 -38.569  1.00  1.09           H  
ATOM   1639 1HG  ARG A 113       4.059   4.438 -41.232  1.00  1.09           H  
ATOM   1640 2HG  ARG A 113       2.331   4.590 -40.869  1.00  1.09           H  
ATOM   1641 1HD  ARG A 113       2.656   6.957 -40.361  1.00  1.09           H  
ATOM   1642 2HD  ARG A 113       4.368   6.796 -40.814  1.00  1.09           H  
ATOM   1643  HE  ARG A 113       2.048   6.807 -42.585  1.00  1.09           H  
ATOM   1644 1HH1 ARG A 113       5.567   6.197 -42.276  1.00  1.09           H  
ATOM   1645 2HH1 ARG A 113       5.806   6.345 -44.006  1.00  1.09           H  
ATOM   1646 1HH2 ARG A 113       2.461   6.980 -44.794  1.00  1.09           H  
ATOM   1647 2HH2 ARG A 113       4.085   6.779 -45.415  1.00  1.09           H  
ATOM   1648  N   ILE A 114       4.755   5.813 -36.389  1.00  1.10           N  
ATOM   1649  CA  ILE A 114       4.774   5.598 -34.944  1.00  1.10           C  
ATOM   1650  C   ILE A 114       3.686   4.653 -34.477  1.00  1.10           C  
ATOM   1651  O   ILE A 114       2.519   4.805 -34.847  1.00  1.10           O  
ATOM   1652  CB  ILE A 114       4.686   6.917 -34.170  1.00  1.10           C  
ATOM   1653  CG1 ILE A 114       5.884   7.756 -34.495  1.00  1.10           C  
ATOM   1654  CG2 ILE A 114       4.628   6.656 -32.638  1.00  1.10           C  
ATOM   1655  CD1 ILE A 114       7.176   7.102 -34.058  1.00  1.10           C  
ATOM   1656  H   ILE A 114       4.472   6.707 -36.771  1.00  1.10           H  
ATOM   1657  HA  ILE A 114       5.725   5.157 -34.677  1.00  1.10           H  
ATOM   1658  HB  ILE A 114       3.798   7.466 -34.478  1.00  1.10           H  
ATOM   1659 1HG1 ILE A 114       5.927   7.925 -35.567  1.00  1.10           H  
ATOM   1660 2HG1 ILE A 114       5.785   8.709 -34.000  1.00  1.10           H  
ATOM   1661 1HG2 ILE A 114       4.574   7.608 -32.107  1.00  1.10           H  
ATOM   1662 2HG2 ILE A 114       3.750   6.066 -32.394  1.00  1.10           H  
ATOM   1663 3HG2 ILE A 114       5.522   6.118 -32.320  1.00  1.10           H  
ATOM   1664 1HD1 ILE A 114       8.005   7.745 -34.308  1.00  1.10           H  
ATOM   1665 2HD1 ILE A 114       7.156   6.938 -32.982  1.00  1.10           H  
ATOM   1666 3HD1 ILE A 114       7.280   6.156 -34.561  1.00  1.10           H  
ATOM   1667  N   VAL A 115       4.081   3.679 -33.666  1.00  1.14           N  
ATOM   1668  CA  VAL A 115       3.152   2.727 -33.083  1.00  1.14           C  
ATOM   1669  C   VAL A 115       3.038   2.908 -31.576  1.00  1.14           C  
ATOM   1670  O   VAL A 115       1.994   2.615 -30.993  1.00  1.14           O  
ATOM   1671  CB  VAL A 115       3.564   1.278 -33.416  1.00  1.14           C  
ATOM   1672  CG1 VAL A 115       3.480   1.045 -34.902  1.00  1.14           C  
ATOM   1673  CG2 VAL A 115       5.012   1.025 -32.995  1.00  1.14           C  
ATOM   1674  H   VAL A 115       5.070   3.621 -33.442  1.00  1.14           H  
ATOM   1675  HA  VAL A 115       2.169   2.900 -33.521  1.00  1.14           H  
ATOM   1676  HB  VAL A 115       2.889   0.591 -32.907  1.00  1.14           H  
ATOM   1677 1HG1 VAL A 115       3.760   0.017 -35.108  1.00  1.14           H  
ATOM   1678 2HG1 VAL A 115       2.460   1.219 -35.242  1.00  1.14           H  
ATOM   1679 3HG1 VAL A 115       4.159   1.728 -35.419  1.00  1.14           H  
ATOM   1680 1HG2 VAL A 115       5.289   0.011 -33.241  1.00  1.14           H  
ATOM   1681 2HG2 VAL A 115       5.650   1.707 -33.536  1.00  1.14           H  
ATOM   1682 3HG2 VAL A 115       5.140   1.177 -31.940  1.00  1.14           H  
ATOM   1683  N   ASN A 116       4.094   3.432 -30.951  1.00  1.24           N  
ATOM   1684  CA  ASN A 116       4.077   3.660 -29.506  1.00  1.24           C  
ATOM   1685  C   ASN A 116       4.853   4.906 -29.110  1.00  1.24           C  
ATOM   1686  O   ASN A 116       5.868   5.252 -29.716  1.00  1.24           O  
ATOM   1687  CB  ASN A 116       4.587   2.459 -28.713  1.00  1.24           C  
ATOM   1688  CG  ASN A 116       3.684   1.236 -28.777  1.00  1.24           C  
ATOM   1689  OD1 ASN A 116       2.666   1.170 -28.082  1.00  1.24           O  
ATOM   1690  ND2 ASN A 116       4.043   0.267 -29.574  1.00  1.24           N  
ATOM   1691  H   ASN A 116       4.931   3.644 -31.492  1.00  1.24           H  
ATOM   1692  HA  ASN A 116       3.043   3.836 -29.205  1.00  1.24           H  
ATOM   1693 1HB  ASN A 116       5.568   2.179 -29.070  1.00  1.24           H  
ATOM   1694 2HB  ASN A 116       4.701   2.749 -27.670  1.00  1.24           H  
ATOM   1695 1HD2 ASN A 116       3.476  -0.556 -29.640  1.00  1.24           H  
ATOM   1696 2HD2 ASN A 116       4.876   0.344 -30.116  1.00  1.24           H  
ATOM   1697  N   TRP A 117       4.394   5.552 -28.051  1.00  1.40           N  
ATOM   1698  CA  TRP A 117       5.086   6.692 -27.462  1.00  1.40           C  
ATOM   1699  C   TRP A 117       4.823   6.650 -25.975  1.00  1.40           C  
ATOM   1700  O   TRP A 117       3.794   6.114 -25.571  1.00  1.40           O  
ATOM   1701  CB  TRP A 117       4.511   7.997 -27.997  1.00  1.40           C  
ATOM   1702  CG  TRP A 117       3.098   8.168 -27.556  1.00  1.40           C  
ATOM   1703  CD1 TRP A 117       1.982   7.671 -28.159  1.00  1.40           C  
ATOM   1704  CD2 TRP A 117       2.636   8.890 -26.385  1.00  1.40           C  
ATOM   1705  NE1 TRP A 117       0.860   8.022 -27.441  1.00  1.40           N  
ATOM   1706  CE2 TRP A 117       1.248   8.766 -26.350  1.00  1.40           C  
ATOM   1707  CE3 TRP A 117       3.282   9.617 -25.379  1.00  1.40           C  
ATOM   1708  CZ2 TRP A 117       0.489   9.338 -25.342  1.00  1.40           C  
ATOM   1709  CZ3 TRP A 117       2.527  10.188 -24.375  1.00  1.40           C  
ATOM   1710  CH2 TRP A 117       1.167  10.052 -24.353  1.00  1.40           C  
ATOM   1711  H   TRP A 117       3.540   5.230 -27.619  1.00  1.40           H  
ATOM   1712  HA  TRP A 117       6.145   6.624 -27.649  1.00  1.40           H  
ATOM   1713 1HB  TRP A 117       5.101   8.838 -27.630  1.00  1.40           H  
ATOM   1714 2HB  TRP A 117       4.553   8.011 -29.089  1.00  1.40           H  
ATOM   1715  HD1 TRP A 117       1.980   7.076 -29.070  1.00  1.40           H  
ATOM   1716  HE1 TRP A 117      -0.091   7.771 -27.674  1.00  1.40           H  
ATOM   1717  HE3 TRP A 117       4.365   9.730 -25.391  1.00  1.40           H  
ATOM   1718  HZ2 TRP A 117      -0.596   9.242 -25.308  1.00  1.40           H  
ATOM   1719  HZ3 TRP A 117       3.041  10.751 -23.602  1.00  1.40           H  
ATOM   1720  HH2 TRP A 117       0.601  10.516 -23.545  1.00  1.40           H  
ATOM   1721  N   ALA A 118       5.680   7.251 -25.153  1.00  1.61           N  
ATOM   1722  CA  ALA A 118       5.313   7.319 -23.735  1.00  1.61           C  
ATOM   1723  C   ALA A 118       6.059   8.386 -22.940  1.00  1.61           C  
ATOM   1724  O   ALA A 118       7.291   8.498 -22.996  1.00  1.61           O  
ATOM   1725  CB  ALA A 118       5.548   5.988 -23.096  1.00  1.61           C  
ATOM   1726  H   ALA A 118       6.554   7.629 -25.525  1.00  1.61           H  
ATOM   1727  HA  ALA A 118       4.252   7.549 -23.678  1.00  1.61           H  
ATOM   1728 1HB  ALA A 118       5.232   6.035 -22.051  1.00  1.61           H  
ATOM   1729 2HB  ALA A 118       4.994   5.205 -23.602  1.00  1.61           H  
ATOM   1730 3HB  ALA A 118       6.600   5.778 -23.162  1.00  1.61           H  
ATOM   1731  N   CYS A 119       5.298   9.175 -22.180  1.00  1.87           N  
ATOM   1732  CA  CYS A 119       5.860  10.200 -21.306  1.00  1.87           C  
ATOM   1733  C   CYS A 119       5.463  10.066 -19.834  1.00  1.87           C  
ATOM   1734  O   CYS A 119       4.407  10.582 -19.462  1.00  1.87           O  
ATOM   1735  CB  CYS A 119       5.449  11.572 -21.812  1.00  1.87           C  
ATOM   1736  SG  CYS A 119       5.995  11.905 -23.494  1.00  1.87           S  
ATOM   1737  H   CYS A 119       4.295   9.040 -22.189  1.00  1.87           H  
ATOM   1738  HA  CYS A 119       6.927  10.137 -21.354  1.00  1.87           H  
ATOM   1739 1HB  CYS A 119       4.365  11.665 -21.778  1.00  1.87           H  
ATOM   1740 2HB  CYS A 119       5.865  12.343 -21.162  1.00  1.87           H  
ATOM   1741  HG  CYS A 119       7.277  12.143 -23.183  1.00  1.87           H  
ATOM   1742  N   ASN A 120       6.283   9.418 -18.993  1.00  2.14           N  
ATOM   1743  CA  ASN A 120       5.901   9.263 -17.594  1.00  2.14           C  
ATOM   1744  C   ASN A 120       7.073   9.593 -16.662  1.00  2.14           C  
ATOM   1745  O   ASN A 120       7.536  10.736 -16.660  1.00  2.14           O  
ATOM   1746  OXT ASN A 120       7.269   8.866 -15.682  1.00  2.14           O  
ATOM   1747  CB  ASN A 120       5.385   7.866 -17.338  1.00  2.14           C  
ATOM   1748  CG  ASN A 120       4.163   7.535 -18.129  1.00  2.14           C  
ATOM   1749  OD1 ASN A 120       4.271   6.890 -19.174  1.00  2.14           O  
ATOM   1750  ND2 ASN A 120       3.017   7.963 -17.655  1.00  2.14           N  
ATOM   1751  H   ASN A 120       7.150   8.973 -19.299  1.00  2.14           H  
ATOM   1752  HA  ASN A 120       5.106   9.972 -17.364  1.00  2.14           H  
ATOM   1753 1HB  ASN A 120       6.171   7.130 -17.540  1.00  2.14           H  
ATOM   1754 2HB  ASN A 120       5.112   7.805 -16.295  1.00  2.14           H  
ATOM   1755 1HD2 ASN A 120       2.161   7.788 -18.143  1.00  2.14           H  
ATOM   1756 2HD2 ASN A 120       2.997   8.484 -16.805  1.00  2.14           H  
ENDMDL

REMARK ID 65167 DOMAINID 63377 MODEL 5 2021-03-27_00000268_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.037   1.595   0.402  1.00 13.54           N  
ATOM      2  CA  GLY A   1       2.346   1.224  -0.122  1.00 13.54           C  
ATOM      3  C   GLY A   1       2.672   1.952  -1.428  1.00 13.54           C  
ATOM      4  O   GLY A   1       2.825   1.308  -2.464  1.00 13.54           O  
ATOM      5  H   GLY A   1       0.339   0.877   0.539  1.00 13.54           H  
ATOM      6 1HA  GLY A   1       3.113   1.410   0.625  1.00 13.54           H  
ATOM      7 2HA  GLY A   1       2.360   0.150  -0.304  1.00 13.54           H  
ATOM      8  N   PRO A   2       2.832   3.289  -1.419  1.00 13.32           N  
ATOM      9  CA  PRO A   2       3.131   4.123  -2.579  1.00 13.32           C  
ATOM     10  C   PRO A   2       4.474   3.772  -3.217  1.00 13.32           C  
ATOM     11  O   PRO A   2       4.726   4.076  -4.379  1.00 13.32           O  
ATOM     12  CB  PRO A   2       3.125   5.540  -1.991  1.00 13.32           C  
ATOM     13  CG  PRO A   2       3.415   5.349  -0.510  1.00 13.32           C  
ATOM     14  CD  PRO A   2       2.746   4.039  -0.148  1.00 13.32           C  
ATOM     15  HA  PRO A   2       2.317   4.007  -3.317  1.00 13.32           H  
ATOM     16 1HB  PRO A   2       3.885   6.157  -2.496  1.00 13.32           H  
ATOM     17 2HB  PRO A   2       2.153   6.019  -2.172  1.00 13.32           H  
ATOM     18 1HG  PRO A   2       4.500   5.326  -0.335  1.00 13.32           H  
ATOM     19 2HG  PRO A   2       3.018   6.199   0.068  1.00 13.32           H  
ATOM     20 1HD  PRO A   2       3.322   3.565   0.650  1.00 13.32           H  
ATOM     21 2HD  PRO A   2       1.697   4.207   0.134  1.00 13.32           H  
ATOM     22  N   HIS A   3       5.340   3.132  -2.433  1.00 12.96           N  
ATOM     23  CA  HIS A   3       6.658   2.706  -2.876  1.00 12.96           C  
ATOM     24  C   HIS A   3       6.641   1.364  -3.622  1.00 12.96           C  
ATOM     25  O   HIS A   3       7.668   0.922  -4.140  1.00 12.96           O  
ATOM     26  CB  HIS A   3       7.601   2.592  -1.676  1.00 12.96           C  
ATOM     27  CG  HIS A   3       7.165   1.568  -0.661  1.00 12.96           C  
ATOM     28  ND1 HIS A   3       6.104   1.772   0.202  1.00 12.96           N  
ATOM     29  CD2 HIS A   3       7.637   0.331  -0.389  1.00 12.96           C  
ATOM     30  CE1 HIS A   3       5.951   0.702   0.964  1.00 12.96           C  
ATOM     31  NE2 HIS A   3       6.868  -0.184   0.628  1.00 12.96           N  
ATOM     32  H   HIS A   3       5.075   2.925  -1.485  1.00 12.96           H  
ATOM     33  HA  HIS A   3       7.064   3.453  -3.555  1.00 12.96           H  
ATOM     34 1HB  HIS A   3       8.601   2.327  -2.022  1.00 12.96           H  
ATOM     35 2HB  HIS A   3       7.670   3.559  -1.179  1.00 12.96           H  
ATOM     36  HD2 HIS A   3       8.473  -0.164  -0.884  1.00 12.96           H  
ATOM     37  HE1 HIS A   3       5.200   0.571   1.742  1.00 12.96           H  
ATOM     38  HE2 HIS A   3       6.990  -1.096   1.044  1.00 12.96           H  
ATOM     39  N   MET A   4       5.490   0.697  -3.646  1.00 12.44           N  
ATOM     40  CA  MET A   4       5.378  -0.628  -4.238  1.00 12.44           C  
ATOM     41  C   MET A   4       5.695  -0.642  -5.745  1.00 12.44           C  
ATOM     42  O   MET A   4       5.130   0.146  -6.507  1.00 12.44           O  
ATOM     43  CB  MET A   4       3.958  -1.160  -4.035  1.00 12.44           C  
ATOM     44  CG  MET A   4       3.727  -2.593  -4.515  1.00 12.44           C  
ATOM     45  SD  MET A   4       2.028  -3.129  -4.319  1.00 12.44           S  
ATOM     46  CE  MET A   4       1.259  -2.220  -5.651  1.00 12.44           C  
ATOM     47  H   MET A   4       4.654   1.104  -3.227  1.00 12.44           H  
ATOM     48  HA  MET A   4       6.065  -1.263  -3.697  1.00 12.44           H  
ATOM     49 1HB  MET A   4       3.713  -1.124  -2.972  1.00 12.44           H  
ATOM     50 2HB  MET A   4       3.248  -0.507  -4.547  1.00 12.44           H  
ATOM     51 1HG  MET A   4       3.993  -2.677  -5.567  1.00 12.44           H  
ATOM     52 2HG  MET A   4       4.357  -3.269  -3.946  1.00 12.44           H  
ATOM     53 1HE  MET A   4       0.190  -2.434  -5.669  1.00 12.44           H  
ATOM     54 2HE  MET A   4       1.415  -1.150  -5.501  1.00 12.44           H  
ATOM     55 3HE  MET A   4       1.701  -2.525  -6.588  1.00 12.44           H  
ATOM     56  N   PRO A   5       6.538  -1.576  -6.241  1.00 11.84           N  
ATOM     57  CA  PRO A   5       6.897  -1.733  -7.643  1.00 11.84           C  
ATOM     58  C   PRO A   5       5.747  -2.388  -8.398  1.00 11.84           C  
ATOM     59  O   PRO A   5       5.814  -3.549  -8.804  1.00 11.84           O  
ATOM     60  CB  PRO A   5       8.145  -2.620  -7.570  1.00 11.84           C  
ATOM     61  CG  PRO A   5       7.927  -3.468  -6.346  1.00 11.84           C  
ATOM     62  CD  PRO A   5       7.233  -2.538  -5.348  1.00 11.84           C  
ATOM     63  HA  PRO A   5       7.136  -0.750  -8.073  1.00 11.84           H  
ATOM     64 1HB  PRO A   5       8.246  -3.219  -8.485  1.00 11.84           H  
ATOM     65 2HB  PRO A   5       9.053  -1.996  -7.509  1.00 11.84           H  
ATOM     66 1HG  PRO A   5       7.318  -4.346  -6.602  1.00 11.84           H  
ATOM     67 2HG  PRO A   5       8.894  -3.848  -5.977  1.00 11.84           H  
ATOM     68 1HD  PRO A   5       6.536  -3.131  -4.759  1.00 11.84           H  
ATOM     69 2HD  PRO A   5       7.981  -2.013  -4.726  1.00 11.84           H  
ATOM     70  N   THR A   6       4.676  -1.627  -8.524  1.00 11.27           N  
ATOM     71  CA  THR A   6       3.425  -2.046  -9.127  1.00 11.27           C  
ATOM     72  C   THR A   6       3.518  -2.501 -10.566  1.00 11.27           C  
ATOM     73  O   THR A   6       4.209  -1.912 -11.400  1.00 11.27           O  
ATOM     74  CB  THR A   6       2.390  -0.928  -9.082  1.00 11.27           C  
ATOM     75  OG1 THR A   6       1.143  -1.425  -9.613  1.00 11.27           O  
ATOM     76  CG2 THR A   6       2.870   0.236  -9.919  1.00 11.27           C  
ATOM     77  H   THR A   6       4.736  -0.689  -8.129  1.00 11.27           H  
ATOM     78  HA  THR A   6       3.047  -2.888  -8.546  1.00 11.27           H  
ATOM     79  HB  THR A   6       2.244  -0.601  -8.054  1.00 11.27           H  
ATOM     80  HG1 THR A   6       0.425  -0.806  -9.390  1.00 11.27           H  
ATOM     81 1HG2 THR A   6       2.129   1.033  -9.890  1.00 11.27           H  
ATOM     82 2HG2 THR A   6       3.814   0.603  -9.516  1.00 11.27           H  
ATOM     83 3HG2 THR A   6       3.016  -0.088 -10.941  1.00 11.27           H  
ATOM     84  N   VAL A   7       2.706  -3.499 -10.879  1.00 10.80           N  
ATOM     85  CA  VAL A   7       2.573  -4.043 -12.222  1.00 10.80           C  
ATOM     86  C   VAL A   7       1.953  -3.016 -13.168  1.00 10.80           C  
ATOM     87  O   VAL A   7       2.109  -3.107 -14.387  1.00 10.80           O  
ATOM     88  CB  VAL A   7       1.688  -5.296 -12.185  1.00 10.80           C  
ATOM     89  CG1 VAL A   7       2.326  -6.344 -11.249  1.00 10.80           C  
ATOM     90  CG2 VAL A   7       0.275  -4.900 -11.728  1.00 10.80           C  
ATOM     91  H   VAL A   7       2.161  -3.909 -10.136  1.00 10.80           H  
ATOM     92  HA  VAL A   7       3.559  -4.307 -12.593  1.00 10.80           H  
ATOM     93  HB  VAL A   7       1.639  -5.735 -13.182  1.00 10.80           H  
ATOM     94 1HG1 VAL A   7       1.734  -7.239 -11.225  1.00 10.80           H  
ATOM     95 2HG1 VAL A   7       3.313  -6.595 -11.601  1.00 10.80           H  
ATOM     96 3HG1 VAL A   7       2.398  -5.931 -10.242  1.00 10.80           H  
ATOM     97 1HG2 VAL A   7      -0.353  -5.759 -11.707  1.00 10.80           H  
ATOM     98 2HG2 VAL A   7       0.320  -4.460 -10.730  1.00 10.80           H  
ATOM     99 3HG2 VAL A   7      -0.158  -4.180 -12.419  1.00 10.80           H  
ATOM    100  N   ASP A   8       1.295  -1.992 -12.594  1.00 10.51           N  
ATOM    101  CA  ASP A   8       0.676  -0.928 -13.371  1.00 10.51           C  
ATOM    102  C   ASP A   8       1.713  -0.185 -14.199  1.00 10.51           C  
ATOM    103  O   ASP A   8       1.385   0.409 -15.227  1.00 10.51           O  
ATOM    104  CB  ASP A   8      -0.089   0.055 -12.482  1.00 10.51           C  
ATOM    105  CG  ASP A   8      -1.413  -0.511 -11.906  1.00 10.51           C  
ATOM    106  OD1 ASP A   8      -1.866  -1.541 -12.349  1.00 10.51           O  
ATOM    107  OD2 ASP A   8      -1.963   0.119 -11.032  1.00 10.51           O  
ATOM    108  H   ASP A   8       1.225  -1.953 -11.577  1.00 10.51           H  
ATOM    109  HA  ASP A   8      -0.034  -1.375 -14.052  1.00 10.51           H  
ATOM    110 1HB  ASP A   8       0.541   0.360 -11.660  1.00 10.51           H  
ATOM    111 2HB  ASP A   8      -0.321   0.950 -13.058  1.00 10.51           H  
ATOM    112  N   ALA A   9       2.984  -0.273 -13.810  1.00 10.42           N  
ATOM    113  CA  ALA A   9       4.057   0.377 -14.532  1.00 10.42           C  
ATOM    114  C   ALA A   9       4.109  -0.084 -15.991  1.00 10.42           C  
ATOM    115  O   ALA A   9       4.605   0.638 -16.854  1.00 10.42           O  
ATOM    116  CB  ALA A   9       5.376   0.080 -13.859  1.00 10.42           C  
ATOM    117  H   ALA A   9       3.230  -0.809 -12.975  1.00 10.42           H  
ATOM    118  HA  ALA A   9       3.875   1.452 -14.519  1.00 10.42           H  
ATOM    119 1HB  ALA A   9       6.177   0.586 -14.390  1.00 10.42           H  
ATOM    120 2HB  ALA A   9       5.346   0.422 -12.826  1.00 10.42           H  
ATOM    121 3HB  ALA A   9       5.547  -0.999 -13.880  1.00 10.42           H  
ATOM    122  N   HIS A  10       3.618  -1.299 -16.266  1.00 10.50           N  
ATOM    123  CA  HIS A  10       3.640  -1.844 -17.611  1.00 10.50           C  
ATOM    124  C   HIS A  10       2.312  -1.673 -18.327  1.00 10.50           C  
ATOM    125  O   HIS A  10       2.152  -2.130 -19.460  1.00 10.50           O  
ATOM    126  CB  HIS A  10       3.906  -3.335 -17.573  1.00 10.50           C  
ATOM    127  CG  HIS A  10       5.187  -3.694 -17.003  1.00 10.50           C  
ATOM    128  ND1 HIS A  10       6.378  -3.327 -17.562  1.00 10.50           N  
ATOM    129  CD2 HIS A  10       5.484  -4.431 -15.933  1.00 10.50           C  
ATOM    130  CE1 HIS A  10       7.353  -3.824 -16.863  1.00 10.50           C  
ATOM    131  NE2 HIS A  10       6.837  -4.505 -15.867  1.00 10.50           N  
ATOM    132  H   HIS A  10       3.195  -1.860 -15.526  1.00 10.50           H  
ATOM    133  HA  HIS A  10       4.413  -1.351 -18.197  1.00 10.50           H  
ATOM    134 1HB  HIS A  10       3.124  -3.815 -16.979  1.00 10.50           H  
ATOM    135 2HB  HIS A  10       3.840  -3.735 -18.577  1.00 10.50           H  
ATOM    136  HD2 HIS A  10       4.769  -4.896 -15.250  1.00 10.50           H  
ATOM    137  HE1 HIS A  10       8.404  -3.689 -17.077  1.00 10.50           H  
ATOM    138  HE2 HIS A  10       7.337  -5.016 -15.143  1.00 10.50           H  
ATOM    139  N   LEU A  11       1.339  -1.078 -17.644  1.00 10.69           N  
ATOM    140  CA  LEU A  11       0.007  -0.906 -18.190  1.00 10.69           C  
ATOM    141  C   LEU A  11      -0.097   0.578 -18.496  1.00 10.69           C  
ATOM    142  O   LEU A  11      -0.939   1.047 -19.265  1.00 10.69           O  
ATOM    143  CB  LEU A  11      -1.012  -1.378 -17.158  1.00 10.69           C  
ATOM    144  CG  LEU A  11      -0.748  -2.832 -16.670  1.00 10.69           C  
ATOM    145  CD1 LEU A  11      -1.777  -3.245 -15.618  1.00 10.69           C  
ATOM    146  CD2 LEU A  11      -0.742  -3.756 -17.837  1.00 10.69           C  
ATOM    147  H   LEU A  11       1.521  -0.680 -16.732  1.00 10.69           H  
ATOM    148  HA  LEU A  11      -0.100  -1.473 -19.112  1.00 10.69           H  
ATOM    149 1HB  LEU A  11      -0.989  -0.710 -16.301  1.00 10.69           H  
ATOM    150 2HB  LEU A  11      -1.998  -1.351 -17.611  1.00 10.69           H  
ATOM    151  HG  LEU A  11       0.233  -2.861 -16.196  1.00 10.69           H  
ATOM    152 1HD1 LEU A  11      -1.551  -4.254 -15.268  1.00 10.69           H  
ATOM    153 2HD1 LEU A  11      -1.754  -2.567 -14.772  1.00 10.69           H  
ATOM    154 3HD1 LEU A  11      -2.767  -3.229 -16.063  1.00 10.69           H  
ATOM    155 1HD2 LEU A  11      -0.516  -4.762 -17.506  1.00 10.69           H  
ATOM    156 2HD2 LEU A  11      -1.714  -3.734 -18.299  1.00 10.69           H  
ATOM    157 3HD2 LEU A  11       0.009  -3.443 -18.555  1.00 10.69           H  
ATOM    158  N   ALA A  12       0.833   1.293 -17.874  1.00 10.87           N  
ATOM    159  CA  ALA A  12       1.028   2.727 -17.966  1.00 10.87           C  
ATOM    160  C   ALA A  12       1.351   3.126 -19.395  1.00 10.87           C  
ATOM    161  O   ALA A  12       1.884   2.339 -20.180  1.00 10.87           O  
ATOM    162  CB  ALA A  12       2.156   3.159 -17.046  1.00 10.87           C  
ATOM    163  H   ALA A  12       1.429   0.790 -17.222  1.00 10.87           H  
ATOM    164  HA  ALA A  12       0.103   3.220 -17.672  1.00 10.87           H  
ATOM    165 1HB  ALA A  12       2.289   4.236 -17.111  1.00 10.87           H  
ATOM    166 2HB  ALA A  12       1.914   2.881 -16.020  1.00 10.87           H  
ATOM    167 3HB  ALA A  12       3.075   2.661 -17.345  1.00 10.87           H  
ATOM    168  N   ASN A  13       1.062   4.373 -19.733  1.00 10.95           N  
ATOM    169  CA  ASN A  13       1.275   4.880 -21.086  1.00 10.95           C  
ATOM    170  C   ASN A  13       2.748   5.117 -21.427  1.00 10.95           C  
ATOM    171  O   ASN A  13       3.203   6.258 -21.522  1.00 10.95           O  
ATOM    172  CB  ASN A  13       0.507   6.170 -21.271  1.00 10.95           C  
ATOM    173  CG  ASN A  13      -0.986   5.985 -21.234  1.00 10.95           C  
ATOM    174  OD1 ASN A  13      -1.541   5.046 -21.817  1.00 10.95           O  
ATOM    175  ND2 ASN A  13      -1.652   6.875 -20.542  1.00 10.95           N  
ATOM    176  H   ASN A  13       0.647   4.984 -19.046  1.00 10.95           H  
ATOM    177  HA  ASN A  13       0.896   4.136 -21.790  1.00 10.95           H  
ATOM    178 1HB  ASN A  13       0.794   6.875 -20.489  1.00 10.95           H  
ATOM    179 2HB  ASN A  13       0.781   6.617 -22.227  1.00 10.95           H  
ATOM    180 1HD2 ASN A  13      -2.646   6.813 -20.469  1.00 10.95           H  
ATOM    181 2HD2 ASN A  13      -1.166   7.619 -20.084  1.00 10.95           H  
ATOM    182  N   GLY A  14       3.481   4.024 -21.619  1.00 10.91           N  
ATOM    183  CA  GLY A  14       4.908   4.079 -21.914  1.00 10.91           C  
ATOM    184  C   GLY A  14       5.421   2.796 -22.573  1.00 10.91           C  
ATOM    185  O   GLY A  14       4.643   1.948 -23.006  1.00 10.91           O  
ATOM    186  H   GLY A  14       3.011   3.128 -21.492  1.00 10.91           H  
ATOM    187 1HA  GLY A  14       5.107   4.928 -22.568  1.00 10.91           H  
ATOM    188 2HA  GLY A  14       5.457   4.259 -20.991  1.00 10.91           H  
ATOM    189  N   SER A  15       6.744   2.680 -22.676  1.00 10.77           N  
ATOM    190  CA  SER A  15       7.409   1.554 -23.348  1.00 10.77           C  
ATOM    191  C   SER A  15       7.584   0.277 -22.549  1.00 10.77           C  
ATOM    192  O   SER A  15       7.974  -0.736 -23.129  1.00 10.77           O  
ATOM    193  CB  SER A  15       8.810   1.949 -23.738  1.00 10.77           C  
ATOM    194  OG  SER A  15       9.616   2.085 -22.585  1.00 10.77           O  
ATOM    195  H   SER A  15       7.322   3.414 -22.291  1.00 10.77           H  
ATOM    196  HA  SER A  15       6.832   1.315 -24.241  1.00 10.77           H  
ATOM    197 1HB  SER A  15       9.232   1.189 -24.394  1.00 10.77           H  
ATOM    198 2HB  SER A  15       8.790   2.886 -24.288  1.00 10.77           H  
ATOM    199  HG  SER A  15       9.625   1.186 -22.126  1.00 10.77           H  
ATOM    200  N   MET A  16       7.336   0.345 -21.237  1.00 10.56           N  
ATOM    201  CA  MET A  16       7.667  -0.720 -20.281  1.00 10.56           C  
ATOM    202  C   MET A  16       9.168  -0.578 -20.054  1.00 10.56           C  
ATOM    203  O   MET A  16       9.891  -0.199 -20.986  1.00 10.56           O  
ATOM    204  CB  MET A  16       7.376  -2.149 -20.779  1.00 10.56           C  
ATOM    205  CG  MET A  16       5.924  -2.512 -21.052  1.00 10.56           C  
ATOM    206  SD  MET A  16       5.781  -4.186 -21.743  1.00 10.56           S  
ATOM    207  CE  MET A  16       6.184  -5.245 -20.352  1.00 10.56           C  
ATOM    208  H   MET A  16       6.946   1.205 -20.881  1.00 10.56           H  
ATOM    209  HA  MET A  16       7.152  -0.548 -19.334  1.00 10.56           H  
ATOM    210 1HB  MET A  16       7.984  -2.423 -21.617  1.00 10.56           H  
ATOM    211 2HB  MET A  16       7.677  -2.827 -19.984  1.00 10.56           H  
ATOM    212 1HG  MET A  16       5.351  -2.463 -20.138  1.00 10.56           H  
ATOM    213 2HG  MET A  16       5.493  -1.809 -21.763  1.00 10.56           H  
ATOM    214 1HE  MET A  16       6.150  -6.286 -20.665  1.00 10.56           H  
ATOM    215 2HE  MET A  16       7.175  -5.006 -19.983  1.00 10.56           H  
ATOM    216 3HE  MET A  16       5.467  -5.093 -19.563  1.00 10.56           H  
ATOM    217  N   SER A  17       9.635  -0.759 -18.818  1.00 10.32           N  
ATOM    218  CA  SER A  17      11.076  -0.667 -18.582  1.00 10.32           C  
ATOM    219  C   SER A  17      11.648  -2.021 -18.255  1.00 10.32           C  
ATOM    220  O   SER A  17      11.005  -2.812 -17.563  1.00 10.32           O  
ATOM    221  CB  SER A  17      11.380   0.262 -17.418  1.00 10.32           C  
ATOM    222  OG  SER A  17      10.833  -0.238 -16.204  1.00 10.32           O  
ATOM    223  H   SER A  17       9.005  -1.013 -18.069  1.00 10.32           H  
ATOM    224  HA  SER A  17      11.565  -0.293 -19.482  1.00 10.32           H  
ATOM    225 1HB  SER A  17      12.459   0.376 -17.314  1.00 10.32           H  
ATOM    226 2HB  SER A  17      10.966   1.247 -17.626  1.00 10.32           H  
ATOM    227  HG  SER A  17      10.940   0.477 -15.559  1.00 10.32           H  
ATOM    228  N   GLU A  18      12.907  -2.227 -18.619  1.00 10.08           N  
ATOM    229  CA  GLU A  18      13.611  -3.467 -18.326  1.00 10.08           C  
ATOM    230  C   GLU A  18      13.720  -3.707 -16.830  1.00 10.08           C  
ATOM    231  O   GLU A  18      13.704  -4.852 -16.362  1.00 10.08           O  
ATOM    232  CB  GLU A  18      14.990  -3.450 -18.972  1.00 10.08           C  
ATOM    233  CG  GLU A  18      14.952  -3.527 -20.498  1.00 10.08           C  
ATOM    234  CD  GLU A  18      16.324  -3.474 -21.139  1.00 10.08           C  
ATOM    235  OE1 GLU A  18      17.282  -3.243 -20.439  1.00 10.08           O  
ATOM    236  OE2 GLU A  18      16.407  -3.666 -22.330  1.00 10.08           O  
ATOM    237  H   GLU A  18      13.377  -1.516 -19.164  1.00 10.08           H  
ATOM    238  HA  GLU A  18      13.044  -4.291 -18.758  1.00 10.08           H  
ATOM    239 1HB  GLU A  18      15.512  -2.535 -18.691  1.00 10.08           H  
ATOM    240 2HB  GLU A  18      15.575  -4.291 -18.603  1.00 10.08           H  
ATOM    241 1HG  GLU A  18      14.462  -4.459 -20.787  1.00 10.08           H  
ATOM    242 2HG  GLU A  18      14.346  -2.704 -20.874  1.00 10.08           H  
ATOM    243  N   VAL A  19      13.821  -2.620 -16.070  1.00  9.91           N  
ATOM    244  CA  VAL A  19      13.917  -2.750 -14.635  1.00  9.91           C  
ATOM    245  C   VAL A  19      12.641  -3.344 -14.081  1.00  9.91           C  
ATOM    246  O   VAL A  19      12.690  -4.338 -13.354  1.00  9.91           O  
ATOM    247  CB  VAL A  19      14.145  -1.383 -13.981  1.00  9.91           C  
ATOM    248  CG1 VAL A  19      14.047  -1.521 -12.462  1.00  9.91           C  
ATOM    249  CG2 VAL A  19      15.499  -0.849 -14.403  1.00  9.91           C  
ATOM    250  H   VAL A  19      13.827  -1.710 -16.503  1.00  9.91           H  
ATOM    251  HA  VAL A  19      14.752  -3.408 -14.395  1.00  9.91           H  
ATOM    252  HB  VAL A  19      13.363  -0.694 -14.300  1.00  9.91           H  
ATOM    253 1HG1 VAL A  19      14.195  -0.550 -11.992  1.00  9.91           H  
ATOM    254 2HG1 VAL A  19      13.059  -1.902 -12.186  1.00  9.91           H  
ATOM    255 3HG1 VAL A  19      14.808  -2.213 -12.103  1.00  9.91           H  
ATOM    256 1HG2 VAL A  19      15.666   0.126 -13.948  1.00  9.91           H  
ATOM    257 2HG2 VAL A  19      16.278  -1.540 -14.078  1.00  9.91           H  
ATOM    258 3HG2 VAL A  19      15.528  -0.754 -15.489  1.00  9.91           H  
ATOM    259  N   MET A  20      11.483  -2.792 -14.458  1.00  9.83           N  
ATOM    260  CA  MET A  20      10.257  -3.360 -13.922  1.00  9.83           C  
ATOM    261  C   MET A  20      10.000  -4.766 -14.438  1.00  9.83           C  
ATOM    262  O   MET A  20       9.474  -5.610 -13.706  1.00  9.83           O  
ATOM    263  CB  MET A  20       9.083  -2.437 -14.194  1.00  9.83           C  
ATOM    264  CG  MET A  20       9.091  -1.187 -13.369  1.00  9.83           C  
ATOM    265  SD  MET A  20       9.092  -1.598 -11.640  1.00  9.83           S  
ATOM    266  CE  MET A  20       7.520  -2.438 -11.595  1.00  9.83           C  
ATOM    267  H   MET A  20      11.437  -1.989 -15.094  1.00  9.83           H  
ATOM    268  HA  MET A  20      10.371  -3.434 -12.840  1.00  9.83           H  
ATOM    269 1HB  MET A  20       9.093  -2.141 -15.241  1.00  9.83           H  
ATOM    270 2HB  MET A  20       8.150  -2.956 -13.997  1.00  9.83           H  
ATOM    271 1HG  MET A  20       9.983  -0.604 -13.589  1.00  9.83           H  
ATOM    272 2HG  MET A  20       8.218  -0.586 -13.589  1.00  9.83           H  
ATOM    273 1HE  MET A  20       7.337  -2.803 -10.611  1.00  9.83           H  
ATOM    274 2HE  MET A  20       6.729  -1.755 -11.881  1.00  9.83           H  
ATOM    275 3HE  MET A  20       7.541  -3.277 -12.283  1.00  9.83           H  
ATOM    276  N   MET A  21      10.420  -5.056 -15.677  1.00  9.81           N  
ATOM    277  CA  MET A  21      10.233  -6.397 -16.212  1.00  9.81           C  
ATOM    278  C   MET A  21      10.969  -7.388 -15.332  1.00  9.81           C  
ATOM    279  O   MET A  21      10.410  -8.412 -14.940  1.00  9.81           O  
ATOM    280  CB  MET A  21      10.788  -6.500 -17.633  1.00  9.81           C  
ATOM    281  CG  MET A  21      10.044  -5.726 -18.700  1.00  9.81           C  
ATOM    282  SD  MET A  21      10.878  -5.802 -20.286  1.00  9.81           S  
ATOM    283  CE  MET A  21      10.141  -4.416 -21.127  1.00  9.81           C  
ATOM    284  H   MET A  21      10.839  -4.328 -16.260  1.00  9.81           H  
ATOM    285  HA  MET A  21       9.172  -6.644 -16.200  1.00  9.81           H  
ATOM    286 1HB  MET A  21      11.817  -6.156 -17.637  1.00  9.81           H  
ATOM    287 2HB  MET A  21      10.802  -7.546 -17.933  1.00  9.81           H  
ATOM    288 1HG  MET A  21       9.046  -6.144 -18.814  1.00  9.81           H  
ATOM    289 2HG  MET A  21       9.943  -4.707 -18.425  1.00  9.81           H  
ATOM    290 1HE  MET A  21      10.569  -4.321 -22.123  1.00  9.81           H  
ATOM    291 2HE  MET A  21       9.078  -4.574 -21.213  1.00  9.81           H  
ATOM    292 3HE  MET A  21      10.331  -3.502 -20.564  1.00  9.81           H  
ATOM    293  N   SER A  22      12.222  -7.051 -14.999  1.00  9.84           N  
ATOM    294  CA  SER A  22      13.079  -7.906 -14.197  1.00  9.84           C  
ATOM    295  C   SER A  22      12.602  -8.050 -12.757  1.00  9.84           C  
ATOM    296  O   SER A  22      12.588  -9.162 -12.210  1.00  9.84           O  
ATOM    297  CB  SER A  22      14.479  -7.328 -14.186  1.00  9.84           C  
ATOM    298  OG  SER A  22      15.037  -7.331 -15.471  1.00  9.84           O  
ATOM    299  H   SER A  22      12.615  -6.177 -15.351  1.00  9.84           H  
ATOM    300  HA  SER A  22      13.102  -8.893 -14.656  1.00  9.84           H  
ATOM    301 1HB  SER A  22      14.445  -6.305 -13.805  1.00  9.84           H  
ATOM    302 2HB  SER A  22      15.102  -7.909 -13.512  1.00  9.84           H  
ATOM    303  HG  SER A  22      14.589  -6.598 -15.948  1.00  9.84           H  
ATOM    304  N   GLU A  23      12.188  -6.938 -12.135  1.00  9.90           N  
ATOM    305  CA  GLU A  23      11.754  -6.997 -10.744  1.00  9.90           C  
ATOM    306  C   GLU A  23      10.534  -7.891 -10.597  1.00  9.90           C  
ATOM    307  O   GLU A  23      10.456  -8.697  -9.673  1.00  9.90           O  
ATOM    308  CB  GLU A  23      11.465  -5.592 -10.196  1.00  9.90           C  
ATOM    309  CG  GLU A  23      12.721  -4.717  -9.991  1.00  9.90           C  
ATOM    310  CD  GLU A  23      12.415  -3.324  -9.486  1.00  9.90           C  
ATOM    311  OE1 GLU A  23      11.262  -3.000  -9.349  1.00  9.90           O  
ATOM    312  OE2 GLU A  23      13.342  -2.587  -9.236  1.00  9.90           O  
ATOM    313  H   GLU A  23      12.212  -6.042 -12.626  1.00  9.90           H  
ATOM    314  HA  GLU A  23      12.561  -7.433 -10.153  1.00  9.90           H  
ATOM    315 1HB  GLU A  23      10.810  -5.066 -10.898  1.00  9.90           H  
ATOM    316 2HB  GLU A  23      10.935  -5.667  -9.248  1.00  9.90           H  
ATOM    317 1HG  GLU A  23      13.376  -5.212  -9.278  1.00  9.90           H  
ATOM    318 2HG  GLU A  23      13.256  -4.645 -10.933  1.00  9.90           H  
ATOM    319  N   ILE A  24       9.614  -7.799 -11.550  1.00  9.98           N  
ATOM    320  CA  ILE A  24       8.430  -8.637 -11.544  1.00  9.98           C  
ATOM    321  C   ILE A  24       8.748 -10.073 -11.954  1.00  9.98           C  
ATOM    322  O   ILE A  24       8.290 -11.017 -11.323  1.00  9.98           O  
ATOM    323  CB  ILE A  24       7.331  -8.024 -12.409  1.00  9.98           C  
ATOM    324  CG1 ILE A  24       6.866  -6.708 -11.745  1.00  9.98           C  
ATOM    325  CG2 ILE A  24       6.175  -9.007 -12.562  1.00  9.98           C  
ATOM    326  CD1 ILE A  24       6.017  -5.861 -12.608  1.00  9.98           C  
ATOM    327  H   ILE A  24       9.722  -7.106 -12.296  1.00  9.98           H  
ATOM    328  HA  ILE A  24       8.050  -8.668 -10.523  1.00  9.98           H  
ATOM    329  HB  ILE A  24       7.743  -7.774 -13.393  1.00  9.98           H  
ATOM    330 1HG1 ILE A  24       6.297  -6.957 -10.851  1.00  9.98           H  
ATOM    331 2HG1 ILE A  24       7.742  -6.122 -11.452  1.00  9.98           H  
ATOM    332 1HG2 ILE A  24       5.398  -8.561 -13.179  1.00  9.98           H  
ATOM    333 2HG2 ILE A  24       6.540  -9.918 -13.037  1.00  9.98           H  
ATOM    334 3HG2 ILE A  24       5.767  -9.247 -11.578  1.00  9.98           H  
ATOM    335 1HD1 ILE A  24       5.731  -4.964 -12.060  1.00  9.98           H  
ATOM    336 2HD1 ILE A  24       6.588  -5.594 -13.467  1.00  9.98           H  
ATOM    337 3HD1 ILE A  24       5.134  -6.403 -12.913  1.00  9.98           H  
ATOM    338  N   ALA A  25       9.561 -10.263 -12.993  1.00 10.03           N  
ATOM    339  CA  ALA A  25       9.906 -11.605 -13.455  1.00 10.03           C  
ATOM    340  C   ALA A  25      10.546 -12.447 -12.352  1.00 10.03           C  
ATOM    341  O   ALA A  25      10.298 -13.648 -12.257  1.00 10.03           O  
ATOM    342  CB  ALA A  25      10.854 -11.523 -14.636  1.00 10.03           C  
ATOM    343  H   ALA A  25       9.938  -9.470 -13.506  1.00 10.03           H  
ATOM    344  HA  ALA A  25       8.984 -12.100 -13.766  1.00 10.03           H  
ATOM    345 1HB  ALA A  25      11.083 -12.526 -14.989  1.00 10.03           H  
ATOM    346 2HB  ALA A  25      10.392 -10.950 -15.437  1.00 10.03           H  
ATOM    347 3HB  ALA A  25      11.773 -11.028 -14.322  1.00 10.03           H  
ATOM    348  N   GLY A  26      11.347 -11.814 -11.486  1.00  9.91           N  
ATOM    349  CA  GLY A  26      11.989 -12.537 -10.392  1.00  9.91           C  
ATOM    350  C   GLY A  26      11.036 -12.796  -9.216  1.00  9.91           C  
ATOM    351  O   GLY A  26      11.396 -13.488  -8.260  1.00  9.91           O  
ATOM    352  H   GLY A  26      11.553 -10.822 -11.616  1.00  9.91           H  
ATOM    353 1HA  GLY A  26      12.375 -13.484 -10.764  1.00  9.91           H  
ATOM    354 2HA  GLY A  26      12.844 -11.961 -10.042  1.00  9.91           H  
ATOM    355  N   LEU A  27       9.830 -12.231  -9.288  1.00  9.48           N  
ATOM    356  CA  LEU A  27       8.799 -12.353  -8.276  1.00  9.48           C  
ATOM    357  C   LEU A  27       7.449 -12.687  -8.908  1.00  9.48           C  
ATOM    358  O   LEU A  27       6.526 -11.871  -8.831  1.00  9.48           O  
ATOM    359  CB  LEU A  27       8.653 -11.041  -7.503  1.00  9.48           C  
ATOM    360  CG  LEU A  27       9.850 -10.605  -6.681  1.00  9.48           C  
ATOM    361  CD1 LEU A  27       9.621  -9.189  -6.196  1.00  9.48           C  
ATOM    362  CD2 LEU A  27      10.030 -11.573  -5.519  1.00  9.48           C  
ATOM    363  H   LEU A  27       9.584 -11.697 -10.114  1.00  9.48           H  
ATOM    364  HA  LEU A  27       9.081 -13.135  -7.577  1.00  9.48           H  
ATOM    365 1HB  LEU A  27       8.453 -10.247  -8.228  1.00  9.48           H  
ATOM    366 2HB  LEU A  27       7.799 -11.122  -6.835  1.00  9.48           H  
ATOM    367  HG  LEU A  27      10.747 -10.604  -7.300  1.00  9.48           H  
ATOM    368 1HD1 LEU A  27      10.478  -8.862  -5.609  1.00  9.48           H  
ATOM    369 2HD1 LEU A  27       9.497  -8.529  -7.059  1.00  9.48           H  
ATOM    370 3HD1 LEU A  27       8.724  -9.157  -5.580  1.00  9.48           H  
ATOM    371 1HD2 LEU A  27      10.888 -11.269  -4.920  1.00  9.48           H  
ATOM    372 2HD2 LEU A  27       9.136 -11.567  -4.897  1.00  9.48           H  
ATOM    373 3HD2 LEU A  27      10.196 -12.579  -5.909  1.00  9.48           H  
ATOM    374  N   PRO A  28       7.246 -13.895  -9.466  1.00  8.62           N  
ATOM    375  CA  PRO A  28       6.047 -14.306 -10.191  1.00  8.62           C  
ATOM    376  C   PRO A  28       4.940 -14.619  -9.198  1.00  8.62           C  
ATOM    377  O   PRO A  28       4.517 -15.762  -9.046  1.00  8.62           O  
ATOM    378  CB  PRO A  28       6.526 -15.564 -10.917  1.00  8.62           C  
ATOM    379  CG  PRO A  28       7.557 -16.157  -9.972  1.00  8.62           C  
ATOM    380  CD  PRO A  28       8.273 -14.952  -9.369  1.00  8.62           C  
ATOM    381  HA  PRO A  28       5.749 -13.515 -10.893  1.00  8.62           H  
ATOM    382 1HB  PRO A  28       5.676 -16.234 -11.109  1.00  8.62           H  
ATOM    383 2HB  PRO A  28       6.955 -15.290 -11.894  1.00  8.62           H  
ATOM    384 1HG  PRO A  28       7.060 -16.776  -9.212  1.00  8.62           H  
ATOM    385 2HG  PRO A  28       8.242 -16.818 -10.526  1.00  8.62           H  
ATOM    386 1HD  PRO A  28       8.549 -15.157  -8.329  1.00  8.62           H  
ATOM    387 2HD  PRO A  28       9.141 -14.717  -9.996  1.00  8.62           H  
ATOM    388  N   ILE A  29       4.522 -13.575  -8.501  1.00  7.37           N  
ATOM    389  CA  ILE A  29       3.607 -13.661  -7.380  1.00  7.37           C  
ATOM    390  C   ILE A  29       2.270 -12.897  -7.501  1.00  7.37           C  
ATOM    391  O   ILE A  29       1.236 -13.473  -7.166  1.00  7.37           O  
ATOM    392  CB  ILE A  29       4.343 -13.202  -6.098  1.00  7.37           C  
ATOM    393  CG1 ILE A  29       5.519 -14.147  -5.799  1.00  7.37           C  
ATOM    394  CG2 ILE A  29       3.360 -13.150  -4.947  1.00  7.37           C  
ATOM    395  CD1 ILE A  29       6.448 -13.628  -4.735  1.00  7.37           C  
ATOM    396  H   ILE A  29       4.935 -12.683  -8.734  1.00  7.37           H  
ATOM    397  HA  ILE A  29       3.362 -14.714  -7.247  1.00  7.37           H  
ATOM    398  HB  ILE A  29       4.770 -12.229  -6.228  1.00  7.37           H  
ATOM    399 1HG1 ILE A  29       5.126 -15.110  -5.481  1.00  7.37           H  
ATOM    400 2HG1 ILE A  29       6.103 -14.291  -6.696  1.00  7.37           H  
ATOM    401 1HG2 ILE A  29       3.873 -12.824  -4.043  1.00  7.37           H  
ATOM    402 2HG2 ILE A  29       2.561 -12.449  -5.182  1.00  7.37           H  
ATOM    403 3HG2 ILE A  29       2.938 -14.142  -4.788  1.00  7.37           H  
ATOM    404 1HD1 ILE A  29       7.256 -14.342  -4.576  1.00  7.37           H  
ATOM    405 2HD1 ILE A  29       6.866 -12.674  -5.055  1.00  7.37           H  
ATOM    406 3HD1 ILE A  29       5.897 -13.490  -3.807  1.00  7.37           H  
ATOM    407  N   PRO A  30       2.229 -11.612  -7.921  1.00  5.90           N  
ATOM    408  CA  PRO A  30       1.033 -10.788  -7.898  1.00  5.90           C  
ATOM    409  C   PRO A  30      -0.171 -11.430  -8.621  1.00  5.90           C  
ATOM    410  O   PRO A  30      -0.061 -11.793  -9.798  1.00  5.90           O  
ATOM    411  CB  PRO A  30       1.502  -9.528  -8.644  1.00  5.90           C  
ATOM    412  CG  PRO A  30       2.975  -9.467  -8.415  1.00  5.90           C  
ATOM    413  CD  PRO A  30       3.420 -10.902  -8.476  1.00  5.90           C  
ATOM    414  HA  PRO A  30       0.834 -10.543  -6.849  1.00  5.90           H  
ATOM    415 1HB  PRO A  30       1.288  -9.629  -9.710  1.00  5.90           H  
ATOM    416 2HB  PRO A  30       0.962  -8.642  -8.283  1.00  5.90           H  
ATOM    417 1HG  PRO A  30       3.459  -8.842  -9.184  1.00  5.90           H  
ATOM    418 2HG  PRO A  30       3.190  -9.001  -7.443  1.00  5.90           H  
ATOM    419 1HD  PRO A  30       3.609 -11.196  -9.522  1.00  5.90           H  
ATOM    420 2HD  PRO A  30       4.300 -10.980  -7.863  1.00  5.90           H  
ATOM    421  N   PRO A  31      -1.369 -11.462  -8.004  1.00  4.45           N  
ATOM    422  CA  PRO A  31      -2.610 -12.027  -8.530  1.00  4.45           C  
ATOM    423  C   PRO A  31      -3.279 -11.062  -9.490  1.00  4.45           C  
ATOM    424  O   PRO A  31      -4.351 -10.528  -9.201  1.00  4.45           O  
ATOM    425  CB  PRO A  31      -3.445 -12.209  -7.265  1.00  4.45           C  
ATOM    426  CG  PRO A  31      -3.001 -11.071  -6.368  1.00  4.45           C  
ATOM    427  CD  PRO A  31      -1.511 -10.904  -6.647  1.00  4.45           C  
ATOM    428  HA  PRO A  31      -2.399 -12.988  -9.019  1.00  4.45           H  
ATOM    429 1HB  PRO A  31      -4.516 -12.169  -7.512  1.00  4.45           H  
ATOM    430 2HB  PRO A  31      -3.250 -13.200  -6.827  1.00  4.45           H  
ATOM    431 1HG  PRO A  31      -3.576 -10.162  -6.601  1.00  4.45           H  
ATOM    432 2HG  PRO A  31      -3.210 -11.318  -5.315  1.00  4.45           H  
ATOM    433 1HD  PRO A  31      -1.259  -9.831  -6.633  1.00  4.45           H  
ATOM    434 2HD  PRO A  31      -0.931 -11.499  -5.919  1.00  4.45           H  
ATOM    435  N   ILE A  32      -2.635 -10.810 -10.612  1.00  3.22           N  
ATOM    436  CA  ILE A  32      -3.119  -9.772 -11.510  1.00  3.22           C  
ATOM    437  C   ILE A  32      -3.959 -10.267 -12.669  1.00  3.22           C  
ATOM    438  O   ILE A  32      -3.592 -11.201 -13.383  1.00  3.22           O  
ATOM    439  CB  ILE A  32      -1.946  -8.963 -12.049  1.00  3.22           C  
ATOM    440  CG1 ILE A  32      -1.159  -8.481 -10.882  1.00  3.22           C  
ATOM    441  CG2 ILE A  32      -2.435  -7.780 -12.899  1.00  3.22           C  
ATOM    442  CD1 ILE A  32      -1.917  -7.626  -9.903  1.00  3.22           C  
ATOM    443  H   ILE A  32      -1.758 -11.303 -10.791  1.00  3.22           H  
ATOM    444  HA  ILE A  32      -3.742  -9.094 -10.928  1.00  3.22           H  
ATOM    445  HB  ILE A  32      -1.299  -9.606 -12.648  1.00  3.22           H  
ATOM    446 1HG1 ILE A  32      -0.811  -9.336 -10.361  1.00  3.22           H  
ATOM    447 2HG1 ILE A  32      -0.323  -7.943 -11.246  1.00  3.22           H  
ATOM    448 1HG2 ILE A  32      -1.579  -7.212 -13.260  1.00  3.22           H  
ATOM    449 2HG2 ILE A  32      -3.002  -8.141 -13.751  1.00  3.22           H  
ATOM    450 3HG2 ILE A  32      -3.069  -7.131 -12.298  1.00  3.22           H  
ATOM    451 1HD1 ILE A  32      -1.256  -7.343  -9.086  1.00  3.22           H  
ATOM    452 2HD1 ILE A  32      -2.281  -6.731 -10.404  1.00  3.22           H  
ATOM    453 3HD1 ILE A  32      -2.761  -8.183  -9.506  1.00  3.22           H  
ATOM    454  N   ILE A  33      -5.093  -9.615 -12.836  1.00  2.31           N  
ATOM    455  CA  ILE A  33      -6.043  -9.861 -13.903  1.00  2.31           C  
ATOM    456  C   ILE A  33      -5.956  -8.707 -14.875  1.00  2.31           C  
ATOM    457  O   ILE A  33      -6.073  -7.555 -14.450  1.00  2.31           O  
ATOM    458  CB  ILE A  33      -7.470  -9.932 -13.333  1.00  2.31           C  
ATOM    459  CG1 ILE A  33      -7.564 -11.091 -12.332  1.00  2.31           C  
ATOM    460  CG2 ILE A  33      -8.492 -10.069 -14.441  1.00  2.31           C  
ATOM    461  CD1 ILE A  33      -8.846 -11.108 -11.548  1.00  2.31           C  
ATOM    462  H   ILE A  33      -5.304  -8.879 -12.176  1.00  2.31           H  
ATOM    463  HA  ILE A  33      -5.789 -10.787 -14.422  1.00  2.31           H  
ATOM    464  HB  ILE A  33      -7.674  -9.014 -12.786  1.00  2.31           H  
ATOM    465 1HG1 ILE A  33      -7.474 -12.030 -12.876  1.00  2.31           H  
ATOM    466 2HG1 ILE A  33      -6.735 -11.020 -11.624  1.00  2.31           H  
ATOM    467 1HG2 ILE A  33      -9.492 -10.099 -14.019  1.00  2.31           H  
ATOM    468 2HG2 ILE A  33      -8.417  -9.227 -15.133  1.00  2.31           H  
ATOM    469 3HG2 ILE A  33      -8.295 -10.985 -14.968  1.00  2.31           H  
ATOM    470 1HD1 ILE A  33      -8.839 -11.955 -10.862  1.00  2.31           H  
ATOM    471 2HD1 ILE A  33      -8.937 -10.181 -10.981  1.00  2.31           H  
ATOM    472 3HD1 ILE A  33      -9.688 -11.200 -12.233  1.00  2.31           H  
ATOM    473  N   HIS A  34      -5.723  -8.968 -16.153  1.00  1.70           N  
ATOM    474  CA  HIS A  34      -5.646  -7.868 -17.092  1.00  1.70           C  
ATOM    475  C   HIS A  34      -6.843  -7.951 -17.985  1.00  1.70           C  
ATOM    476  O   HIS A  34      -7.545  -8.959 -17.979  1.00  1.70           O  
ATOM    477  CB  HIS A  34      -4.404  -7.906 -17.950  1.00  1.70           C  
ATOM    478  CG  HIS A  34      -3.151  -7.814 -17.235  1.00  1.70           C  
ATOM    479  ND1 HIS A  34      -2.467  -8.920 -16.781  1.00  1.70           N  
ATOM    480  CD2 HIS A  34      -2.447  -6.752 -16.864  1.00  1.70           C  
ATOM    481  CE1 HIS A  34      -1.371  -8.529 -16.173  1.00  1.70           C  
ATOM    482  NE2 HIS A  34      -1.327  -7.207 -16.206  1.00  1.70           N  
ATOM    483  H   HIS A  34      -5.602  -9.919 -16.525  1.00  1.70           H  
ATOM    484  HA  HIS A  34      -5.681  -6.910 -16.576  1.00  1.70           H  
ATOM    485 1HB  HIS A  34      -4.395  -8.822 -18.483  1.00  1.70           H  
ATOM    486 2HB  HIS A  34      -4.454  -7.109 -18.675  1.00  1.70           H  
ATOM    487  HD1 HIS A  34      -2.750  -9.904 -16.907  1.00  1.70           H  
ATOM    488  HD2 HIS A  34      -2.629  -5.695 -17.004  1.00  1.70           H  
ATOM    489  HE1 HIS A  34      -0.688  -9.262 -15.744  1.00  1.70           H  
ATOM    490  N   TYR A  35      -7.109  -6.905 -18.741  1.00  1.31           N  
ATOM    491  CA  TYR A  35      -8.260  -6.997 -19.600  1.00  1.31           C  
ATOM    492  C   TYR A  35      -7.883  -6.800 -21.050  1.00  1.31           C  
ATOM    493  O   TYR A  35      -6.890  -6.133 -21.383  1.00  1.31           O  
ATOM    494  CB  TYR A  35      -9.283  -5.987 -19.128  1.00  1.31           C  
ATOM    495  CG  TYR A  35      -9.632  -6.213 -17.680  1.00  1.31           C  
ATOM    496  CD1 TYR A  35      -8.907  -5.556 -16.711  1.00  1.31           C  
ATOM    497  CD2 TYR A  35     -10.628  -7.071 -17.314  1.00  1.31           C  
ATOM    498  CE1 TYR A  35      -9.178  -5.747 -15.384  1.00  1.31           C  
ATOM    499  CE2 TYR A  35     -10.910  -7.266 -15.971  1.00  1.31           C  
ATOM    500  CZ  TYR A  35     -10.188  -6.606 -15.015  1.00  1.31           C  
ATOM    501  OH  TYR A  35     -10.468  -6.800 -13.682  1.00  1.31           O  
ATOM    502  H   TYR A  35      -6.554  -6.049 -18.701  1.00  1.31           H  
ATOM    503  HA  TYR A  35      -8.694  -7.993 -19.519  1.00  1.31           H  
ATOM    504 1HB  TYR A  35      -8.891  -4.972 -19.241  1.00  1.31           H  
ATOM    505 2HB  TYR A  35     -10.191  -6.068 -19.724  1.00  1.31           H  
ATOM    506  HD1 TYR A  35      -8.110  -4.883 -17.002  1.00  1.31           H  
ATOM    507  HD2 TYR A  35     -11.192  -7.595 -18.085  1.00  1.31           H  
ATOM    508  HE1 TYR A  35      -8.595  -5.218 -14.628  1.00  1.31           H  
ATOM    509  HE2 TYR A  35     -11.698  -7.942 -15.665  1.00  1.31           H  
ATOM    510  HH  TYR A  35      -9.889  -6.243 -13.154  1.00  1.31           H  
ATOM    511  N   GLY A  36      -8.690  -7.365 -21.926  1.00  1.07           N  
ATOM    512  CA  GLY A  36      -8.449  -7.202 -23.343  1.00  1.07           C  
ATOM    513  C   GLY A  36      -9.731  -7.361 -24.128  1.00  1.07           C  
ATOM    514  O   GLY A  36     -10.822  -7.514 -23.556  1.00  1.07           O  
ATOM    515  H   GLY A  36      -9.467  -7.940 -21.588  1.00  1.07           H  
ATOM    516 1HA  GLY A  36      -8.002  -6.228 -23.539  1.00  1.07           H  
ATOM    517 2HA  GLY A  36      -7.722  -7.938 -23.675  1.00  1.07           H  
ATOM    518  N   ALA A  37      -9.615  -7.277 -25.442  1.00  0.95           N  
ATOM    519  CA  ALA A  37     -10.804  -7.359 -26.278  1.00  0.95           C  
ATOM    520  C   ALA A  37     -10.477  -7.753 -27.689  1.00  0.95           C  
ATOM    521  O   ALA A  37      -9.364  -7.565 -28.185  1.00  0.95           O  
ATOM    522  CB  ALA A  37     -11.565  -6.043 -26.288  1.00  0.95           C  
ATOM    523  H   ALA A  37      -8.679  -7.180 -25.842  1.00  0.95           H  
ATOM    524  HA  ALA A  37     -11.442  -8.132 -25.867  1.00  0.95           H  
ATOM    525 1HB  ALA A  37     -12.465  -6.150 -26.895  1.00  0.95           H  
ATOM    526 2HB  ALA A  37     -11.851  -5.766 -25.273  1.00  0.95           H  
ATOM    527 3HB  ALA A  37     -10.938  -5.269 -26.710  1.00  0.95           H  
ATOM    528  N   ILE A  38     -11.475  -8.307 -28.343  1.00  0.90           N  
ATOM    529  CA  ILE A  38     -11.347  -8.726 -29.717  1.00  0.90           C  
ATOM    530  C   ILE A  38     -12.413  -8.085 -30.597  1.00  0.90           C  
ATOM    531  O   ILE A  38     -13.608  -8.157 -30.282  1.00  0.90           O  
ATOM    532  CB  ILE A  38     -11.464 -10.236 -29.775  1.00  0.90           C  
ATOM    533  CG1 ILE A  38     -10.351 -10.926 -28.912  1.00  0.90           C  
ATOM    534  CG2 ILE A  38     -11.349 -10.654 -31.133  1.00  0.90           C  
ATOM    535  CD1 ILE A  38     -10.532 -12.428 -28.744  1.00  0.90           C  
ATOM    536  H   ILE A  38     -12.370  -8.456 -27.873  1.00  0.90           H  
ATOM    537  HA  ILE A  38     -10.370  -8.427 -30.093  1.00  0.90           H  
ATOM    538  HB  ILE A  38     -12.434 -10.537 -29.376  1.00  0.90           H  
ATOM    539 1HG1 ILE A  38      -9.381 -10.742 -29.380  1.00  0.90           H  
ATOM    540 2HG1 ILE A  38     -10.345 -10.495 -27.920  1.00  0.90           H  
ATOM    541 1HG2 ILE A  38     -11.468 -11.688 -31.088  1.00  0.90           H  
ATOM    542 2HG2 ILE A  38     -12.113 -10.216 -31.752  1.00  0.90           H  
ATOM    543 3HG2 ILE A  38     -10.364 -10.380 -31.529  1.00  0.90           H  
ATOM    544 1HD1 ILE A  38      -9.719 -12.823 -28.138  1.00  0.90           H  
ATOM    545 2HD1 ILE A  38     -11.483 -12.637 -28.254  1.00  0.90           H  
ATOM    546 3HD1 ILE A  38     -10.520 -12.911 -29.713  1.00  0.90           H  
ATOM    547  N   ALA A  39     -11.996  -7.504 -31.724  1.00  0.92           N  
ATOM    548  CA  ALA A  39     -12.941  -6.827 -32.607  1.00  0.92           C  
ATOM    549  C   ALA A  39     -12.749  -7.216 -34.061  1.00  0.92           C  
ATOM    550  O   ALA A  39     -11.690  -7.711 -34.460  1.00  0.92           O  
ATOM    551  CB  ALA A  39     -12.823  -5.324 -32.439  1.00  0.92           C  
ATOM    552  H   ALA A  39     -10.999  -7.515 -31.952  1.00  0.92           H  
ATOM    553  HA  ALA A  39     -13.938  -7.144 -32.333  1.00  0.92           H  
ATOM    554 1HB  ALA A  39     -13.553  -4.853 -33.051  1.00  0.92           H  
ATOM    555 2HB  ALA A  39     -13.005  -5.055 -31.408  1.00  0.92           H  
ATOM    556 3HB  ALA A  39     -11.831  -4.996 -32.732  1.00  0.92           H  
ATOM    557  N   TYR A  40     -13.798  -7.017 -34.854  1.00  0.98           N  
ATOM    558  CA  TYR A  40     -13.761  -7.376 -36.265  1.00  0.98           C  
ATOM    559  C   TYR A  40     -14.645  -6.486 -37.107  1.00  0.98           C  
ATOM    560  O   TYR A  40     -15.501  -5.762 -36.592  1.00  0.98           O  
ATOM    561  CB  TYR A  40     -14.256  -8.800 -36.428  1.00  0.98           C  
ATOM    562  CG  TYR A  40     -15.731  -8.890 -36.206  1.00  0.98           C  
ATOM    563  CD1 TYR A  40     -16.596  -8.990 -37.286  1.00  0.98           C  
ATOM    564  CD2 TYR A  40     -16.227  -8.782 -34.941  1.00  0.98           C  
ATOM    565  CE1 TYR A  40     -17.955  -9.034 -37.073  1.00  0.98           C  
ATOM    566  CE2 TYR A  40     -17.586  -8.819 -34.712  1.00  0.98           C  
ATOM    567  CZ  TYR A  40     -18.451  -8.953 -35.773  1.00  0.98           C  
ATOM    568  OH  TYR A  40     -19.811  -8.996 -35.555  1.00  0.98           O  
ATOM    569  H   TYR A  40     -14.643  -6.615 -34.448  1.00  0.98           H  
ATOM    570  HA  TYR A  40     -12.746  -7.273 -36.630  1.00  0.98           H  
ATOM    571 1HB  TYR A  40     -14.031  -9.149 -37.434  1.00  0.98           H  
ATOM    572 2HB  TYR A  40     -13.752  -9.462 -35.723  1.00  0.98           H  
ATOM    573  HD1 TYR A  40     -16.197  -9.044 -38.301  1.00  0.98           H  
ATOM    574  HD2 TYR A  40     -15.538  -8.657 -34.117  1.00  0.98           H  
ATOM    575  HE1 TYR A  40     -18.636  -9.125 -37.920  1.00  0.98           H  
ATOM    576  HE2 TYR A  40     -17.971  -8.732 -33.695  1.00  0.98           H  
ATOM    577  HH  TYR A  40     -20.261  -9.139 -36.391  1.00  0.98           H  
ATOM    578  N   ALA A  41     -14.510  -6.598 -38.414  1.00  1.07           N  
ATOM    579  CA  ALA A  41     -15.346  -5.821 -39.306  1.00  1.07           C  
ATOM    580  C   ALA A  41     -15.742  -6.643 -40.531  1.00  1.07           C  
ATOM    581  O   ALA A  41     -15.050  -7.598 -40.882  1.00  1.07           O  
ATOM    582  CB  ALA A  41     -14.575  -4.577 -39.738  1.00  1.07           C  
ATOM    583  H   ALA A  41     -13.752  -7.178 -38.781  1.00  1.07           H  
ATOM    584  HA  ALA A  41     -16.244  -5.545 -38.759  1.00  1.07           H  
ATOM    585 1HB  ALA A  41     -15.152  -3.939 -40.397  1.00  1.07           H  
ATOM    586 2HB  ALA A  41     -14.294  -4.004 -38.859  1.00  1.07           H  
ATOM    587 3HB  ALA A  41     -13.685  -4.893 -40.260  1.00  1.07           H  
ATOM    588  N   PRO A  42     -16.849  -6.300 -41.221  1.00  1.17           N  
ATOM    589  CA  PRO A  42     -17.318  -6.905 -42.461  1.00  1.17           C  
ATOM    590  C   PRO A  42     -16.300  -6.752 -43.589  1.00  1.17           C  
ATOM    591  O   PRO A  42     -16.333  -7.483 -44.576  1.00  1.17           O  
ATOM    592  CB  PRO A  42     -18.634  -6.162 -42.732  1.00  1.17           C  
ATOM    593  CG  PRO A  42     -18.528  -4.877 -41.955  1.00  1.17           C  
ATOM    594  CD  PRO A  42     -17.770  -5.249 -40.708  1.00  1.17           C  
ATOM    595  HA  PRO A  42     -17.515  -7.975 -42.276  1.00  1.17           H  
ATOM    596 1HB  PRO A  42     -18.748  -5.989 -43.813  1.00  1.17           H  
ATOM    597 2HB  PRO A  42     -19.486  -6.780 -42.418  1.00  1.17           H  
ATOM    598 1HG  PRO A  42     -18.007  -4.114 -42.553  1.00  1.17           H  
ATOM    599 2HG  PRO A  42     -19.529  -4.474 -41.738  1.00  1.17           H  
ATOM    600 1HD  PRO A  42     -17.276  -4.362 -40.343  1.00  1.17           H  
ATOM    601 2HD  PRO A  42     -18.452  -5.671 -39.954  1.00  1.17           H  
ATOM    602  N   SER A  43     -15.371  -5.804 -43.416  1.00  1.23           N  
ATOM    603  CA  SER A  43     -14.292  -5.541 -44.361  1.00  1.23           C  
ATOM    604  C   SER A  43     -13.246  -6.653 -44.339  1.00  1.23           C  
ATOM    605  O   SER A  43     -12.359  -6.697 -45.192  1.00  1.23           O  
ATOM    606  CB  SER A  43     -13.568  -4.267 -43.990  1.00  1.23           C  
ATOM    607  OG  SER A  43     -12.810  -4.446 -42.799  1.00  1.23           O  
ATOM    608  H   SER A  43     -15.420  -5.225 -42.595  1.00  1.23           H  
ATOM    609  HA  SER A  43     -14.712  -5.465 -45.365  1.00  1.23           H  
ATOM    610 1HB  SER A  43     -12.907  -3.975 -44.805  1.00  1.23           H  
ATOM    611 2HB  SER A  43     -14.291  -3.460 -43.846  1.00  1.23           H  
ATOM    612  HG  SER A  43     -12.274  -3.645 -42.717  1.00  1.23           H  
ATOM    613  N   GLY A  44     -13.316  -7.519 -43.328  1.00  1.25           N  
ATOM    614  CA  GLY A  44     -12.352  -8.579 -43.130  1.00  1.25           C  
ATOM    615  C   GLY A  44     -11.350  -8.214 -42.040  1.00  1.25           C  
ATOM    616  O   GLY A  44     -10.597  -9.067 -41.570  1.00  1.25           O  
ATOM    617  H   GLY A  44     -14.068  -7.443 -42.644  1.00  1.25           H  
ATOM    618 1HA  GLY A  44     -12.876  -9.495 -42.867  1.00  1.25           H  
ATOM    619 2HA  GLY A  44     -11.827  -8.772 -44.064  1.00  1.25           H  
ATOM    620  N   ALA A  45     -11.337  -6.954 -41.611  1.00  1.23           N  
ATOM    621  CA  ALA A  45     -10.410  -6.561 -40.550  1.00  1.23           C  
ATOM    622  C   ALA A  45     -10.693  -7.304 -39.233  1.00  1.23           C  
ATOM    623  O   ALA A  45     -11.843  -7.613 -38.897  1.00  1.23           O  
ATOM    624  CB  ALA A  45     -10.463  -5.058 -40.313  1.00  1.23           C  
ATOM    625  H   ALA A  45     -11.953  -6.255 -42.036  1.00  1.23           H  
ATOM    626  HA  ALA A  45      -9.403  -6.826 -40.874  1.00  1.23           H  
ATOM    627 1HB  ALA A  45      -9.739  -4.784 -39.542  1.00  1.23           H  
ATOM    628 2HB  ALA A  45     -10.224  -4.536 -41.238  1.00  1.23           H  
ATOM    629 3HB  ALA A  45     -11.449  -4.775 -39.985  1.00  1.23           H  
ATOM    630  N   SER A  46      -9.618  -7.531 -38.469  1.00  1.19           N  
ATOM    631  CA  SER A  46      -9.670  -8.114 -37.123  1.00  1.19           C  
ATOM    632  C   SER A  46      -8.581  -7.474 -36.279  1.00  1.19           C  
ATOM    633  O   SER A  46      -7.450  -7.297 -36.741  1.00  1.19           O  
ATOM    634  CB  SER A  46      -9.492  -9.632 -37.119  1.00  1.19           C  
ATOM    635  OG  SER A  46      -9.497 -10.136 -35.781  1.00  1.19           O  
ATOM    636  H   SER A  46      -8.712  -7.273 -38.832  1.00  1.19           H  
ATOM    637  HA  SER A  46     -10.626  -7.879 -36.672  1.00  1.19           H  
ATOM    638 1HB  SER A  46     -10.312 -10.082 -37.677  1.00  1.19           H  
ATOM    639 2HB  SER A  46      -8.566  -9.906 -37.617  1.00  1.19           H  
ATOM    640  HG  SER A  46     -10.192  -9.640 -35.313  1.00  1.19           H  
ATOM    641  N   GLY A  47      -8.930  -7.121 -35.049  1.00  1.17           N  
ATOM    642  CA  GLY A  47      -7.995  -6.480 -34.138  1.00  1.17           C  
ATOM    643  C   GLY A  47      -8.044  -7.068 -32.741  1.00  1.17           C  
ATOM    644  O   GLY A  47      -9.037  -7.665 -32.310  1.00  1.17           O  
ATOM    645  H   GLY A  47      -9.887  -7.295 -34.751  1.00  1.17           H  
ATOM    646 1HA  GLY A  47      -6.983  -6.573 -34.532  1.00  1.17           H  
ATOM    647 2HA  GLY A  47      -8.211  -5.413 -34.087  1.00  1.17           H  
ATOM    648  N   LYS A  48      -6.960  -6.857 -32.013  1.00  1.19           N  
ATOM    649  CA  LYS A  48      -6.824  -7.365 -30.661  1.00  1.19           C  
ATOM    650  C   LYS A  48      -6.310  -6.289 -29.726  1.00  1.19           C  
ATOM    651  O   LYS A  48      -5.369  -5.570 -30.059  1.00  1.19           O  
ATOM    652  CB  LYS A  48      -5.850  -8.555 -30.677  1.00  1.19           C  
ATOM    653  CG  LYS A  48      -5.581  -9.223 -29.346  1.00  1.19           C  
ATOM    654  CD  LYS A  48      -4.623 -10.413 -29.537  1.00  1.19           C  
ATOM    655  CE  LYS A  48      -3.220  -9.979 -29.911  1.00  1.19           C  
ATOM    656  NZ  LYS A  48      -2.293 -11.147 -30.002  1.00  1.19           N  
ATOM    657  H   LYS A  48      -6.191  -6.344 -32.422  1.00  1.19           H  
ATOM    658  HA  LYS A  48      -7.800  -7.693 -30.298  1.00  1.19           H  
ATOM    659 1HB  LYS A  48      -6.238  -9.323 -31.350  1.00  1.19           H  
ATOM    660 2HB  LYS A  48      -4.891  -8.228 -31.077  1.00  1.19           H  
ATOM    661 1HG  LYS A  48      -5.162  -8.525 -28.642  1.00  1.19           H  
ATOM    662 2HG  LYS A  48      -6.526  -9.585 -28.937  1.00  1.19           H  
ATOM    663 1HD  LYS A  48      -4.531 -10.952 -28.609  1.00  1.19           H  
ATOM    664 2HD  LYS A  48      -5.010 -11.095 -30.298  1.00  1.19           H  
ATOM    665 1HE  LYS A  48      -3.243  -9.463 -30.869  1.00  1.19           H  
ATOM    666 2HE  LYS A  48      -2.848  -9.300 -29.151  1.00  1.19           H  
ATOM    667 1HZ  LYS A  48      -1.369 -10.828 -30.245  1.00  1.19           H  
ATOM    668 2HZ  LYS A  48      -2.262 -11.628 -29.112  1.00  1.19           H  
ATOM    669 3HZ  LYS A  48      -2.626 -11.786 -30.714  1.00  1.19           H  
ATOM    670  N   ALA A  49      -6.917  -6.192 -28.556  1.00  1.24           N  
ATOM    671  CA  ALA A  49      -6.449  -5.304 -27.512  1.00  1.24           C  
ATOM    672  C   ALA A  49      -5.886  -6.138 -26.396  1.00  1.24           C  
ATOM    673  O   ALA A  49      -6.453  -7.185 -26.066  1.00  1.24           O  
ATOM    674  CB  ALA A  49      -7.558  -4.448 -26.987  1.00  1.24           C  
ATOM    675  H   ALA A  49      -7.732  -6.773 -28.377  1.00  1.24           H  
ATOM    676  HA  ALA A  49      -5.654  -4.674 -27.912  1.00  1.24           H  
ATOM    677 1HB  ALA A  49      -7.178  -3.798 -26.204  1.00  1.24           H  
ATOM    678 2HB  ALA A  49      -7.954  -3.849 -27.788  1.00  1.24           H  
ATOM    679 3HB  ALA A  49      -8.347  -5.068 -26.586  1.00  1.24           H  
ATOM    680  N   TRP A  50      -4.849  -5.641 -25.743  1.00  1.32           N  
ATOM    681  CA  TRP A  50      -4.264  -6.378 -24.638  1.00  1.32           C  
ATOM    682  C   TRP A  50      -3.710  -5.514 -23.518  1.00  1.32           C  
ATOM    683  O   TRP A  50      -3.423  -4.326 -23.712  1.00  1.32           O  
ATOM    684  CB  TRP A  50      -3.132  -7.270 -25.170  1.00  1.32           C  
ATOM    685  CG  TRP A  50      -2.014  -6.522 -25.914  1.00  1.32           C  
ATOM    686  CD1 TRP A  50      -0.858  -6.032 -25.381  1.00  1.32           C  
ATOM    687  CD2 TRP A  50      -1.934  -6.240 -27.339  1.00  1.32           C  
ATOM    688  NE1 TRP A  50      -0.081  -5.458 -26.364  1.00  1.32           N  
ATOM    689  CE2 TRP A  50      -0.720  -5.580 -27.562  1.00  1.32           C  
ATOM    690  CE3 TRP A  50      -2.767  -6.492 -28.413  1.00  1.32           C  
ATOM    691  CZ2 TRP A  50      -0.328  -5.173 -28.826  1.00  1.32           C  
ATOM    692  CZ3 TRP A  50      -2.372  -6.091 -29.680  1.00  1.32           C  
ATOM    693  CH2 TRP A  50      -1.188  -5.448 -29.882  1.00  1.32           C  
ATOM    694  H   TRP A  50      -4.433  -4.769 -26.044  1.00  1.32           H  
ATOM    695  HA  TRP A  50      -5.037  -7.012 -24.208  1.00  1.32           H  
ATOM    696 1HB  TRP A  50      -2.667  -7.797 -24.337  1.00  1.32           H  
ATOM    697 2HB  TRP A  50      -3.548  -8.023 -25.840  1.00  1.32           H  
ATOM    698  HD1 TRP A  50      -0.585  -6.081 -24.342  1.00  1.32           H  
ATOM    699  HE1 TRP A  50       0.820  -5.025 -26.219  1.00  1.32           H  
ATOM    700  HE3 TRP A  50      -3.701  -6.992 -28.265  1.00  1.32           H  
ATOM    701  HZ2 TRP A  50       0.619  -4.660 -29.002  1.00  1.32           H  
ATOM    702  HZ3 TRP A  50      -3.037  -6.301 -30.518  1.00  1.32           H  
ATOM    703  HH2 TRP A  50      -0.914  -5.149 -30.893  1.00  1.32           H  
ATOM    704  N   HIS A  51      -3.557  -6.158 -22.353  1.00  1.39           N  
ATOM    705  CA  HIS A  51      -2.982  -5.584 -21.141  1.00  1.39           C  
ATOM    706  C   HIS A  51      -3.558  -4.247 -20.704  1.00  1.39           C  
ATOM    707  O   HIS A  51      -2.807  -3.324 -20.389  1.00  1.39           O  
ATOM    708  CB  HIS A  51      -1.466  -5.506 -21.241  1.00  1.39           C  
ATOM    709  CG  HIS A  51      -0.792  -6.855 -21.179  1.00  1.39           C  
ATOM    710  ND1 HIS A  51      -0.502  -7.603 -22.292  1.00  1.39           N  
ATOM    711  CD2 HIS A  51      -0.347  -7.569 -20.120  1.00  1.39           C  
ATOM    712  CE1 HIS A  51       0.091  -8.724 -21.927  1.00  1.39           C  
ATOM    713  NE2 HIS A  51       0.200  -8.728 -20.613  1.00  1.39           N  
ATOM    714  H   HIS A  51      -3.864  -7.118 -22.308  1.00  1.39           H  
ATOM    715  HA  HIS A  51      -3.182  -6.275 -20.327  1.00  1.39           H  
ATOM    716 1HB  HIS A  51      -1.185  -5.019 -22.176  1.00  1.39           H  
ATOM    717 2HB  HIS A  51      -1.079  -4.897 -20.436  1.00  1.39           H  
ATOM    718  HD2 HIS A  51      -0.407  -7.280 -19.071  1.00  1.39           H  
ATOM    719  HE1 HIS A  51       0.431  -9.512 -22.600  1.00  1.39           H  
ATOM    720  HE2 HIS A  51       0.615  -9.461 -20.055  1.00  1.39           H  
ATOM    721  N   GLN A  52      -4.878  -4.126 -20.679  1.00  1.42           N  
ATOM    722  CA  GLN A  52      -5.478  -2.887 -20.222  1.00  1.42           C  
ATOM    723  C   GLN A  52      -5.932  -3.047 -18.783  1.00  1.42           C  
ATOM    724  O   GLN A  52      -6.135  -4.163 -18.301  1.00  1.42           O  
ATOM    725  CB  GLN A  52      -6.613  -2.442 -21.146  1.00  1.42           C  
ATOM    726  CG  GLN A  52      -6.160  -2.166 -22.574  1.00  1.42           C  
ATOM    727  CD  GLN A  52      -5.118  -1.034 -22.656  1.00  1.42           C  
ATOM    728  OE1 GLN A  52      -5.350   0.133 -22.276  1.00  1.42           O  
ATOM    729  NE2 GLN A  52      -3.934  -1.385 -23.147  1.00  1.42           N  
ATOM    730  H   GLN A  52      -5.479  -4.898 -20.968  1.00  1.42           H  
ATOM    731  HA  GLN A  52      -4.720  -2.106 -20.242  1.00  1.42           H  
ATOM    732 1HB  GLN A  52      -7.374  -3.224 -21.181  1.00  1.42           H  
ATOM    733 2HB  GLN A  52      -7.085  -1.547 -20.751  1.00  1.42           H  
ATOM    734 1HG  GLN A  52      -5.725  -3.074 -22.995  1.00  1.42           H  
ATOM    735 2HG  GLN A  52      -7.017  -1.861 -23.154  1.00  1.42           H  
ATOM    736 1HE2 GLN A  52      -3.198  -0.710 -23.216  1.00  1.42           H  
ATOM    737 2HE2 GLN A  52      -3.757  -2.355 -23.434  1.00  1.42           H  
ATOM    738  N   ARG A  53      -6.112  -1.918 -18.098  1.00  1.41           N  
ATOM    739  CA  ARG A  53      -6.562  -1.934 -16.706  1.00  1.41           C  
ATOM    740  C   ARG A  53      -8.086  -2.074 -16.588  1.00  1.41           C  
ATOM    741  O   ARG A  53      -8.609  -2.407 -15.524  1.00  1.41           O  
ATOM    742  CB  ARG A  53      -6.083  -0.668 -16.019  1.00  1.41           C  
ATOM    743  CG  ARG A  53      -4.547  -0.577 -15.926  1.00  1.41           C  
ATOM    744  CD  ARG A  53      -4.042   0.692 -15.308  1.00  1.41           C  
ATOM    745  NE  ARG A  53      -4.233   0.747 -13.866  1.00  1.41           N  
ATOM    746  CZ  ARG A  53      -4.195   1.878 -13.129  1.00  1.41           C  
ATOM    747  NH1 ARG A  53      -4.016   3.046 -13.713  1.00  1.41           N  
ATOM    748  NH2 ARG A  53      -4.331   1.813 -11.818  1.00  1.41           N  
ATOM    749  H   ARG A  53      -5.911  -1.034 -18.545  1.00  1.41           H  
ATOM    750  HA  ARG A  53      -6.102  -2.789 -16.208  1.00  1.41           H  
ATOM    751 1HB  ARG A  53      -6.446   0.205 -16.560  1.00  1.41           H  
ATOM    752 2HB  ARG A  53      -6.486  -0.624 -15.007  1.00  1.41           H  
ATOM    753 1HG  ARG A  53      -4.183  -1.402 -15.316  1.00  1.41           H  
ATOM    754 2HG  ARG A  53      -4.131  -0.656 -16.927  1.00  1.41           H  
ATOM    755 1HD  ARG A  53      -2.973   0.784 -15.507  1.00  1.41           H  
ATOM    756 2HD  ARG A  53      -4.563   1.538 -15.752  1.00  1.41           H  
ATOM    757  HE  ARG A  53      -4.350  -0.133 -13.367  1.00  1.41           H  
ATOM    758 1HH1 ARG A  53      -3.910   3.099 -14.716  1.00  1.41           H  
ATOM    759 2HH1 ARG A  53      -3.985   3.887 -13.157  1.00  1.41           H  
ATOM    760 1HH2 ARG A  53      -4.449   0.909 -11.367  1.00  1.41           H  
ATOM    761 2HH2 ARG A  53      -4.289   2.648 -11.263  1.00  1.41           H  
ATOM    762  N   THR A  54      -8.781  -1.803 -17.688  1.00  1.35           N  
ATOM    763  CA  THR A  54     -10.233  -1.916 -17.764  1.00  1.35           C  
ATOM    764  C   THR A  54     -10.694  -2.371 -19.148  1.00  1.35           C  
ATOM    765  O   THR A  54     -10.188  -1.858 -20.157  1.00  1.35           O  
ATOM    766  CB  THR A  54     -10.911  -0.570 -17.458  1.00  1.35           C  
ATOM    767  OG1 THR A  54     -12.350  -0.680 -17.643  1.00  1.35           O  
ATOM    768  CG2 THR A  54     -10.371   0.478 -18.342  1.00  1.35           C  
ATOM    769  H   THR A  54      -8.268  -1.529 -18.510  1.00  1.35           H  
ATOM    770  HA  THR A  54     -10.531  -2.616 -16.998  1.00  1.35           H  
ATOM    771  HB  THR A  54     -10.712  -0.302 -16.418  1.00  1.35           H  
ATOM    772  HG1 THR A  54     -12.785   0.011 -17.127  1.00  1.35           H  
ATOM    773 1HG2 THR A  54     -10.848   1.432 -18.118  1.00  1.35           H  
ATOM    774 2HG2 THR A  54      -9.300   0.563 -18.187  1.00  1.35           H  
ATOM    775 3HG2 THR A  54     -10.567   0.207 -19.349  1.00  1.35           H  
ATOM    776  N   PRO A  55     -11.763  -3.194 -19.240  1.00  1.26           N  
ATOM    777  CA  PRO A  55     -12.413  -3.582 -20.469  1.00  1.26           C  
ATOM    778  C   PRO A  55     -12.818  -2.373 -21.298  1.00  1.26           C  
ATOM    779  O   PRO A  55     -12.865  -2.458 -22.521  1.00  1.26           O  
ATOM    780  CB  PRO A  55     -13.667  -4.320 -19.973  1.00  1.26           C  
ATOM    781  CG  PRO A  55     -13.271  -4.877 -18.642  1.00  1.26           C  
ATOM    782  CD  PRO A  55     -12.371  -3.819 -18.032  1.00  1.26           C  
ATOM    783  HA  PRO A  55     -11.756  -4.253 -21.033  1.00  1.26           H  
ATOM    784 1HB  PRO A  55     -14.517  -3.624 -19.912  1.00  1.26           H  
ATOM    785 2HB  PRO A  55     -13.942  -5.102 -20.695  1.00  1.26           H  
ATOM    786 1HG  PRO A  55     -14.165  -5.069 -18.033  1.00  1.26           H  
ATOM    787 2HG  PRO A  55     -12.772  -5.839 -18.781  1.00  1.26           H  
ATOM    788 1HD  PRO A  55     -12.960  -3.093 -17.459  1.00  1.26           H  
ATOM    789 2HD  PRO A  55     -11.642  -4.332 -17.420  1.00  1.26           H  
ATOM    790  N   ALA A  56     -13.101  -1.231 -20.651  1.00  1.16           N  
ATOM    791  CA  ALA A  56     -13.524  -0.064 -21.420  1.00  1.16           C  
ATOM    792  C   ALA A  56     -12.445   0.391 -22.389  1.00  1.16           C  
ATOM    793  O   ALA A  56     -12.732   0.826 -23.512  1.00  1.16           O  
ATOM    794  CB  ALA A  56     -13.868   1.076 -20.490  1.00  1.16           C  
ATOM    795  H   ALA A  56     -13.011  -1.156 -19.634  1.00  1.16           H  
ATOM    796  HA  ALA A  56     -14.405  -0.340 -21.998  1.00  1.16           H  
ATOM    797 1HB  ALA A  56     -14.203   1.932 -21.074  1.00  1.16           H  
ATOM    798 2HB  ALA A  56     -14.659   0.764 -19.811  1.00  1.16           H  
ATOM    799 3HB  ALA A  56     -12.985   1.351 -19.917  1.00  1.16           H  
ATOM    800  N   ARG A  57     -11.195   0.298 -21.956  1.00  1.07           N  
ATOM    801  CA  ARG A  57     -10.108   0.750 -22.786  1.00  1.07           C  
ATOM    802  C   ARG A  57      -9.830  -0.325 -23.780  1.00  1.07           C  
ATOM    803  O   ARG A  57      -9.537  -0.049 -24.939  1.00  1.07           O  
ATOM    804  CB  ARG A  57      -8.864   1.050 -21.976  1.00  1.07           C  
ATOM    805  CG  ARG A  57      -8.908   2.296 -21.128  1.00  1.07           C  
ATOM    806  CD  ARG A  57      -7.675   2.393 -20.324  1.00  1.07           C  
ATOM    807  NE  ARG A  57      -6.502   2.510 -21.171  1.00  1.07           N  
ATOM    808  CZ  ARG A  57      -5.998   3.668 -21.640  1.00  1.07           C  
ATOM    809  NH1 ARG A  57      -6.559   4.819 -21.323  1.00  1.07           N  
ATOM    810  NH2 ARG A  57      -4.931   3.641 -22.419  1.00  1.07           N  
ATOM    811  H   ARG A  57     -10.992  -0.141 -21.064  1.00  1.07           H  
ATOM    812  HA  ARG A  57     -10.409   1.654 -23.312  1.00  1.07           H  
ATOM    813 1HB  ARG A  57      -8.676   0.215 -21.306  1.00  1.07           H  
ATOM    814 2HB  ARG A  57      -8.004   1.128 -22.644  1.00  1.07           H  
ATOM    815 1HG  ARG A  57      -8.965   3.169 -21.775  1.00  1.07           H  
ATOM    816 2HG  ARG A  57      -9.770   2.279 -20.472  1.00  1.07           H  
ATOM    817 1HD  ARG A  57      -7.722   3.270 -19.679  1.00  1.07           H  
ATOM    818 2HD  ARG A  57      -7.564   1.497 -19.717  1.00  1.07           H  
ATOM    819  HE  ARG A  57      -6.043   1.638 -21.469  1.00  1.07           H  
ATOM    820 1HH1 ARG A  57      -7.374   4.835 -20.727  1.00  1.07           H  
ATOM    821 2HH1 ARG A  57      -6.174   5.683 -21.678  1.00  1.07           H  
ATOM    822 1HH2 ARG A  57      -4.506   2.749 -22.653  1.00  1.07           H  
ATOM    823 2HH2 ARG A  57      -4.538   4.499 -22.775  1.00  1.07           H  
ATOM    824  N   ALA A  58      -9.963  -1.572 -23.347  1.00  0.99           N  
ATOM    825  CA  ALA A  58      -9.690  -2.658 -24.259  1.00  0.99           C  
ATOM    826  C   ALA A  58     -10.614  -2.612 -25.469  1.00  0.99           C  
ATOM    827  O   ALA A  58     -10.168  -2.819 -26.601  1.00  0.99           O  
ATOM    828  CB  ALA A  58      -9.855  -3.965 -23.553  1.00  0.99           C  
ATOM    829  H   ALA A  58     -10.217  -1.753 -22.374  1.00  0.99           H  
ATOM    830  HA  ALA A  58      -8.668  -2.561 -24.611  1.00  0.99           H  
ATOM    831 1HB  ALA A  58      -9.625  -4.714 -24.262  1.00  0.99           H  
ATOM    832 2HB  ALA A  58      -9.181  -4.028 -22.701  1.00  0.99           H  
ATOM    833 3HB  ALA A  58     -10.878  -4.077 -23.218  1.00  0.99           H  
ATOM    834  N   GLU A  59     -11.894  -2.294 -25.251  1.00  0.94           N  
ATOM    835  CA  GLU A  59     -12.805  -2.217 -26.380  1.00  0.94           C  
ATOM    836  C   GLU A  59     -12.444  -1.052 -27.284  1.00  0.94           C  
ATOM    837  O   GLU A  59     -12.413  -1.196 -28.506  1.00  0.94           O  
ATOM    838  CB  GLU A  59     -14.261  -2.074 -25.928  1.00  0.94           C  
ATOM    839  CG  GLU A  59     -14.833  -3.325 -25.261  1.00  0.94           C  
ATOM    840  CD  GLU A  59     -16.314  -3.231 -24.964  1.00  0.94           C  
ATOM    841  OE1 GLU A  59     -16.912  -2.219 -25.247  1.00  0.94           O  
ATOM    842  OE2 GLU A  59     -16.846  -4.182 -24.431  1.00  0.94           O  
ATOM    843  H   GLU A  59     -12.231  -2.146 -24.297  1.00  0.94           H  
ATOM    844  HA  GLU A  59     -12.714  -3.135 -26.959  1.00  0.94           H  
ATOM    845 1HB  GLU A  59     -14.328  -1.258 -25.204  1.00  0.94           H  
ATOM    846 2HB  GLU A  59     -14.887  -1.811 -26.778  1.00  0.94           H  
ATOM    847 1HG  GLU A  59     -14.649  -4.178 -25.902  1.00  0.94           H  
ATOM    848 2HG  GLU A  59     -14.297  -3.496 -24.334  1.00  0.94           H  
ATOM    849  N   GLN A  60     -12.075   0.090 -26.691  1.00  0.90           N  
ATOM    850  CA  GLN A  60     -11.729   1.243 -27.510  1.00  0.90           C  
ATOM    851  C   GLN A  60     -10.510   0.926 -28.364  1.00  0.90           C  
ATOM    852  O   GLN A  60     -10.504   1.180 -29.568  1.00  0.90           O  
ATOM    853  CB  GLN A  60     -11.452   2.458 -26.612  1.00  0.90           C  
ATOM    854  CG  GLN A  60     -11.164   3.766 -27.349  1.00  0.90           C  
ATOM    855  CD  GLN A  60     -12.353   4.299 -28.143  1.00  0.90           C  
ATOM    856  OE1 GLN A  60     -13.517   4.073 -27.787  1.00  0.90           O  
ATOM    857  NE2 GLN A  60     -12.061   5.029 -29.215  1.00  0.90           N  
ATOM    858  H   GLN A  60     -12.096   0.181 -25.672  1.00  0.90           H  
ATOM    859  HA  GLN A  60     -12.565   1.467 -28.171  1.00  0.90           H  
ATOM    860 1HB  GLN A  60     -12.305   2.617 -25.950  1.00  0.90           H  
ATOM    861 2HB  GLN A  60     -10.592   2.241 -25.977  1.00  0.90           H  
ATOM    862 1HG  GLN A  60     -10.869   4.523 -26.625  1.00  0.90           H  
ATOM    863 2HG  GLN A  60     -10.344   3.590 -28.050  1.00  0.90           H  
ATOM    864 1HE2 GLN A  60     -12.789   5.417 -29.777  1.00  0.90           H  
ATOM    865 2HE2 GLN A  60     -11.075   5.200 -29.462  1.00  0.90           H  
ATOM    866  N   VAL A  61      -9.512   0.288 -27.761  1.00  0.87           N  
ATOM    867  CA  VAL A  61      -8.298  -0.059 -28.477  1.00  0.87           C  
ATOM    868  C   VAL A  61      -8.553  -1.055 -29.600  1.00  0.87           C  
ATOM    869  O   VAL A  61      -8.053  -0.876 -30.714  1.00  0.87           O  
ATOM    870  CB  VAL A  61      -7.257  -0.643 -27.509  1.00  0.87           C  
ATOM    871  CG1 VAL A  61      -6.101  -1.203 -28.288  1.00  0.87           C  
ATOM    872  CG2 VAL A  61      -6.755   0.446 -26.559  1.00  0.87           C  
ATOM    873  H   VAL A  61      -9.583   0.072 -26.768  1.00  0.87           H  
ATOM    874  HA  VAL A  61      -7.889   0.854 -28.907  1.00  0.87           H  
ATOM    875  HB  VAL A  61      -7.717  -1.446 -26.936  1.00  0.87           H  
ATOM    876 1HG1 VAL A  61      -5.371  -1.625 -27.601  1.00  0.87           H  
ATOM    877 2HG1 VAL A  61      -6.459  -1.983 -28.961  1.00  0.87           H  
ATOM    878 3HG1 VAL A  61      -5.644  -0.402 -28.866  1.00  0.87           H  
ATOM    879 1HG2 VAL A  61      -6.024   0.022 -25.872  1.00  0.87           H  
ATOM    880 2HG2 VAL A  61      -6.291   1.244 -27.139  1.00  0.87           H  
ATOM    881 3HG2 VAL A  61      -7.580   0.854 -25.995  1.00  0.87           H  
ATOM    882  N   ALA A  62      -9.343  -2.098 -29.340  1.00  0.86           N  
ATOM    883  CA  ALA A  62      -9.616  -3.075 -30.385  1.00  0.86           C  
ATOM    884  C   ALA A  62     -10.285  -2.401 -31.584  1.00  0.86           C  
ATOM    885  O   ALA A  62      -9.971  -2.700 -32.746  1.00  0.86           O  
ATOM    886  CB  ALA A  62     -10.497  -4.183 -29.842  1.00  0.86           C  
ATOM    887  H   ALA A  62      -9.743  -2.227 -28.407  1.00  0.86           H  
ATOM    888  HA  ALA A  62      -8.665  -3.500 -30.711  1.00  0.86           H  
ATOM    889 1HB  ALA A  62     -10.670  -4.919 -30.611  1.00  0.86           H  
ATOM    890 2HB  ALA A  62     -10.001  -4.659 -28.998  1.00  0.86           H  
ATOM    891 3HB  ALA A  62     -11.449  -3.760 -29.511  1.00  0.86           H  
ATOM    892  N   LEU A  63     -11.185  -1.458 -31.303  1.00  0.88           N  
ATOM    893  CA  LEU A  63     -11.887  -0.776 -32.371  1.00  0.88           C  
ATOM    894  C   LEU A  63     -10.957   0.179 -33.124  1.00  0.88           C  
ATOM    895  O   LEU A  63     -10.966   0.200 -34.360  1.00  0.88           O  
ATOM    896  CB  LEU A  63     -13.081  -0.019 -31.775  1.00  0.88           C  
ATOM    897  CG  LEU A  63     -14.195  -0.927 -31.189  1.00  0.88           C  
ATOM    898  CD1 LEU A  63     -15.221  -0.075 -30.480  1.00  0.88           C  
ATOM    899  CD2 LEU A  63     -14.801  -1.731 -32.295  1.00  0.88           C  
ATOM    900  H   LEU A  63     -11.419  -1.239 -30.330  1.00  0.88           H  
ATOM    901  HA  LEU A  63     -12.257  -1.523 -33.070  1.00  0.88           H  
ATOM    902 1HB  LEU A  63     -12.719   0.624 -30.970  1.00  0.88           H  
ATOM    903 2HB  LEU A  63     -13.526   0.603 -32.548  1.00  0.88           H  
ATOM    904  HG  LEU A  63     -13.767  -1.608 -30.462  1.00  0.88           H  
ATOM    905 1HD1 LEU A  63     -15.995  -0.715 -30.059  1.00  0.88           H  
ATOM    906 2HD1 LEU A  63     -14.731   0.481 -29.676  1.00  0.88           H  
ATOM    907 3HD1 LEU A  63     -15.667   0.621 -31.188  1.00  0.88           H  
ATOM    908 1HD2 LEU A  63     -15.573  -2.380 -31.913  1.00  0.88           H  
ATOM    909 2HD2 LEU A  63     -15.232  -1.068 -33.045  1.00  0.88           H  
ATOM    910 3HD2 LEU A  63     -14.020  -2.320 -32.728  1.00  0.88           H  
ATOM    911  N   GLU A  64     -10.106   0.923 -32.404  1.00  0.93           N  
ATOM    912  CA  GLU A  64      -9.198   1.857 -33.070  1.00  0.93           C  
ATOM    913  C   GLU A  64      -8.220   1.120 -33.972  1.00  0.93           C  
ATOM    914  O   GLU A  64      -7.918   1.584 -35.072  1.00  0.93           O  
ATOM    915  CB  GLU A  64      -8.428   2.725 -32.064  1.00  0.93           C  
ATOM    916  CG  GLU A  64      -9.285   3.767 -31.340  1.00  0.93           C  
ATOM    917  CD  GLU A  64      -8.520   4.594 -30.334  1.00  0.93           C  
ATOM    918  OE1 GLU A  64      -7.334   4.394 -30.180  1.00  0.93           O  
ATOM    919  OE2 GLU A  64      -9.146   5.410 -29.688  1.00  0.93           O  
ATOM    920  H   GLU A  64     -10.121   0.870 -31.385  1.00  0.93           H  
ATOM    921  HA  GLU A  64      -9.794   2.521 -33.696  1.00  0.93           H  
ATOM    922 1HB  GLU A  64      -7.986   2.079 -31.301  1.00  0.93           H  
ATOM    923 2HB  GLU A  64      -7.614   3.241 -32.570  1.00  0.93           H  
ATOM    924 1HG  GLU A  64      -9.712   4.436 -32.085  1.00  0.93           H  
ATOM    925 2HG  GLU A  64     -10.107   3.267 -30.844  1.00  0.93           H  
ATOM    926  N   LYS A  65      -7.749  -0.049 -33.526  1.00  1.01           N  
ATOM    927  CA  LYS A  65      -6.833  -0.845 -34.330  1.00  1.01           C  
ATOM    928  C   LYS A  65      -7.500  -1.356 -35.604  1.00  1.01           C  
ATOM    929  O   LYS A  65      -6.869  -1.398 -36.662  1.00  1.01           O  
ATOM    930  CB  LYS A  65      -6.251  -1.997 -33.512  1.00  1.01           C  
ATOM    931  CG  LYS A  65      -5.211  -1.563 -32.468  1.00  1.01           C  
ATOM    932  CD  LYS A  65      -4.672  -2.750 -31.688  1.00  1.01           C  
ATOM    933  CE  LYS A  65      -3.570  -2.341 -30.715  1.00  1.01           C  
ATOM    934  NZ  LYS A  65      -2.333  -1.906 -31.429  1.00  1.01           N  
ATOM    935  H   LYS A  65      -8.015  -0.376 -32.596  1.00  1.01           H  
ATOM    936  HA  LYS A  65      -6.006  -0.204 -34.632  1.00  1.01           H  
ATOM    937 1HB  LYS A  65      -7.065  -2.500 -32.979  1.00  1.01           H  
ATOM    938 2HB  LYS A  65      -5.792  -2.726 -34.177  1.00  1.01           H  
ATOM    939 1HG  LYS A  65      -4.386  -1.053 -32.962  1.00  1.01           H  
ATOM    940 2HG  LYS A  65      -5.678  -0.868 -31.768  1.00  1.01           H  
ATOM    941 1HD  LYS A  65      -5.491  -3.197 -31.119  1.00  1.01           H  
ATOM    942 2HD  LYS A  65      -4.280  -3.501 -32.371  1.00  1.01           H  
ATOM    943 1HE  LYS A  65      -3.916  -1.521 -30.105  1.00  1.01           H  
ATOM    944 2HE  LYS A  65      -3.335  -3.187 -30.069  1.00  1.01           H  
ATOM    945 1HZ  LYS A  65      -1.627  -1.646 -30.755  1.00  1.01           H  
ATOM    946 2HZ  LYS A  65      -1.993  -2.670 -31.997  1.00  1.01           H  
ATOM    947 3HZ  LYS A  65      -2.542  -1.115 -32.020  1.00  1.01           H  
ATOM    948  N   CYS A  66      -8.782  -1.726 -35.525  1.00  1.09           N  
ATOM    949  CA  CYS A  66      -9.487  -2.179 -36.716  1.00  1.09           C  
ATOM    950  C   CYS A  66      -9.725  -1.008 -37.674  1.00  1.09           C  
ATOM    951  O   CYS A  66      -9.811  -1.182 -38.895  1.00  1.09           O  
ATOM    952  CB  CYS A  66     -10.808  -2.794 -36.336  1.00  1.09           C  
ATOM    953  SG  CYS A  66     -10.655  -4.353 -35.462  1.00  1.09           S  
ATOM    954  H   CYS A  66      -9.267  -1.721 -34.625  1.00  1.09           H  
ATOM    955  HA  CYS A  66      -8.879  -2.930 -37.217  1.00  1.09           H  
ATOM    956 1HB  CYS A  66     -11.347  -2.094 -35.694  1.00  1.09           H  
ATOM    957 2HB  CYS A  66     -11.409  -2.958 -37.231  1.00  1.09           H  
ATOM    958  HG  CYS A  66     -10.270  -3.786 -34.286  1.00  1.09           H  
ATOM    959  N   GLY A  67      -9.878   0.196 -37.115  1.00  1.14           N  
ATOM    960  CA  GLY A  67      -9.998   1.436 -37.882  1.00  1.14           C  
ATOM    961  C   GLY A  67     -11.362   1.708 -38.512  1.00  1.14           C  
ATOM    962  O   GLY A  67     -11.959   2.768 -38.319  1.00  1.14           O  
ATOM    963  H   GLY A  67      -9.892   0.262 -36.098  1.00  1.14           H  
ATOM    964 1HA  GLY A  67      -9.742   2.265 -37.221  1.00  1.14           H  
ATOM    965 2HA  GLY A  67      -9.240   1.432 -38.664  1.00  1.14           H  
ATOM    966  N   ASP A  68     -11.831   0.756 -39.308  1.00  1.15           N  
ATOM    967  CA  ASP A  68     -13.089   0.884 -40.042  1.00  1.15           C  
ATOM    968  C   ASP A  68     -14.286   1.138 -39.124  1.00  1.15           C  
ATOM    969  O   ASP A  68     -14.496   0.439 -38.131  1.00  1.15           O  
ATOM    970  CB  ASP A  68     -13.350  -0.357 -40.891  1.00  1.15           C  
ATOM    971  CG  ASP A  68     -14.511  -0.168 -41.878  1.00  1.15           C  
ATOM    972  OD1 ASP A  68     -15.660  -0.250 -41.471  1.00  1.15           O  
ATOM    973  OD2 ASP A  68     -14.239   0.048 -43.036  1.00  1.15           O  
ATOM    974  H   ASP A  68     -11.250  -0.075 -39.403  1.00  1.15           H  
ATOM    975  HA  ASP A  68     -12.998   1.738 -40.714  1.00  1.15           H  
ATOM    976 1HB  ASP A  68     -12.448  -0.606 -41.453  1.00  1.15           H  
ATOM    977 2HB  ASP A  68     -13.570  -1.204 -40.239  1.00  1.15           H  
ATOM    978  N   LYS A  69     -15.107   2.109 -39.514  1.00  1.11           N  
ATOM    979  CA  LYS A  69     -16.295   2.545 -38.778  1.00  1.11           C  
ATOM    980  C   LYS A  69     -17.368   1.475 -38.523  1.00  1.11           C  
ATOM    981  O   LYS A  69     -18.212   1.660 -37.645  1.00  1.11           O  
ATOM    982  CB  LYS A  69     -16.940   3.721 -39.510  1.00  1.11           C  
ATOM    983  CG  LYS A  69     -17.559   3.362 -40.855  1.00  1.11           C  
ATOM    984  CD  LYS A  69     -18.119   4.592 -41.560  1.00  1.11           C  
ATOM    985  CE  LYS A  69     -18.770   4.223 -42.888  1.00  1.11           C  
ATOM    986  NZ  LYS A  69     -19.297   5.424 -43.597  1.00  1.11           N  
ATOM    987  H   LYS A  69     -14.872   2.601 -40.364  1.00  1.11           H  
ATOM    988  HA  LYS A  69     -15.957   2.898 -37.803  1.00  1.11           H  
ATOM    989 1HB  LYS A  69     -17.723   4.151 -38.885  1.00  1.11           H  
ATOM    990 2HB  LYS A  69     -16.192   4.493 -39.679  1.00  1.11           H  
ATOM    991 1HG  LYS A  69     -16.816   2.870 -41.491  1.00  1.11           H  
ATOM    992 2HG  LYS A  69     -18.379   2.670 -40.688  1.00  1.11           H  
ATOM    993 1HD  LYS A  69     -18.863   5.069 -40.920  1.00  1.11           H  
ATOM    994 2HD  LYS A  69     -17.315   5.304 -41.745  1.00  1.11           H  
ATOM    995 1HE  LYS A  69     -18.032   3.732 -43.521  1.00  1.11           H  
ATOM    996 2HE  LYS A  69     -19.592   3.531 -42.702  1.00  1.11           H  
ATOM    997 1HZ  LYS A  69     -19.720   5.143 -44.470  1.00  1.11           H  
ATOM    998 2HZ  LYS A  69     -19.990   5.879 -43.019  1.00  1.11           H  
ATOM    999 3HZ  LYS A  69     -18.540   6.066 -43.782  1.00  1.11           H  
ATOM   1000  N   THR A  70     -17.363   0.370 -39.278  1.00  1.03           N  
ATOM   1001  CA  THR A  70     -18.381  -0.659 -39.081  1.00  1.03           C  
ATOM   1002  C   THR A  70     -17.924  -1.731 -38.094  1.00  1.03           C  
ATOM   1003  O   THR A  70     -18.647  -2.698 -37.839  1.00  1.03           O  
ATOM   1004  CB  THR A  70     -18.780  -1.324 -40.412  1.00  1.03           C  
ATOM   1005  OG1 THR A  70     -17.657  -1.981 -40.992  1.00  1.03           O  
ATOM   1006  CG2 THR A  70     -19.275  -0.273 -41.384  1.00  1.03           C  
ATOM   1007  H   THR A  70     -16.649   0.230 -40.005  1.00  1.03           H  
ATOM   1008  HA  THR A  70     -19.270  -0.184 -38.667  1.00  1.03           H  
ATOM   1009  HB  THR A  70     -19.568  -2.053 -40.231  1.00  1.03           H  
ATOM   1010  HG1 THR A  70     -16.941  -1.327 -41.153  1.00  1.03           H  
ATOM   1011 1HG2 THR A  70     -19.557  -0.749 -42.321  1.00  1.03           H  
ATOM   1012 2HG2 THR A  70     -20.137   0.242 -40.961  1.00  1.03           H  
ATOM   1013 3HG2 THR A  70     -18.474   0.443 -41.568  1.00  1.03           H  
ATOM   1014  N   CYS A  71     -16.712  -1.577 -37.571  1.00  0.95           N  
ATOM   1015  CA  CYS A  71     -16.120  -2.531 -36.652  1.00  0.95           C  
ATOM   1016  C   CYS A  71     -16.857  -2.702 -35.326  1.00  0.95           C  
ATOM   1017  O   CYS A  71     -17.261  -1.728 -34.684  1.00  0.95           O  
ATOM   1018  CB  CYS A  71     -14.697  -2.166 -36.337  1.00  0.95           C  
ATOM   1019  SG  CYS A  71     -13.977  -3.343 -35.308  1.00  0.95           S  
ATOM   1020  H   CYS A  71     -16.156  -0.759 -37.822  1.00  0.95           H  
ATOM   1021  HA  CYS A  71     -16.114  -3.494 -37.153  1.00  0.95           H  
ATOM   1022 1HB  CYS A  71     -14.117  -2.105 -37.258  1.00  0.95           H  
ATOM   1023 2HB  CYS A  71     -14.651  -1.194 -35.848  1.00  0.95           H  
ATOM   1024  HG  CYS A  71     -14.564  -4.410 -35.895  1.00  0.95           H  
ATOM   1025  N   LYS A  72     -17.025  -3.959 -34.920  1.00  0.88           N  
ATOM   1026  CA  LYS A  72     -17.682  -4.301 -33.665  1.00  0.88           C  
ATOM   1027  C   LYS A  72     -16.803  -5.184 -32.784  1.00  0.88           C  
ATOM   1028  O   LYS A  72     -15.965  -5.935 -33.280  1.00  0.88           O  
ATOM   1029  CB  LYS A  72     -19.000  -5.018 -33.947  1.00  0.88           C  
ATOM   1030  CG  LYS A  72     -20.018  -4.161 -34.682  1.00  0.88           C  
ATOM   1031  CD  LYS A  72     -21.326  -4.892 -34.891  1.00  0.88           C  
ATOM   1032  CE  LYS A  72     -22.318  -4.017 -35.645  1.00  0.88           C  
ATOM   1033  NZ  LYS A  72     -23.620  -4.709 -35.859  1.00  0.88           N  
ATOM   1034  H   LYS A  72     -16.652  -4.699 -35.510  1.00  0.88           H  
ATOM   1035  HA  LYS A  72     -17.887  -3.381 -33.118  1.00  0.88           H  
ATOM   1036 1HB  LYS A  72     -18.807  -5.904 -34.553  1.00  0.88           H  
ATOM   1037 2HB  LYS A  72     -19.442  -5.354 -33.008  1.00  0.88           H  
ATOM   1038 1HG  LYS A  72     -20.199  -3.245 -34.119  1.00  0.88           H  
ATOM   1039 2HG  LYS A  72     -19.616  -3.889 -35.658  1.00  0.88           H  
ATOM   1040 1HD  LYS A  72     -21.143  -5.805 -35.463  1.00  0.88           H  
ATOM   1041 2HD  LYS A  72     -21.751  -5.168 -33.925  1.00  0.88           H  
ATOM   1042 1HE  LYS A  72     -22.490  -3.105 -35.077  1.00  0.88           H  
ATOM   1043 2HE  LYS A  72     -21.893  -3.754 -36.615  1.00  0.88           H  
ATOM   1044 1HZ  LYS A  72     -24.248  -4.098 -36.361  1.00  0.88           H  
ATOM   1045 2HZ  LYS A  72     -23.469  -5.552 -36.395  1.00  0.88           H  
ATOM   1046 3HZ  LYS A  72     -24.025  -4.947 -34.965  1.00  0.88           H  
ATOM   1047  N   VAL A  73     -17.010  -5.121 -31.471  1.00  0.84           N  
ATOM   1048  CA  VAL A  73     -16.282  -6.017 -30.572  1.00  0.84           C  
ATOM   1049  C   VAL A  73     -16.992  -7.371 -30.555  1.00  0.84           C  
ATOM   1050  O   VAL A  73     -18.201  -7.426 -30.326  1.00  0.84           O  
ATOM   1051  CB  VAL A  73     -16.191  -5.401 -29.154  1.00  0.84           C  
ATOM   1052  CG1 VAL A  73     -15.515  -6.359 -28.187  1.00  0.84           C  
ATOM   1053  CG2 VAL A  73     -15.386  -4.107 -29.229  1.00  0.84           C  
ATOM   1054  H   VAL A  73     -17.688  -4.472 -31.096  1.00  0.84           H  
ATOM   1055  HA  VAL A  73     -15.275  -6.149 -30.936  1.00  0.84           H  
ATOM   1056  HB  VAL A  73     -17.194  -5.201 -28.782  1.00  0.84           H  
ATOM   1057 1HG1 VAL A  73     -15.467  -5.913 -27.199  1.00  0.84           H  
ATOM   1058 2HG1 VAL A  73     -16.085  -7.278 -28.134  1.00  0.84           H  
ATOM   1059 3HG1 VAL A  73     -14.507  -6.578 -28.531  1.00  0.84           H  
ATOM   1060 1HG2 VAL A  73     -15.325  -3.664 -28.244  1.00  0.84           H  
ATOM   1061 2HG2 VAL A  73     -14.382  -4.318 -29.592  1.00  0.84           H  
ATOM   1062 3HG2 VAL A  73     -15.878  -3.418 -29.900  1.00  0.84           H  
ATOM   1063  N   VAL A  74     -16.272  -8.449 -30.876  1.00  0.84           N  
ATOM   1064  CA  VAL A  74     -16.883  -9.783 -30.916  1.00  0.84           C  
ATOM   1065  C   VAL A  74     -16.960 -10.372 -29.518  1.00  0.84           C  
ATOM   1066  O   VAL A  74     -17.891 -11.105 -29.181  1.00  0.84           O  
ATOM   1067  CB  VAL A  74     -16.137 -10.744 -31.877  1.00  0.84           C  
ATOM   1068  CG1 VAL A  74     -14.835 -11.212 -31.306  1.00  0.84           C  
ATOM   1069  CG2 VAL A  74     -17.033 -11.902 -32.227  1.00  0.84           C  
ATOM   1070  H   VAL A  74     -15.273  -8.334 -31.030  1.00  0.84           H  
ATOM   1071  HA  VAL A  74     -17.903  -9.675 -31.292  1.00  0.84           H  
ATOM   1072  HB  VAL A  74     -15.896 -10.223 -32.744  1.00  0.84           H  
ATOM   1073 1HG1 VAL A  74     -14.324 -11.849 -32.027  1.00  0.84           H  
ATOM   1074 2HG1 VAL A  74     -14.241 -10.357 -31.099  1.00  0.84           H  
ATOM   1075 3HG1 VAL A  74     -14.996 -11.766 -30.399  1.00  0.84           H  
ATOM   1076 1HG2 VAL A  74     -16.521 -12.542 -32.937  1.00  0.84           H  
ATOM   1077 2HG2 VAL A  74     -17.277 -12.457 -31.322  1.00  0.84           H  
ATOM   1078 3HG2 VAL A  74     -17.948 -11.521 -32.682  1.00  0.84           H  
ATOM   1079  N   SER A  75     -15.953 -10.052 -28.710  1.00  0.87           N  
ATOM   1080  CA  SER A  75     -15.891 -10.545 -27.345  1.00  0.87           C  
ATOM   1081  C   SER A  75     -14.935  -9.712 -26.512  1.00  0.87           C  
ATOM   1082  O   SER A  75     -14.090  -8.986 -27.044  1.00  0.87           O  
ATOM   1083  CB  SER A  75     -15.477 -12.014 -27.310  1.00  0.87           C  
ATOM   1084  OG  SER A  75     -14.151 -12.177 -27.712  1.00  0.87           O  
ATOM   1085  H   SER A  75     -15.216  -9.446 -29.073  1.00  0.87           H  
ATOM   1086  HA  SER A  75     -16.885 -10.460 -26.904  1.00  0.87           H  
ATOM   1087 1HB  SER A  75     -15.598 -12.400 -26.297  1.00  0.87           H  
ATOM   1088 2HB  SER A  75     -16.127 -12.600 -27.959  1.00  0.87           H  
ATOM   1089  HG  SER A  75     -13.631 -11.672 -27.084  1.00  0.87           H  
ATOM   1090  N   ARG A  76     -15.022  -9.880 -25.201  1.00  0.90           N  
ATOM   1091  CA  ARG A  76     -14.104  -9.234 -24.274  1.00  0.90           C  
ATOM   1092  C   ARG A  76     -13.622 -10.278 -23.296  1.00  0.90           C  
ATOM   1093  O   ARG A  76     -14.287 -11.297 -23.100  1.00  0.90           O  
ATOM   1094  CB  ARG A  76     -14.781  -8.102 -23.514  1.00  0.90           C  
ATOM   1095  CG  ARG A  76     -15.918  -8.528 -22.598  1.00  0.90           C  
ATOM   1096  CD  ARG A  76     -16.524  -7.363 -21.892  1.00  0.90           C  
ATOM   1097  NE  ARG A  76     -17.260  -6.480 -22.797  1.00  0.90           N  
ATOM   1098  CZ  ARG A  76     -18.555  -6.634 -23.145  1.00  0.90           C  
ATOM   1099  NH1 ARG A  76     -19.271  -7.630 -22.668  1.00  0.90           N  
ATOM   1100  NH2 ARG A  76     -19.092  -5.760 -23.971  1.00  0.90           N  
ATOM   1101  H   ARG A  76     -15.747 -10.480 -24.831  1.00  0.90           H  
ATOM   1102  HA  ARG A  76     -13.251  -8.840 -24.815  1.00  0.90           H  
ATOM   1103 1HB  ARG A  76     -14.037  -7.586 -22.902  1.00  0.90           H  
ATOM   1104 2HB  ARG A  76     -15.177  -7.372 -24.224  1.00  0.90           H  
ATOM   1105 1HG  ARG A  76     -16.695  -9.014 -23.187  1.00  0.90           H  
ATOM   1106 2HG  ARG A  76     -15.535  -9.228 -21.852  1.00  0.90           H  
ATOM   1107 1HD  ARG A  76     -17.213  -7.718 -21.129  1.00  0.90           H  
ATOM   1108 2HD  ARG A  76     -15.735  -6.780 -21.421  1.00  0.90           H  
ATOM   1109  HE  ARG A  76     -16.771  -5.678 -23.224  1.00  0.90           H  
ATOM   1110 1HH1 ARG A  76     -18.852  -8.293 -22.034  1.00  0.90           H  
ATOM   1111 2HH1 ARG A  76     -20.238  -7.728 -22.938  1.00  0.90           H  
ATOM   1112 1HH2 ARG A  76     -18.497  -4.990 -24.313  1.00  0.90           H  
ATOM   1113 2HH2 ARG A  76     -20.053  -5.839 -24.254  1.00  0.90           H  
ATOM   1114  N   PHE A  77     -12.494 -10.036 -22.652  1.00  0.91           N  
ATOM   1115  CA  PHE A  77     -12.040 -11.019 -21.682  1.00  0.91           C  
ATOM   1116  C   PHE A  77     -11.254 -10.448 -20.515  1.00  0.91           C  
ATOM   1117  O   PHE A  77     -10.688  -9.348 -20.574  1.00  0.91           O  
ATOM   1118  CB  PHE A  77     -11.211 -12.102 -22.385  1.00  0.91           C  
ATOM   1119  CG  PHE A  77      -9.957 -11.590 -23.029  1.00  0.91           C  
ATOM   1120  CD1 PHE A  77      -8.771 -11.564 -22.325  1.00  0.91           C  
ATOM   1121  CD2 PHE A  77      -9.961 -11.144 -24.342  1.00  0.91           C  
ATOM   1122  CE1 PHE A  77      -7.626 -11.113 -22.878  1.00  0.91           C  
ATOM   1123  CE2 PHE A  77      -8.804 -10.679 -24.907  1.00  0.91           C  
ATOM   1124  CZ  PHE A  77      -7.631 -10.664 -24.162  1.00  0.91           C  
ATOM   1125  H   PHE A  77     -11.956  -9.189 -22.850  1.00  0.91           H  
ATOM   1126  HA  PHE A  77     -12.923 -11.504 -21.265  1.00  0.91           H  
ATOM   1127 1HB  PHE A  77     -10.936 -12.873 -21.673  1.00  0.91           H  
ATOM   1128 2HB  PHE A  77     -11.815 -12.583 -23.155  1.00  0.91           H  
ATOM   1129  HD1 PHE A  77      -8.759 -11.898 -21.311  1.00  0.91           H  
ATOM   1130  HD2 PHE A  77     -10.885 -11.157 -24.916  1.00  0.91           H  
ATOM   1131  HE1 PHE A  77      -6.706 -11.101 -22.290  1.00  0.91           H  
ATOM   1132  HE2 PHE A  77      -8.803 -10.315 -25.936  1.00  0.91           H  
ATOM   1133  HZ  PHE A  77      -6.711 -10.283 -24.599  1.00  0.91           H  
ATOM   1134  N   THR A  78     -11.195 -11.263 -19.460  1.00  0.91           N  
ATOM   1135  CA  THR A  78     -10.462 -10.959 -18.238  1.00  0.91           C  
ATOM   1136  C   THR A  78      -9.237 -11.857 -18.106  1.00  0.91           C  
ATOM   1137  O   THR A  78      -8.425 -11.697 -17.205  1.00  0.91           O  
ATOM   1138  CB  THR A  78     -11.371 -11.182 -17.022  1.00  0.91           C  
ATOM   1139  OG1 THR A  78     -11.746 -12.567 -16.959  1.00  0.91           O  
ATOM   1140  CG2 THR A  78     -12.645 -10.369 -17.175  1.00  0.91           C  
ATOM   1141  H   THR A  78     -11.715 -12.129 -19.500  1.00  0.91           H  
ATOM   1142  HA  THR A  78     -10.122  -9.922 -18.266  1.00  0.91           H  
ATOM   1143  HB  THR A  78     -10.848 -10.896 -16.113  1.00  0.91           H  
ATOM   1144  HG1 THR A  78     -12.293 -12.717 -16.182  1.00  0.91           H  
ATOM   1145 1HG2 THR A  78     -13.289 -10.541 -16.314  1.00  0.91           H  
ATOM   1146 2HG2 THR A  78     -12.415  -9.330 -17.243  1.00  0.91           H  
ATOM   1147 3HG2 THR A  78     -13.164 -10.675 -18.080  1.00  0.91           H  
ATOM   1148  N   ARG A  79      -9.173 -12.884 -18.940  1.00  0.89           N  
ATOM   1149  CA  ARG A  79      -8.058 -13.811 -18.905  1.00  0.89           C  
ATOM   1150  C   ARG A  79      -7.667 -14.288 -20.298  1.00  0.89           C  
ATOM   1151  O   ARG A  79      -6.501 -14.204 -20.688  1.00  0.89           O  
ATOM   1152  CB  ARG A  79      -8.381 -14.993 -18.012  1.00  0.89           C  
ATOM   1153  CG  ARG A  79      -7.261 -15.992 -17.849  1.00  0.89           C  
ATOM   1154  CD  ARG A  79      -7.586 -16.999 -16.822  1.00  0.89           C  
ATOM   1155  NE  ARG A  79      -6.605 -18.052 -16.786  1.00  0.89           N  
ATOM   1156  CZ  ARG A  79      -5.490 -18.064 -16.028  1.00  0.89           C  
ATOM   1157  NH1 ARG A  79      -5.237 -17.064 -15.208  1.00  0.89           N  
ATOM   1158  NH2 ARG A  79      -4.647 -19.083 -16.106  1.00  0.89           N  
ATOM   1159  H   ARG A  79      -9.887 -12.983 -19.636  1.00  0.89           H  
ATOM   1160  HA  ARG A  79      -7.198 -13.291 -18.476  1.00  0.89           H  
ATOM   1161 1HB  ARG A  79      -8.655 -14.634 -17.021  1.00  0.89           H  
ATOM   1162 2HB  ARG A  79      -9.240 -15.533 -18.417  1.00  0.89           H  
ATOM   1163 1HG  ARG A  79      -7.109 -16.521 -18.796  1.00  0.89           H  
ATOM   1164 2HG  ARG A  79      -6.341 -15.477 -17.566  1.00  0.89           H  
ATOM   1165 1HD  ARG A  79      -7.614 -16.525 -15.843  1.00  0.89           H  
ATOM   1166 2HD  ARG A  79      -8.544 -17.434 -17.034  1.00  0.89           H  
ATOM   1167  HE  ARG A  79      -6.762 -18.831 -17.430  1.00  0.89           H  
ATOM   1168 1HH1 ARG A  79      -5.880 -16.289 -15.148  1.00  0.89           H  
ATOM   1169 2HH1 ARG A  79      -4.402 -17.075 -14.640  1.00  0.89           H  
ATOM   1170 1HH2 ARG A  79      -4.834 -19.857 -16.735  1.00  0.89           H  
ATOM   1171 2HH2 ARG A  79      -3.815 -19.091 -15.540  1.00  0.89           H  
ATOM   1172  N   CYS A  80      -8.643 -14.751 -21.080  1.00  0.85           N  
ATOM   1173  CA  CYS A  80      -8.311 -15.298 -22.392  1.00  0.85           C  
ATOM   1174  C   CYS A  80      -9.457 -15.329 -23.406  1.00  0.85           C  
ATOM   1175  O   CYS A  80     -10.625 -15.564 -23.055  1.00  0.85           O  
ATOM   1176  CB  CYS A  80      -7.749 -16.704 -22.243  1.00  0.85           C  
ATOM   1177  SG  CYS A  80      -7.199 -17.395 -23.772  1.00  0.85           S  
ATOM   1178  H   CYS A  80      -9.594 -14.796 -20.749  1.00  0.85           H  
ATOM   1179  HA  CYS A  80      -7.531 -14.675 -22.818  1.00  0.85           H  
ATOM   1180 1HB  CYS A  80      -6.905 -16.693 -21.560  1.00  0.85           H  
ATOM   1181 2HB  CYS A  80      -8.498 -17.367 -21.826  1.00  0.85           H  
ATOM   1182  HG  CYS A  80      -6.705 -16.243 -24.277  1.00  0.85           H  
ATOM   1183  N   GLY A  81      -9.100 -15.108 -24.679  1.00  0.81           N  
ATOM   1184  CA  GLY A  81     -10.055 -15.205 -25.773  1.00  0.81           C  
ATOM   1185  C   GLY A  81      -9.416 -15.655 -27.094  1.00  0.81           C  
ATOM   1186  O   GLY A  81      -8.200 -15.848 -27.186  1.00  0.81           O  
ATOM   1187  H   GLY A  81      -8.125 -14.900 -24.883  1.00  0.81           H  
ATOM   1188 1HA  GLY A  81     -10.815 -15.909 -25.497  1.00  0.81           H  
ATOM   1189 2HA  GLY A  81     -10.549 -14.244 -25.912  1.00  0.81           H  
ATOM   1190  N   ALA A  82     -10.252 -15.849 -28.118  1.00  0.79           N  
ATOM   1191  CA  ALA A  82      -9.772 -16.292 -29.435  1.00  0.79           C  
ATOM   1192  C   ALA A  82     -10.729 -15.923 -30.561  1.00  0.79           C  
ATOM   1193  O   ALA A  82     -11.914 -15.664 -30.331  1.00  0.79           O  
ATOM   1194  CB  ALA A  82      -9.552 -17.798 -29.444  1.00  0.79           C  
ATOM   1195  H   ALA A  82     -11.248 -15.722 -27.944  1.00  0.79           H  
ATOM   1196  HA  ALA A  82      -8.830 -15.788 -29.632  1.00  0.79           H  
ATOM   1197 1HB  ALA A  82      -9.163 -18.101 -30.417  1.00  0.79           H  
ATOM   1198 2HB  ALA A  82      -8.836 -18.070 -28.669  1.00  0.79           H  
ATOM   1199 3HB  ALA A  82     -10.498 -18.299 -29.259  1.00  0.79           H  
ATOM   1200  N   VAL A  83     -10.194 -15.901 -31.791  1.00  0.80           N  
ATOM   1201  CA  VAL A  83     -10.972 -15.642 -33.005  1.00  0.80           C  
ATOM   1202  C   VAL A  83     -10.864 -16.701 -34.065  1.00  0.80           C  
ATOM   1203  O   VAL A  83      -9.757 -17.009 -34.514  1.00  0.80           O  
ATOM   1204  CB  VAL A  83     -10.502 -14.365 -33.694  1.00  0.80           C  
ATOM   1205  CG1 VAL A  83     -11.273 -14.118 -34.974  1.00  0.80           C  
ATOM   1206  CG2 VAL A  83     -10.688 -13.306 -32.848  1.00  0.80           C  
ATOM   1207  H   VAL A  83      -9.196 -16.083 -31.891  1.00  0.80           H  
ATOM   1208  HA  VAL A  83     -12.017 -15.541 -32.726  1.00  0.80           H  
ATOM   1209  HB  VAL A  83      -9.450 -14.462 -33.945  1.00  0.80           H  
ATOM   1210 1HG1 VAL A  83     -10.911 -13.197 -35.436  1.00  0.80           H  
ATOM   1211 2HG1 VAL A  83     -11.135 -14.938 -35.670  1.00  0.80           H  
ATOM   1212 3HG1 VAL A  83     -12.334 -14.018 -34.741  1.00  0.80           H  
ATOM   1213 1HG2 VAL A  83     -10.346 -12.391 -33.333  1.00  0.80           H  
ATOM   1214 2HG2 VAL A  83     -11.754 -13.243 -32.626  1.00  0.80           H  
ATOM   1215 3HG2 VAL A  83     -10.119 -13.469 -31.943  1.00  0.80           H  
ATOM   1216  N   ALA A  84     -12.020 -17.170 -34.531  1.00  0.83           N  
ATOM   1217  CA  ALA A  84     -12.118 -18.125 -35.619  1.00  0.83           C  
ATOM   1218  C   ALA A  84     -12.848 -17.478 -36.797  1.00  0.83           C  
ATOM   1219  O   ALA A  84     -13.625 -16.534 -36.621  1.00  0.83           O  
ATOM   1220  CB  ALA A  84     -12.816 -19.393 -35.175  1.00  0.83           C  
ATOM   1221  H   ALA A  84     -12.881 -16.849 -34.095  1.00  0.83           H  
ATOM   1222  HA  ALA A  84     -11.123 -18.358 -35.941  1.00  0.83           H  
ATOM   1223 1HB  ALA A  84     -12.847 -20.094 -36.005  1.00  0.83           H  
ATOM   1224 2HB  ALA A  84     -12.286 -19.848 -34.350  1.00  0.83           H  
ATOM   1225 3HB  ALA A  84     -13.827 -19.147 -34.857  1.00  0.83           H  
ATOM   1226  N   TYR A  85     -12.638 -17.996 -38.001  1.00  0.88           N  
ATOM   1227  CA  TYR A  85     -13.295 -17.435 -39.178  1.00  0.88           C  
ATOM   1228  C   TYR A  85     -13.702 -18.478 -40.209  1.00  0.88           C  
ATOM   1229  O   TYR A  85     -12.986 -19.459 -40.453  1.00  0.88           O  
ATOM   1230  CB  TYR A  85     -12.370 -16.391 -39.792  1.00  0.88           C  
ATOM   1231  CG  TYR A  85     -12.821 -15.666 -41.038  1.00  0.88           C  
ATOM   1232  CD1 TYR A  85     -13.682 -14.611 -40.931  1.00  0.88           C  
ATOM   1233  CD2 TYR A  85     -12.316 -16.016 -42.269  1.00  0.88           C  
ATOM   1234  CE1 TYR A  85     -14.042 -13.883 -42.028  1.00  0.88           C  
ATOM   1235  CE2 TYR A  85     -12.680 -15.292 -43.383  1.00  0.88           C  
ATOM   1236  CZ  TYR A  85     -13.529 -14.217 -43.257  1.00  0.88           C  
ATOM   1237  OH  TYR A  85     -13.873 -13.474 -44.367  1.00  0.88           O  
ATOM   1238  H   TYR A  85     -11.967 -18.747 -38.100  1.00  0.88           H  
ATOM   1239  HA  TYR A  85     -14.201 -16.940 -38.844  1.00  0.88           H  
ATOM   1240 1HB  TYR A  85     -12.201 -15.634 -39.039  1.00  0.88           H  
ATOM   1241 2HB  TYR A  85     -11.412 -16.857 -40.006  1.00  0.88           H  
ATOM   1242  HD1 TYR A  85     -14.070 -14.350 -39.968  1.00  0.88           H  
ATOM   1243  HD2 TYR A  85     -11.627 -16.851 -42.357  1.00  0.88           H  
ATOM   1244  HE1 TYR A  85     -14.722 -13.038 -41.922  1.00  0.88           H  
ATOM   1245  HE2 TYR A  85     -12.280 -15.555 -44.363  1.00  0.88           H  
ATOM   1246  HH  TYR A  85     -14.070 -14.083 -45.110  1.00  0.88           H  
ATOM   1247  N   ASN A  86     -14.897 -18.290 -40.775  1.00  0.94           N  
ATOM   1248  CA  ASN A  86     -15.434 -19.188 -41.793  1.00  0.94           C  
ATOM   1249  C   ASN A  86     -15.994 -18.428 -42.998  1.00  0.94           C  
ATOM   1250  O   ASN A  86     -17.115 -17.903 -42.965  1.00  0.94           O  
ATOM   1251  CB  ASN A  86     -16.529 -20.069 -41.208  1.00  0.94           C  
ATOM   1252  CG  ASN A  86     -17.040 -21.115 -42.181  1.00  0.94           C  
ATOM   1253  OD1 ASN A  86     -16.450 -21.314 -43.247  1.00  0.94           O  
ATOM   1254  ND2 ASN A  86     -18.132 -21.761 -41.853  1.00  0.94           N  
ATOM   1255  H   ASN A  86     -15.441 -17.475 -40.485  1.00  0.94           H  
ATOM   1256  HA  ASN A  86     -14.625 -19.823 -42.158  1.00  0.94           H  
ATOM   1257 1HB  ASN A  86     -16.161 -20.578 -40.339  1.00  0.94           H  
ATOM   1258 2HB  ASN A  86     -17.363 -19.445 -40.891  1.00  0.94           H  
ATOM   1259 1HD2 ASN A  86     -18.513 -22.445 -42.488  1.00  0.94           H  
ATOM   1260 2HD2 ASN A  86     -18.603 -21.568 -41.000  1.00  0.94           H  
ATOM   1261  N   GLY A  87     -15.182 -18.312 -44.047  1.00  0.99           N  
ATOM   1262  CA  GLY A  87     -15.564 -17.660 -45.306  1.00  0.99           C  
ATOM   1263  C   GLY A  87     -15.724 -16.144 -45.232  1.00  0.99           C  
ATOM   1264  O   GLY A  87     -14.945 -15.393 -45.830  1.00  0.99           O  
ATOM   1265  H   GLY A  87     -14.267 -18.736 -43.984  1.00  0.99           H  
ATOM   1266 1HA  GLY A  87     -14.818 -17.901 -46.063  1.00  0.99           H  
ATOM   1267 2HA  GLY A  87     -16.500 -18.098 -45.654  1.00  0.99           H  
ATOM   1268  N   SER A  88     -16.766 -15.722 -44.515  1.00  1.00           N  
ATOM   1269  CA  SER A  88     -17.119 -14.321 -44.325  1.00  1.00           C  
ATOM   1270  C   SER A  88     -17.483 -14.010 -42.873  1.00  1.00           C  
ATOM   1271  O   SER A  88     -17.658 -12.846 -42.507  1.00  1.00           O  
ATOM   1272  CB  SER A  88     -18.275 -13.955 -45.233  1.00  1.00           C  
ATOM   1273  OG  SER A  88     -19.424 -14.681 -44.901  1.00  1.00           O  
ATOM   1274  H   SER A  88     -17.316 -16.441 -44.056  1.00  1.00           H  
ATOM   1275  HA  SER A  88     -16.270 -13.707 -44.601  1.00  1.00           H  
ATOM   1276 1HB  SER A  88     -18.479 -12.888 -45.143  1.00  1.00           H  
ATOM   1277 2HB  SER A  88     -18.002 -14.150 -46.268  1.00  1.00           H  
ATOM   1278  HG  SER A  88     -19.550 -14.553 -43.955  1.00  1.00           H  
ATOM   1279  N   LYS A  89     -17.623 -15.050 -42.051  1.00  0.98           N  
ATOM   1280  CA  LYS A  89     -18.055 -14.865 -40.665  1.00  0.98           C  
ATOM   1281  C   LYS A  89     -16.957 -14.982 -39.618  1.00  0.98           C  
ATOM   1282  O   LYS A  89     -16.241 -15.983 -39.565  1.00  0.98           O  
ATOM   1283  CB  LYS A  89     -19.154 -15.872 -40.301  1.00  0.98           C  
ATOM   1284  CG  LYS A  89     -19.657 -15.739 -38.847  1.00  0.98           C  
ATOM   1285  CD  LYS A  89     -20.784 -16.715 -38.517  1.00  0.98           C  
ATOM   1286  CE  LYS A  89     -21.152 -16.632 -37.026  1.00  0.98           C  
ATOM   1287  NZ  LYS A  89     -22.253 -17.572 -36.663  1.00  0.98           N  
ATOM   1288  H   LYS A  89     -17.448 -15.990 -42.401  1.00  0.98           H  
ATOM   1289  HA  LYS A  89     -18.474 -13.863 -40.576  1.00  0.98           H  
ATOM   1290 1HB  LYS A  89     -20.005 -15.745 -40.970  1.00  0.98           H  
ATOM   1291 2HB  LYS A  89     -18.774 -16.888 -40.441  1.00  0.98           H  
ATOM   1292 1HG  LYS A  89     -18.831 -15.934 -38.161  1.00  0.98           H  
ATOM   1293 2HG  LYS A  89     -20.003 -14.721 -38.673  1.00  0.98           H  
ATOM   1294 1HD  LYS A  89     -21.664 -16.473 -39.114  1.00  0.98           H  
ATOM   1295 2HD  LYS A  89     -20.473 -17.729 -38.754  1.00  0.98           H  
ATOM   1296 1HE  LYS A  89     -20.268 -16.880 -36.432  1.00  0.98           H  
ATOM   1297 2HE  LYS A  89     -21.460 -15.615 -36.788  1.00  0.98           H  
ATOM   1298 1HZ  LYS A  89     -22.451 -17.490 -35.673  1.00  0.98           H  
ATOM   1299 2HZ  LYS A  89     -23.080 -17.347 -37.192  1.00  0.98           H  
ATOM   1300 3HZ  LYS A  89     -21.971 -18.518 -36.869  1.00  0.98           H  
ATOM   1301  N   TYR A  90     -16.859 -13.969 -38.756  1.00  0.94           N  
ATOM   1302  CA  TYR A  90     -15.945 -14.020 -37.616  1.00  0.94           C  
ATOM   1303  C   TYR A  90     -16.681 -14.474 -36.377  1.00  0.94           C  
ATOM   1304  O   TYR A  90     -17.834 -14.097 -36.156  1.00  0.94           O  
ATOM   1305  CB  TYR A  90     -15.265 -12.682 -37.302  1.00  0.94           C  
ATOM   1306  CG  TYR A  90     -14.125 -12.281 -38.195  1.00  0.94           C  
ATOM   1307  CD1 TYR A  90     -14.254 -11.376 -39.239  1.00  0.94           C  
ATOM   1308  CD2 TYR A  90     -12.904 -12.853 -37.932  1.00  0.94           C  
ATOM   1309  CE1 TYR A  90     -13.129 -11.064 -40.001  1.00  0.94           C  
ATOM   1310  CE2 TYR A  90     -11.810 -12.551 -38.679  1.00  0.94           C  
ATOM   1311  CZ  TYR A  90     -11.900 -11.674 -39.703  1.00  0.94           C  
ATOM   1312  OH  TYR A  90     -10.763 -11.409 -40.434  1.00  0.94           O  
ATOM   1313  H   TYR A  90     -17.453 -13.160 -38.879  1.00  0.94           H  
ATOM   1314  HA  TYR A  90     -15.169 -14.759 -37.819  1.00  0.94           H  
ATOM   1315 1HB  TYR A  90     -16.011 -11.895 -37.341  1.00  0.94           H  
ATOM   1316 2HB  TYR A  90     -14.890 -12.711 -36.277  1.00  0.94           H  
ATOM   1317  HD1 TYR A  90     -15.214 -10.913 -39.459  1.00  0.94           H  
ATOM   1318  HD2 TYR A  90     -12.823 -13.560 -37.119  1.00  0.94           H  
ATOM   1319  HE1 TYR A  90     -13.210 -10.358 -40.813  1.00  0.94           H  
ATOM   1320  HE2 TYR A  90     -10.862 -13.010 -38.458  1.00  0.94           H  
ATOM   1321  HH  TYR A  90     -10.892 -10.629 -40.995  1.00  0.94           H  
ATOM   1322  N   GLN A  91     -15.990 -15.250 -35.561  1.00  0.91           N  
ATOM   1323  CA  GLN A  91     -16.523 -15.730 -34.304  1.00  0.91           C  
ATOM   1324  C   GLN A  91     -15.494 -15.674 -33.195  1.00  0.91           C  
ATOM   1325  O   GLN A  91     -14.393 -16.214 -33.308  1.00  0.91           O  
ATOM   1326  CB  GLN A  91     -16.999 -17.154 -34.473  1.00  0.91           C  
ATOM   1327  CG  GLN A  91     -17.503 -17.797 -33.263  1.00  0.91           C  
ATOM   1328  CD  GLN A  91     -18.815 -17.243 -32.799  1.00  0.91           C  
ATOM   1329  OE1 GLN A  91     -19.830 -17.290 -33.516  1.00  0.91           O  
ATOM   1330  NE2 GLN A  91     -18.810 -16.701 -31.589  1.00  0.91           N  
ATOM   1331  H   GLN A  91     -15.059 -15.550 -35.845  1.00  0.91           H  
ATOM   1332  HA  GLN A  91     -17.364 -15.099 -34.017  1.00  0.91           H  
ATOM   1333 1HB  GLN A  91     -17.787 -17.174 -35.201  1.00  0.91           H  
ATOM   1334 2HB  GLN A  91     -16.174 -17.756 -34.837  1.00  0.91           H  
ATOM   1335 1HG  GLN A  91     -17.633 -18.834 -33.514  1.00  0.91           H  
ATOM   1336 2HG  GLN A  91     -16.771 -17.700 -32.467  1.00  0.91           H  
ATOM   1337 1HE2 GLN A  91     -19.644 -16.302 -31.207  1.00  0.91           H  
ATOM   1338 2HE2 GLN A  91     -17.930 -16.696 -31.047  1.00  0.91           H  
ATOM   1339  N   GLY A  92     -15.837 -15.005 -32.114  1.00  0.89           N  
ATOM   1340  CA  GLY A  92     -14.911 -14.954 -31.010  1.00  0.89           C  
ATOM   1341  C   GLY A  92     -15.236 -16.054 -30.024  1.00  0.89           C  
ATOM   1342  O   GLY A  92     -16.249 -16.747 -30.157  1.00  0.89           O  
ATOM   1343  H   GLY A  92     -16.739 -14.552 -32.053  1.00  0.89           H  
ATOM   1344 1HA  GLY A  92     -13.900 -15.051 -31.379  1.00  0.89           H  
ATOM   1345 2HA  GLY A  92     -14.982 -13.995 -30.511  1.00  0.89           H  
ATOM   1346  N   GLY A  93     -14.459 -16.126 -28.967  1.00  0.91           N  
ATOM   1347  CA  GLY A  93     -14.711 -17.100 -27.914  1.00  0.91           C  
ATOM   1348  C   GLY A  93     -13.836 -16.792 -26.724  1.00  0.91           C  
ATOM   1349  O   GLY A  93     -12.780 -16.169 -26.860  1.00  0.91           O  
ATOM   1350  H   GLY A  93     -13.618 -15.557 -28.958  1.00  0.91           H  
ATOM   1351 1HA  GLY A  93     -15.764 -17.084 -27.626  1.00  0.91           H  
ATOM   1352 2HA  GLY A  93     -14.494 -18.101 -28.283  1.00  0.91           H  
ATOM   1353  N   THR A  94     -14.272 -17.237 -25.549  1.00  0.95           N  
ATOM   1354  CA  THR A  94     -13.533 -16.971 -24.321  1.00  0.95           C  
ATOM   1355  C   THR A  94     -13.309 -18.211 -23.482  1.00  0.95           C  
ATOM   1356  O   THR A  94     -13.972 -19.231 -23.667  1.00  0.95           O  
ATOM   1357  CB  THR A  94     -14.247 -15.883 -23.480  1.00  0.95           C  
ATOM   1358  OG1 THR A  94     -15.545 -16.358 -23.081  1.00  0.95           O  
ATOM   1359  CG2 THR A  94     -14.389 -14.570 -24.274  1.00  0.95           C  
ATOM   1360  H   THR A  94     -15.142 -17.758 -25.512  1.00  0.95           H  
ATOM   1361  HA  THR A  94     -12.561 -16.592 -24.578  1.00  0.95           H  
ATOM   1362  HB  THR A  94     -13.652 -15.686 -22.588  1.00  0.95           H  
ATOM   1363  HG1 THR A  94     -15.442 -17.144 -22.539  1.00  0.95           H  
ATOM   1364 1HG2 THR A  94     -14.876 -13.821 -23.650  1.00  0.95           H  
ATOM   1365 2HG2 THR A  94     -13.398 -14.211 -24.561  1.00  0.95           H  
ATOM   1366 3HG2 THR A  94     -14.985 -14.733 -25.163  1.00  0.95           H  
ATOM   1367  N   GLY A  95     -12.395 -18.106 -22.530  1.00  1.00           N  
ATOM   1368  CA  GLY A  95     -12.133 -19.219 -21.628  1.00  1.00           C  
ATOM   1369  C   GLY A  95     -11.026 -18.911 -20.635  1.00  1.00           C  
ATOM   1370  O   GLY A  95     -10.588 -17.769 -20.505  1.00  1.00           O  
ATOM   1371  H   GLY A  95     -11.854 -17.238 -22.467  1.00  1.00           H  
ATOM   1372 1HA  GLY A  95     -13.047 -19.472 -21.090  1.00  1.00           H  
ATOM   1373 2HA  GLY A  95     -11.859 -20.092 -22.218  1.00  1.00           H  
ATOM   1374  N   LEU A  96     -10.607 -19.930 -19.894  1.00  1.05           N  
ATOM   1375  CA  LEU A  96      -9.562 -19.749 -18.899  1.00  1.05           C  
ATOM   1376  C   LEU A  96      -8.183 -20.065 -19.465  1.00  1.05           C  
ATOM   1377  O   LEU A  96      -7.157 -19.678 -18.899  1.00  1.05           O  
ATOM   1378  CB  LEU A  96      -9.846 -20.620 -17.682  1.00  1.05           C  
ATOM   1379  CG  LEU A  96     -11.164 -20.300 -16.973  1.00  1.05           C  
ATOM   1380  CD1 LEU A  96     -11.365 -21.264 -15.823  1.00  1.05           C  
ATOM   1381  CD2 LEU A  96     -11.135 -18.855 -16.492  1.00  1.05           C  
ATOM   1382  H   LEU A  96     -11.023 -20.842 -20.021  1.00  1.05           H  
ATOM   1383  HA  LEU A  96      -9.573 -18.710 -18.589  1.00  1.05           H  
ATOM   1384 1HB  LEU A  96      -9.867 -21.664 -17.990  1.00  1.05           H  
ATOM   1385 2HB  LEU A  96      -9.038 -20.487 -16.962  1.00  1.05           H  
ATOM   1386  HG  LEU A  96     -11.993 -20.429 -17.668  1.00  1.05           H  
ATOM   1387 1HD1 LEU A  96     -12.308 -21.043 -15.323  1.00  1.05           H  
ATOM   1388 2HD1 LEU A  96     -11.386 -22.285 -16.202  1.00  1.05           H  
ATOM   1389 3HD1 LEU A  96     -10.545 -21.157 -15.113  1.00  1.05           H  
ATOM   1390 1HD2 LEU A  96     -12.075 -18.618 -15.993  1.00  1.05           H  
ATOM   1391 2HD2 LEU A  96     -10.311 -18.721 -15.792  1.00  1.05           H  
ATOM   1392 3HD2 LEU A  96     -11.000 -18.188 -17.345  1.00  1.05           H  
ATOM   1393  N   THR A  97      -8.168 -20.799 -20.568  1.00  1.07           N  
ATOM   1394  CA  THR A  97      -6.932 -21.198 -21.215  1.00  1.07           C  
ATOM   1395  C   THR A  97      -7.013 -20.888 -22.696  1.00  1.07           C  
ATOM   1396  O   THR A  97      -8.109 -20.768 -23.250  1.00  1.07           O  
ATOM   1397  CB  THR A  97      -6.642 -22.708 -21.019  1.00  1.07           C  
ATOM   1398  OG1 THR A  97      -7.654 -23.514 -21.681  1.00  1.07           O  
ATOM   1399  CG2 THR A  97      -6.644 -23.055 -19.536  1.00  1.07           C  
ATOM   1400  H   THR A  97      -9.046 -21.073 -20.969  1.00  1.07           H  
ATOM   1401  HA  THR A  97      -6.106 -20.624 -20.792  1.00  1.07           H  
ATOM   1402  HB  THR A  97      -5.665 -22.946 -21.437  1.00  1.07           H  
ATOM   1403  HG1 THR A  97      -7.551 -24.437 -21.401  1.00  1.07           H  
ATOM   1404 1HG2 THR A  97      -6.429 -24.116 -19.411  1.00  1.07           H  
ATOM   1405 2HG2 THR A  97      -5.881 -22.467 -19.024  1.00  1.07           H  
ATOM   1406 3HG2 THR A  97      -7.617 -22.837 -19.106  1.00  1.07           H  
ATOM   1407  N   ARG A  98      -5.854 -20.838 -23.348  1.00  1.06           N  
ATOM   1408  CA  ARG A  98      -5.775 -20.601 -24.786  1.00  1.06           C  
ATOM   1409  C   ARG A  98      -6.610 -21.621 -25.537  1.00  1.06           C  
ATOM   1410  O   ARG A  98      -7.380 -21.265 -26.431  1.00  1.06           O  
ATOM   1411  CB  ARG A  98      -4.317 -20.653 -25.204  1.00  1.06           C  
ATOM   1412  CG  ARG A  98      -3.968 -20.343 -26.646  1.00  1.06           C  
ATOM   1413  CD  ARG A  98      -2.481 -20.436 -26.818  1.00  1.06           C  
ATOM   1414  NE  ARG A  98      -1.999 -20.116 -28.162  1.00  1.06           N  
ATOM   1415  CZ  ARG A  98      -1.910 -20.995 -29.180  1.00  1.06           C  
ATOM   1416  NH1 ARG A  98      -2.314 -22.232 -29.020  1.00  1.06           N  
ATOM   1417  NH2 ARG A  98      -1.401 -20.615 -30.337  1.00  1.06           N  
ATOM   1418  H   ARG A  98      -4.998 -20.944 -22.823  1.00  1.06           H  
ATOM   1419  HA  ARG A  98      -6.160 -19.618 -25.014  1.00  1.06           H  
ATOM   1420 1HB  ARG A  98      -3.753 -19.952 -24.589  1.00  1.06           H  
ATOM   1421 2HB  ARG A  98      -3.925 -21.647 -24.995  1.00  1.06           H  
ATOM   1422 1HG  ARG A  98      -4.451 -21.058 -27.315  1.00  1.06           H  
ATOM   1423 2HG  ARG A  98      -4.282 -19.329 -26.887  1.00  1.06           H  
ATOM   1424 1HD  ARG A  98      -2.005 -19.748 -26.122  1.00  1.06           H  
ATOM   1425 2HD  ARG A  98      -2.167 -21.452 -26.584  1.00  1.06           H  
ATOM   1426  HE  ARG A  98      -1.672 -19.174 -28.330  1.00  1.06           H  
ATOM   1427 1HH1 ARG A  98      -2.704 -22.525 -28.137  1.00  1.06           H  
ATOM   1428 2HH1 ARG A  98      -2.247 -22.888 -29.784  1.00  1.06           H  
ATOM   1429 1HH2 ARG A  98      -1.069 -19.667 -30.456  1.00  1.06           H  
ATOM   1430 2HH2 ARG A  98      -1.316 -21.283 -31.089  1.00  1.06           H  
ATOM   1431  N   ARG A  99      -6.494 -22.885 -25.129  1.00  1.02           N  
ATOM   1432  CA  ARG A  99      -7.241 -23.959 -25.757  1.00  1.02           C  
ATOM   1433  C   ARG A  99      -8.738 -23.819 -25.522  1.00  1.02           C  
ATOM   1434  O   ARG A  99      -9.532 -24.017 -26.435  1.00  1.02           O  
ATOM   1435  CB  ARG A  99      -6.784 -25.314 -25.238  1.00  1.02           C  
ATOM   1436  CG  ARG A  99      -7.540 -26.507 -25.834  1.00  1.02           C  
ATOM   1437  CD  ARG A  99      -7.318 -26.649 -27.312  1.00  1.02           C  
ATOM   1438  NE  ARG A  99      -8.083 -27.762 -27.868  1.00  1.02           N  
ATOM   1439  CZ  ARG A  99      -7.655 -29.039 -27.956  1.00  1.02           C  
ATOM   1440  NH1 ARG A  99      -6.447 -29.369 -27.533  1.00  1.02           N  
ATOM   1441  NH2 ARG A  99      -8.447 -29.965 -28.468  1.00  1.02           N  
ATOM   1442  H   ARG A  99      -5.865 -23.100 -24.370  1.00  1.02           H  
ATOM   1443  HA  ARG A  99      -7.053 -23.921 -26.832  1.00  1.02           H  
ATOM   1444 1HB  ARG A  99      -5.725 -25.448 -25.444  1.00  1.02           H  
ATOM   1445 2HB  ARG A  99      -6.918 -25.347 -24.156  1.00  1.02           H  
ATOM   1446 1HG  ARG A  99      -7.215 -27.425 -25.349  1.00  1.02           H  
ATOM   1447 2HG  ARG A  99      -8.616 -26.373 -25.673  1.00  1.02           H  
ATOM   1448 1HD  ARG A  99      -7.644 -25.735 -27.818  1.00  1.02           H  
ATOM   1449 2HD  ARG A  99      -6.264 -26.820 -27.517  1.00  1.02           H  
ATOM   1450  HE  ARG A  99      -9.042 -27.546 -28.205  1.00  1.02           H  
ATOM   1451 1HH1 ARG A  99      -5.840 -28.664 -27.141  1.00  1.02           H  
ATOM   1452 2HH1 ARG A  99      -6.133 -30.327 -27.601  1.00  1.02           H  
ATOM   1453 1HH2 ARG A  99      -9.378 -29.718 -28.794  1.00  1.02           H  
ATOM   1454 2HH2 ARG A  99      -8.132 -30.917 -28.533  1.00  1.02           H  
ATOM   1455  N   ALA A 100      -9.152 -23.468 -24.301  1.00  0.97           N  
ATOM   1456  CA  ALA A 100     -10.588 -23.359 -24.072  1.00  0.97           C  
ATOM   1457  C   ALA A 100     -11.207 -22.286 -24.959  1.00  0.97           C  
ATOM   1458  O   ALA A 100     -12.269 -22.495 -25.564  1.00  0.97           O  
ATOM   1459  CB  ALA A 100     -10.853 -23.024 -22.614  1.00  0.97           C  
ATOM   1460  H   ALA A 100      -8.501 -23.301 -23.535  1.00  0.97           H  
ATOM   1461  HA  ALA A 100     -11.048 -24.316 -24.320  1.00  0.97           H  
ATOM   1462 1HB  ALA A 100     -11.925 -22.957 -22.443  1.00  0.97           H  
ATOM   1463 2HB  ALA A 100     -10.427 -23.800 -21.980  1.00  0.97           H  
ATOM   1464 3HB  ALA A 100     -10.385 -22.071 -22.384  1.00  0.97           H  
ATOM   1465  N   ALA A 101     -10.524 -21.145 -25.067  1.00  0.90           N  
ATOM   1466  CA  ALA A 101     -11.030 -20.066 -25.892  1.00  0.90           C  
ATOM   1467  C   ALA A 101     -11.068 -20.480 -27.358  1.00  0.90           C  
ATOM   1468  O   ALA A 101     -12.038 -20.186 -28.071  1.00  0.90           O  
ATOM   1469  CB  ALA A 101     -10.187 -18.838 -25.705  1.00  0.90           C  
ATOM   1470  H   ALA A 101      -9.645 -21.030 -24.555  1.00  0.90           H  
ATOM   1471  HA  ALA A 101     -12.050 -19.848 -25.579  1.00  0.90           H  
ATOM   1472 1HB  ALA A 101     -10.606 -18.061 -26.312  1.00  0.90           H  
ATOM   1473 2HB  ALA A 101     -10.191 -18.537 -24.656  1.00  0.90           H  
ATOM   1474 3HB  ALA A 101      -9.161 -19.043 -26.018  1.00  0.90           H  
ATOM   1475  N   GLU A 102     -10.027 -21.204 -27.797  1.00  0.85           N  
ATOM   1476  CA  GLU A 102      -9.941 -21.688 -29.164  1.00  0.85           C  
ATOM   1477  C   GLU A 102     -11.087 -22.608 -29.496  1.00  0.85           C  
ATOM   1478  O   GLU A 102     -11.778 -22.398 -30.499  1.00  0.85           O  
ATOM   1479  CB  GLU A 102      -8.624 -22.439 -29.382  1.00  0.85           C  
ATOM   1480  CG  GLU A 102      -8.470 -23.044 -30.742  1.00  0.85           C  
ATOM   1481  CD  GLU A 102      -7.126 -23.692 -30.972  1.00  0.85           C  
ATOM   1482  OE1 GLU A 102      -6.142 -23.175 -30.495  1.00  0.85           O  
ATOM   1483  OE2 GLU A 102      -7.077 -24.695 -31.643  1.00  0.85           O  
ATOM   1484  H   GLU A 102      -9.248 -21.402 -27.167  1.00  0.85           H  
ATOM   1485  HA  GLU A 102      -9.979 -20.833 -29.837  1.00  0.85           H  
ATOM   1486 1HB  GLU A 102      -7.791 -21.766 -29.202  1.00  0.85           H  
ATOM   1487 2HB  GLU A 102      -8.547 -23.245 -28.663  1.00  0.85           H  
ATOM   1488 1HG  GLU A 102      -9.244 -23.803 -30.865  1.00  0.85           H  
ATOM   1489 2HG  GLU A 102      -8.649 -22.298 -31.445  1.00  0.85           H  
ATOM   1490  N   ASP A 103     -11.334 -23.586 -28.616  1.00  0.81           N  
ATOM   1491  CA  ASP A 103     -12.401 -24.541 -28.838  1.00  0.81           C  
ATOM   1492  C   ASP A 103     -13.730 -23.834 -28.938  1.00  0.81           C  
ATOM   1493  O   ASP A 103     -14.549 -24.177 -29.780  1.00  0.81           O  
ATOM   1494  CB  ASP A 103     -12.500 -25.569 -27.697  1.00  0.81           C  
ATOM   1495  CG  ASP A 103     -11.392 -26.632 -27.652  1.00  0.81           C  
ATOM   1496  OD1 ASP A 103     -10.653 -26.776 -28.600  1.00  0.81           O  
ATOM   1497  OD2 ASP A 103     -11.321 -27.334 -26.668  1.00  0.81           O  
ATOM   1498  H   ASP A 103     -10.738 -23.679 -27.795  1.00  0.81           H  
ATOM   1499  HA  ASP A 103     -12.212 -25.063 -29.776  1.00  0.81           H  
ATOM   1500 1HB  ASP A 103     -12.477 -25.024 -26.747  1.00  0.81           H  
ATOM   1501 2HB  ASP A 103     -13.461 -26.071 -27.752  1.00  0.81           H  
ATOM   1502  N   ASP A 104     -13.951 -22.802 -28.129  1.00  0.78           N  
ATOM   1503  CA  ASP A 104     -15.234 -22.129 -28.200  1.00  0.78           C  
ATOM   1504  C   ASP A 104     -15.388 -21.406 -29.546  1.00  0.78           C  
ATOM   1505  O   ASP A 104     -16.401 -21.569 -30.240  1.00  0.78           O  
ATOM   1506  CB  ASP A 104     -15.378 -21.129 -27.050  1.00  0.78           C  
ATOM   1507  CG  ASP A 104     -16.809 -20.623 -26.891  1.00  0.78           C  
ATOM   1508  OD1 ASP A 104     -17.629 -21.398 -26.459  1.00  0.78           O  
ATOM   1509  OD2 ASP A 104     -17.108 -19.505 -27.242  1.00  0.78           O  
ATOM   1510  H   ASP A 104     -13.257 -22.526 -27.428  1.00  0.78           H  
ATOM   1511  HA  ASP A 104     -16.022 -22.875 -28.116  1.00  0.78           H  
ATOM   1512 1HB  ASP A 104     -15.057 -21.602 -26.117  1.00  0.78           H  
ATOM   1513 2HB  ASP A 104     -14.709 -20.284 -27.219  1.00  0.78           H  
ATOM   1514  N   ALA A 105     -14.365 -20.635 -29.937  1.00  0.77           N  
ATOM   1515  CA  ALA A 105     -14.430 -19.875 -31.181  1.00  0.77           C  
ATOM   1516  C   ALA A 105     -14.630 -20.790 -32.393  1.00  0.77           C  
ATOM   1517  O   ALA A 105     -15.392 -20.481 -33.311  1.00  0.77           O  
ATOM   1518  CB  ALA A 105     -13.160 -19.067 -31.345  1.00  0.77           C  
ATOM   1519  H   ALA A 105     -13.535 -20.557 -29.345  1.00  0.77           H  
ATOM   1520  HA  ALA A 105     -15.282 -19.197 -31.119  1.00  0.77           H  
ATOM   1521 1HB  ALA A 105     -13.221 -18.476 -32.251  1.00  0.77           H  
ATOM   1522 2HB  ALA A 105     -13.037 -18.402 -30.489  1.00  0.77           H  
ATOM   1523 3HB  ALA A 105     -12.306 -19.743 -31.403  1.00  0.77           H  
ATOM   1524  N   VAL A 106     -13.977 -21.955 -32.375  1.00  0.79           N  
ATOM   1525  CA  VAL A 106     -14.081 -22.898 -33.481  1.00  0.79           C  
ATOM   1526  C   VAL A 106     -15.371 -23.709 -33.449  1.00  0.79           C  
ATOM   1527  O   VAL A 106     -16.010 -23.882 -34.482  1.00  0.79           O  
ATOM   1528  CB  VAL A 106     -12.881 -23.856 -33.511  1.00  0.79           C  
ATOM   1529  CG1 VAL A 106     -13.087 -24.905 -34.590  1.00  0.79           C  
ATOM   1530  CG2 VAL A 106     -11.609 -23.056 -33.787  1.00  0.79           C  
ATOM   1531  H   VAL A 106     -13.359 -22.173 -31.593  1.00  0.79           H  
ATOM   1532  HA  VAL A 106     -14.065 -22.326 -34.408  1.00  0.79           H  
ATOM   1533  HB  VAL A 106     -12.800 -24.365 -32.543  1.00  0.79           H  
ATOM   1534 1HG1 VAL A 106     -12.236 -25.583 -34.601  1.00  0.79           H  
ATOM   1535 2HG1 VAL A 106     -13.998 -25.467 -34.379  1.00  0.79           H  
ATOM   1536 3HG1 VAL A 106     -13.176 -24.415 -35.565  1.00  0.79           H  
ATOM   1537 1HG2 VAL A 106     -10.750 -23.725 -33.801  1.00  0.79           H  
ATOM   1538 2HG2 VAL A 106     -11.692 -22.549 -34.750  1.00  0.79           H  
ATOM   1539 3HG2 VAL A 106     -11.481 -22.322 -33.002  1.00  0.79           H  
ATOM   1540  N   ASN A 107     -15.783 -24.200 -32.278  1.00  0.82           N  
ATOM   1541  CA  ASN A 107     -16.988 -25.027 -32.178  1.00  0.82           C  
ATOM   1542  C   ASN A 107     -18.234 -24.272 -32.627  1.00  0.82           C  
ATOM   1543  O   ASN A 107     -19.188 -24.873 -33.120  1.00  0.82           O  
ATOM   1544  CB  ASN A 107     -17.180 -25.541 -30.762  1.00  0.82           C  
ATOM   1545  CG  ASN A 107     -16.194 -26.631 -30.389  1.00  0.82           C  
ATOM   1546  OD1 ASN A 107     -15.579 -27.271 -31.255  1.00  0.82           O  
ATOM   1547  ND2 ASN A 107     -16.038 -26.854 -29.106  1.00  0.82           N  
ATOM   1548  H   ASN A 107     -15.249 -24.028 -31.433  1.00  0.82           H  
ATOM   1549  HA  ASN A 107     -16.871 -25.882 -32.844  1.00  0.82           H  
ATOM   1550 1HB  ASN A 107     -17.069 -24.708 -30.062  1.00  0.82           H  
ATOM   1551 2HB  ASN A 107     -18.191 -25.925 -30.651  1.00  0.82           H  
ATOM   1552 1HD2 ASN A 107     -15.399 -27.558 -28.794  1.00  0.82           H  
ATOM   1553 2HD2 ASN A 107     -16.554 -26.313 -28.443  1.00  0.82           H  
ATOM   1554  N   ARG A 108     -18.216 -22.948 -32.494  1.00  0.86           N  
ATOM   1555  CA  ARG A 108     -19.335 -22.120 -32.911  1.00  0.86           C  
ATOM   1556  C   ARG A 108     -19.386 -21.860 -34.438  1.00  0.86           C  
ATOM   1557  O   ARG A 108     -20.341 -21.247 -34.926  1.00  0.86           O  
ATOM   1558  CB  ARG A 108     -19.292 -20.815 -32.149  1.00  0.86           C  
ATOM   1559  CG  ARG A 108     -19.593 -20.913 -30.661  1.00  0.86           C  
ATOM   1560  CD  ARG A 108     -19.495 -19.583 -30.019  1.00  0.86           C  
ATOM   1561  NE  ARG A 108     -19.700 -19.632 -28.587  1.00  0.86           N  
ATOM   1562  CZ  ARG A 108     -20.901 -19.627 -27.975  1.00  0.86           C  
ATOM   1563  NH1 ARG A 108     -22.012 -19.585 -28.691  1.00  0.86           N  
ATOM   1564  NH2 ARG A 108     -20.968 -19.666 -26.656  1.00  0.86           N  
ATOM   1565  H   ARG A 108     -17.418 -22.500 -32.037  1.00  0.86           H  
ATOM   1566  HA  ARG A 108     -20.251 -22.637 -32.628  1.00  0.86           H  
ATOM   1567 1HB  ARG A 108     -18.280 -20.440 -32.199  1.00  0.86           H  
ATOM   1568 2HB  ARG A 108     -19.956 -20.083 -32.603  1.00  0.86           H  
ATOM   1569 1HG  ARG A 108     -20.601 -21.292 -30.515  1.00  0.86           H  
ATOM   1570 2HG  ARG A 108     -18.881 -21.583 -30.178  1.00  0.86           H  
ATOM   1571 1HD  ARG A 108     -18.489 -19.187 -30.193  1.00  0.86           H  
ATOM   1572 2HD  ARG A 108     -20.234 -18.913 -30.448  1.00  0.86           H  
ATOM   1573  HE  ARG A 108     -18.849 -19.647 -27.991  1.00  0.86           H  
ATOM   1574 1HH1 ARG A 108     -21.962 -19.557 -29.700  1.00  0.86           H  
ATOM   1575 2HH1 ARG A 108     -22.910 -19.582 -28.229  1.00  0.86           H  
ATOM   1576 1HH2 ARG A 108     -20.109 -19.704 -26.104  1.00  0.86           H  
ATOM   1577 2HH2 ARG A 108     -21.860 -19.665 -26.195  1.00  0.86           H  
ATOM   1578  N   LEU A 109     -18.367 -22.307 -35.191  1.00  0.90           N  
ATOM   1579  CA  LEU A 109     -18.349 -22.163 -36.651  1.00  0.90           C  
ATOM   1580  C   LEU A 109     -18.429 -23.485 -37.402  1.00  0.90           C  
ATOM   1581  O   LEU A 109     -17.770 -24.472 -37.073  1.00  0.90           O  
ATOM   1582  CB  LEU A 109     -17.121 -21.406 -37.156  1.00  0.90           C  
ATOM   1583  CG  LEU A 109     -17.022 -19.946 -36.777  1.00  0.90           C  
ATOM   1584  CD1 LEU A 109     -15.756 -19.394 -37.302  1.00  0.90           C  
ATOM   1585  CD2 LEU A 109     -18.185 -19.189 -37.390  1.00  0.90           C  
ATOM   1586  H   LEU A 109     -17.593 -22.802 -34.749  1.00  0.90           H  
ATOM   1587  HA  LEU A 109     -19.223 -21.580 -36.934  1.00  0.90           H  
ATOM   1588 1HB  LEU A 109     -16.231 -21.901 -36.754  1.00  0.90           H  
ATOM   1589 2HB  LEU A 109     -17.093 -21.478 -38.241  1.00  0.90           H  
ATOM   1590  HG  LEU A 109     -17.024 -19.846 -35.695  1.00  0.90           H  
ATOM   1591 1HD1 LEU A 109     -15.675 -18.341 -37.040  1.00  0.90           H  
ATOM   1592 2HD1 LEU A 109     -14.939 -19.942 -36.885  1.00  0.90           H  
ATOM   1593 3HD1 LEU A 109     -15.746 -19.492 -38.365  1.00  0.90           H  
ATOM   1594 1HD2 LEU A 109     -18.110 -18.140 -37.147  1.00  0.90           H  
ATOM   1595 2HD2 LEU A 109     -18.161 -19.301 -38.472  1.00  0.90           H  
ATOM   1596 3HD2 LEU A 109     -19.121 -19.588 -37.004  1.00  0.90           H  
ATOM   1597  N   GLU A 110     -19.144 -23.471 -38.514  1.00  0.93           N  
ATOM   1598  CA  GLU A 110     -19.294 -24.676 -39.315  1.00  0.93           C  
ATOM   1599  C   GLU A 110     -18.076 -24.953 -40.187  1.00  0.93           C  
ATOM   1600  O   GLU A 110     -18.112 -24.780 -41.403  1.00  0.93           O  
ATOM   1601  CB  GLU A 110     -20.538 -24.562 -40.191  1.00  0.93           C  
ATOM   1602  CG  GLU A 110     -21.848 -24.472 -39.413  1.00  0.93           C  
ATOM   1603  CD  GLU A 110     -23.067 -24.359 -40.304  1.00  0.93           C  
ATOM   1604  OE1 GLU A 110     -22.902 -24.221 -41.494  1.00  0.93           O  
ATOM   1605  OE2 GLU A 110     -24.161 -24.413 -39.790  1.00  0.93           O  
ATOM   1606  H   GLU A 110     -19.641 -22.634 -38.774  1.00  0.93           H  
ATOM   1607  HA  GLU A 110     -19.424 -25.522 -38.640  1.00  0.93           H  
ATOM   1608 1HB  GLU A 110     -20.460 -23.677 -40.822  1.00  0.93           H  
ATOM   1609 2HB  GLU A 110     -20.600 -25.429 -40.849  1.00  0.93           H  
ATOM   1610 1HG  GLU A 110     -21.946 -25.364 -38.795  1.00  0.93           H  
ATOM   1611 2HG  GLU A 110     -21.804 -23.608 -38.749  1.00  0.93           H  
ATOM   1612  N   GLY A 111     -17.008 -25.413 -39.542  1.00  0.94           N  
ATOM   1613  CA  GLY A 111     -15.747 -25.704 -40.219  1.00  0.94           C  
ATOM   1614  C   GLY A 111     -14.779 -24.522 -40.315  1.00  0.94           C  
ATOM   1615  O   GLY A 111     -13.889 -24.528 -41.164  1.00  0.94           O  
ATOM   1616  H   GLY A 111     -17.091 -25.506 -38.530  1.00  0.94           H  
ATOM   1617 1HA  GLY A 111     -15.255 -26.524 -39.697  1.00  0.94           H  
ATOM   1618 2HA  GLY A 111     -15.964 -26.066 -41.222  1.00  0.94           H  
ATOM   1619  N   GLY A 112     -14.934 -23.520 -39.453  1.00  0.93           N  
ATOM   1620  CA  GLY A 112     -14.039 -22.362 -39.510  1.00  0.93           C  
ATOM   1621  C   GLY A 112     -12.676 -22.656 -38.890  1.00  0.93           C  
ATOM   1622  O   GLY A 112     -12.439 -23.760 -38.379  1.00  0.93           O  
ATOM   1623  H   GLY A 112     -15.674 -23.563 -38.767  1.00  0.93           H  
ATOM   1624 1HA  GLY A 112     -13.909 -22.049 -40.547  1.00  0.93           H  
ATOM   1625 2HA  GLY A 112     -14.494 -21.527 -38.986  1.00  0.93           H  
ATOM   1626  N   ARG A 113     -11.779 -21.671 -38.942  1.00  0.91           N  
ATOM   1627  CA  ARG A 113     -10.410 -21.835 -38.440  1.00  0.91           C  
ATOM   1628  C   ARG A 113      -9.914 -20.644 -37.642  1.00  0.91           C  
ATOM   1629  O   ARG A 113     -10.389 -19.530 -37.827  1.00  0.91           O  
ATOM   1630  CB  ARG A 113      -9.437 -22.058 -39.597  1.00  0.91           C  
ATOM   1631  CG  ARG A 113      -9.640 -23.340 -40.412  1.00  0.91           C  
ATOM   1632  CD  ARG A 113      -9.282 -24.545 -39.608  1.00  0.91           C  
ATOM   1633  NE  ARG A 113      -9.359 -25.772 -40.379  1.00  0.91           N  
ATOM   1634  CZ  ARG A 113     -10.471 -26.523 -40.545  1.00  0.91           C  
ATOM   1635  NH1 ARG A 113     -11.621 -26.179 -39.993  1.00  0.91           N  
ATOM   1636  NH2 ARG A 113     -10.402 -27.628 -41.276  1.00  0.91           N  
ATOM   1637  H   ARG A 113     -12.060 -20.802 -39.397  1.00  0.91           H  
ATOM   1638  HA  ARG A 113     -10.389 -22.713 -37.793  1.00  0.91           H  
ATOM   1639 1HB  ARG A 113      -9.513 -21.220 -40.290  1.00  0.91           H  
ATOM   1640 2HB  ARG A 113      -8.415 -22.066 -39.215  1.00  0.91           H  
ATOM   1641 1HG  ARG A 113     -10.675 -23.431 -40.737  1.00  0.91           H  
ATOM   1642 2HG  ARG A 113      -8.992 -23.315 -41.287  1.00  0.91           H  
ATOM   1643 1HD  ARG A 113      -8.265 -24.441 -39.233  1.00  0.91           H  
ATOM   1644 2HD  ARG A 113      -9.970 -24.632 -38.766  1.00  0.91           H  
ATOM   1645  HE  ARG A 113      -8.513 -26.091 -40.827  1.00  0.91           H  
ATOM   1646 1HH1 ARG A 113     -11.716 -25.322 -39.423  1.00  0.91           H  
ATOM   1647 2HH1 ARG A 113     -12.432 -26.755 -40.139  1.00  0.91           H  
ATOM   1648 1HH2 ARG A 113      -9.526 -27.899 -41.702  1.00  0.91           H  
ATOM   1649 2HH2 ARG A 113     -11.224 -28.197 -41.409  1.00  0.91           H  
ATOM   1650  N   ILE A 114      -8.944 -20.867 -36.759  1.00  0.90           N  
ATOM   1651  CA  ILE A 114      -8.382 -19.760 -35.986  1.00  0.90           C  
ATOM   1652  C   ILE A 114      -7.597 -18.740 -36.783  1.00  0.90           C  
ATOM   1653  O   ILE A 114      -6.742 -19.072 -37.604  1.00  0.90           O  
ATOM   1654  CB  ILE A 114      -7.517 -20.235 -34.815  1.00  0.90           C  
ATOM   1655  CG1 ILE A 114      -8.329 -20.969 -33.830  1.00  0.90           C  
ATOM   1656  CG2 ILE A 114      -6.906 -19.038 -34.122  1.00  0.90           C  
ATOM   1657  CD1 ILE A 114      -9.398 -20.086 -33.159  1.00  0.90           C  
ATOM   1658  H   ILE A 114      -8.586 -21.801 -36.623  1.00  0.90           H  
ATOM   1659  HA  ILE A 114      -9.207 -19.237 -35.528  1.00  0.90           H  
ATOM   1660  HB  ILE A 114      -6.728 -20.900 -35.161  1.00  0.90           H  
ATOM   1661 1HG1 ILE A 114      -8.817 -21.808 -34.314  1.00  0.90           H  
ATOM   1662 2HG1 ILE A 114      -7.649 -21.348 -33.078  1.00  0.90           H  
ATOM   1663 1HG2 ILE A 114      -6.350 -19.357 -33.309  1.00  0.90           H  
ATOM   1664 2HG2 ILE A 114      -6.258 -18.504 -34.798  1.00  0.90           H  
ATOM   1665 3HG2 ILE A 114      -7.691 -18.378 -33.760  1.00  0.90           H  
ATOM   1666 1HD1 ILE A 114      -9.960 -20.660 -32.428  1.00  0.90           H  
ATOM   1667 2HD1 ILE A 114      -8.911 -19.249 -32.657  1.00  0.90           H  
ATOM   1668 3HD1 ILE A 114     -10.063 -19.709 -33.912  1.00  0.90           H  
ATOM   1669  N   VAL A 115      -7.916 -17.491 -36.494  1.00  0.91           N  
ATOM   1670  CA  VAL A 115      -7.300 -16.303 -37.035  1.00  0.91           C  
ATOM   1671  C   VAL A 115      -6.282 -15.805 -36.013  1.00  0.91           C  
ATOM   1672  O   VAL A 115      -5.139 -15.498 -36.351  1.00  0.91           O  
ATOM   1673  CB  VAL A 115      -8.362 -15.232 -37.256  1.00  0.91           C  
ATOM   1674  CG1 VAL A 115      -7.747 -13.965 -37.761  1.00  0.91           C  
ATOM   1675  CG2 VAL A 115      -9.396 -15.776 -38.175  1.00  0.91           C  
ATOM   1676  H   VAL A 115      -8.656 -17.368 -35.820  1.00  0.91           H  
ATOM   1677  HA  VAL A 115      -6.798 -16.543 -37.972  1.00  0.91           H  
ATOM   1678  HB  VAL A 115      -8.820 -14.997 -36.305  1.00  0.91           H  
ATOM   1679 1HG1 VAL A 115      -8.518 -13.206 -37.886  1.00  0.91           H  
ATOM   1680 2HG1 VAL A 115      -7.011 -13.618 -37.046  1.00  0.91           H  
ATOM   1681 3HG1 VAL A 115      -7.262 -14.153 -38.718  1.00  0.91           H  
ATOM   1682 1HG2 VAL A 115     -10.157 -15.046 -38.308  1.00  0.91           H  
ATOM   1683 2HG2 VAL A 115      -8.945 -16.016 -39.135  1.00  0.91           H  
ATOM   1684 3HG2 VAL A 115      -9.827 -16.680 -37.739  1.00  0.91           H  
ATOM   1685  N   ASN A 116      -6.720 -15.712 -34.750  1.00  0.97           N  
ATOM   1686  CA  ASN A 116      -5.821 -15.263 -33.684  1.00  0.97           C  
ATOM   1687  C   ASN A 116      -6.230 -15.705 -32.267  1.00  0.97           C  
ATOM   1688  O   ASN A 116      -7.334 -16.206 -32.034  1.00  0.97           O  
ATOM   1689  CB  ASN A 116      -5.606 -13.744 -33.776  1.00  0.97           C  
ATOM   1690  CG  ASN A 116      -6.878 -12.892 -33.701  1.00  0.97           C  
ATOM   1691  OD1 ASN A 116      -7.650 -12.955 -32.742  1.00  0.97           O  
ATOM   1692  ND2 ASN A 116      -7.071 -12.086 -34.743  1.00  0.97           N  
ATOM   1693  H   ASN A 116      -7.676 -15.992 -34.542  1.00  0.97           H  
ATOM   1694  HA  ASN A 116      -4.850 -15.725 -33.868  1.00  0.97           H  
ATOM   1695 1HB  ASN A 116      -4.943 -13.430 -32.969  1.00  0.97           H  
ATOM   1696 2HB  ASN A 116      -5.095 -13.510 -34.708  1.00  0.97           H  
ATOM   1697 1HD2 ASN A 116      -7.887 -11.476 -34.831  1.00  0.97           H  
ATOM   1698 2HD2 ASN A 116      -6.385 -12.064 -35.474  1.00  0.97           H  
ATOM   1699  N   TRP A 117      -5.337 -15.427 -31.307  1.00  1.08           N  
ATOM   1700  CA  TRP A 117      -5.533 -15.718 -29.878  1.00  1.08           C  
ATOM   1701  C   TRP A 117      -5.187 -14.508 -29.007  1.00  1.08           C  
ATOM   1702  O   TRP A 117      -4.334 -13.690 -29.377  1.00  1.08           O  
ATOM   1703  CB  TRP A 117      -4.639 -16.869 -29.402  1.00  1.08           C  
ATOM   1704  CG  TRP A 117      -4.857 -18.243 -30.022  1.00  1.08           C  
ATOM   1705  CD1 TRP A 117      -5.597 -19.269 -29.500  1.00  1.08           C  
ATOM   1706  CD2 TRP A 117      -4.293 -18.756 -31.249  1.00  1.08           C  
ATOM   1707  NE1 TRP A 117      -5.505 -20.373 -30.307  1.00  1.08           N  
ATOM   1708  CE2 TRP A 117      -4.721 -20.085 -31.370  1.00  1.08           C  
ATOM   1709  CE3 TRP A 117      -3.464 -18.212 -32.236  1.00  1.08           C  
ATOM   1710  CZ2 TRP A 117      -4.346 -20.883 -32.437  1.00  1.08           C  
ATOM   1711  CZ3 TRP A 117      -3.096 -19.011 -33.312  1.00  1.08           C  
ATOM   1712  CH2 TRP A 117      -3.526 -20.311 -33.410  1.00  1.08           C  
ATOM   1713  H   TRP A 117      -4.463 -15.009 -31.585  1.00  1.08           H  
ATOM   1714  HA  TRP A 117      -6.572 -15.982 -29.708  1.00  1.08           H  
ATOM   1715 1HB  TRP A 117      -3.599 -16.597 -29.568  1.00  1.08           H  
ATOM   1716 2HB  TRP A 117      -4.766 -16.977 -28.323  1.00  1.08           H  
ATOM   1717  HD1 TRP A 117      -6.160 -19.226 -28.566  1.00  1.08           H  
ATOM   1718  HE1 TRP A 117      -5.944 -21.305 -30.165  1.00  1.08           H  
ATOM   1719  HE3 TRP A 117      -3.116 -17.183 -32.165  1.00  1.08           H  
ATOM   1720  HZ2 TRP A 117      -4.686 -21.920 -32.526  1.00  1.08           H  
ATOM   1721  HZ3 TRP A 117      -2.455 -18.579 -34.082  1.00  1.08           H  
ATOM   1722  HH2 TRP A 117      -3.220 -20.910 -34.268  1.00  1.08           H  
ATOM   1723  N   ALA A 118      -5.793 -14.427 -27.815  1.00  1.25           N  
ATOM   1724  CA  ALA A 118      -5.464 -13.361 -26.871  1.00  1.25           C  
ATOM   1725  C   ALA A 118      -5.436 -13.859 -25.415  1.00  1.25           C  
ATOM   1726  O   ALA A 118      -6.273 -14.663 -25.002  1.00  1.25           O  
ATOM   1727  CB  ALA A 118      -6.486 -12.256 -27.014  1.00  1.25           C  
ATOM   1728  H   ALA A 118      -6.518 -15.098 -27.568  1.00  1.25           H  
ATOM   1729  HA  ALA A 118      -4.475 -12.984 -27.123  1.00  1.25           H  
ATOM   1730 1HB  ALA A 118      -6.218 -11.454 -26.366  1.00  1.25           H  
ATOM   1731 2HB  ALA A 118      -6.511 -11.901 -28.032  1.00  1.25           H  
ATOM   1732 3HB  ALA A 118      -7.470 -12.642 -26.751  1.00  1.25           H  
ATOM   1733  N   CYS A 119      -4.505 -13.342 -24.607  1.00  1.46           N  
ATOM   1734  CA  CYS A 119      -4.434 -13.738 -23.195  1.00  1.46           C  
ATOM   1735  C   CYS A 119      -3.595 -12.783 -22.357  1.00  1.46           C  
ATOM   1736  O   CYS A 119      -2.562 -12.305 -22.835  1.00  1.46           O  
ATOM   1737  CB  CYS A 119      -3.865 -15.149 -23.045  1.00  1.46           C  
ATOM   1738  SG  CYS A 119      -3.910 -15.776 -21.343  1.00  1.46           S  
ATOM   1739  H   CYS A 119      -3.831 -12.682 -24.971  1.00  1.46           H  
ATOM   1740  HA  CYS A 119      -5.442 -13.730 -22.796  1.00  1.46           H  
ATOM   1741 1HB  CYS A 119      -4.432 -15.839 -23.664  1.00  1.46           H  
ATOM   1742 2HB  CYS A 119      -2.834 -15.171 -23.386  1.00  1.46           H  
ATOM   1743  HG  CYS A 119      -5.115 -15.245 -21.034  1.00  1.46           H  
ATOM   1744  N   ASN A 120      -4.040 -12.510 -21.121  1.00  1.71           N  
ATOM   1745  CA  ASN A 120      -3.309 -11.627 -20.200  1.00  1.71           C  
ATOM   1746  C   ASN A 120      -3.895 -11.496 -18.780  1.00  1.71           C  
ATOM   1747  O   ASN A 120      -3.124 -11.433 -17.819  1.00  1.71           O  
ATOM   1748  OXT ASN A 120      -5.080 -11.231 -18.591  1.00  1.71           O  
ATOM   1749  CB  ASN A 120      -3.068 -10.259 -20.854  1.00  1.71           C  
ATOM   1750  CG  ASN A 120      -4.296  -9.583 -21.435  1.00  1.71           C  
ATOM   1751  OD1 ASN A 120      -5.234  -9.172 -20.764  1.00  1.71           O  
ATOM   1752  ND2 ASN A 120      -4.283  -9.468 -22.734  1.00  1.71           N  
ATOM   1753  H   ASN A 120      -4.905 -12.965 -20.818  1.00  1.71           H  
ATOM   1754  HA  ASN A 120      -2.320 -12.067 -20.064  1.00  1.71           H  
ATOM   1755 1HB  ASN A 120      -2.668  -9.592 -20.090  1.00  1.71           H  
ATOM   1756 2HB  ASN A 120      -2.308 -10.317 -21.615  1.00  1.71           H  
ATOM   1757 1HD2 ASN A 120      -5.050  -9.035 -23.207  1.00  1.71           H  
ATOM   1758 2HD2 ASN A 120      -3.496  -9.813 -23.259  1.00  1.71           H  
ENDMDL

