REMARK ID 696248 DOMAINID 686918 MODEL 1 P13 protein - Phi6
MODEL     1
ATOM      1  N   MET A   1       1.566  -1.957  -0.710  1.00  7.13           N  
ATOM      2  CA  MET A   1       2.739  -1.272  -0.180  1.00  7.13           C  
ATOM      3  C   MET A   1       2.459   0.209   0.006  1.00  7.13           C  
ATOM      4  O   MET A   1       1.707   0.810  -0.761  1.00  7.13           O  
ATOM      5  CB  MET A   1       3.940  -1.485  -1.098  1.00  7.13           C  
ATOM      6  CG  MET A   1       4.348  -2.946  -1.278  1.00  7.13           C  
ATOM      7  SD  MET A   1       4.796  -3.712   0.282  1.00  7.13           S  
ATOM      8  CE  MET A   1       6.268  -2.793   0.650  1.00  7.13           C  
ATOM      9 1H   MET A   1       1.620  -2.941  -0.489  1.00  7.13           H  
ATOM     10 2H   MET A   1       0.733  -1.563  -0.296  1.00  7.13           H  
ATOM     11 3H   MET A   1       1.533  -1.837  -1.712  1.00  7.13           H  
ATOM     12  HA  MET A   1       2.970  -1.689   0.800  1.00  7.13           H  
ATOM     13 1HB  MET A   1       3.716  -1.082  -2.083  1.00  7.13           H  
ATOM     14 2HB  MET A   1       4.799  -0.934  -0.709  1.00  7.13           H  
ATOM     15 1HG  MET A   1       3.522  -3.506  -1.712  1.00  7.13           H  
ATOM     16 2HG  MET A   1       5.201  -3.013  -1.953  1.00  7.13           H  
ATOM     17 1HE  MET A   1       6.661  -3.118   1.588  1.00  7.13           H  
ATOM     18 2HE  MET A   1       7.007  -2.955  -0.136  1.00  7.13           H  
ATOM     19 3HE  MET A   1       6.030  -1.733   0.713  1.00  7.13           H  
ATOM     20  N   VAL A   2       3.058   0.798   1.035  1.00  6.67           N  
ATOM     21  CA  VAL A   2       2.838   2.211   1.322  1.00  6.67           C  
ATOM     22  C   VAL A   2       3.928   3.083   0.696  1.00  6.67           C  
ATOM     23  O   VAL A   2       5.101   2.933   1.044  1.00  6.67           O  
ATOM     24  CB  VAL A   2       2.851   2.461   2.833  1.00  6.67           C  
ATOM     25  CG1 VAL A   2       2.653   3.943   3.115  1.00  6.67           C  
ATOM     26  CG2 VAL A   2       1.777   1.643   3.475  1.00  6.67           C  
ATOM     27  H   VAL A   2       3.673   0.265   1.634  1.00  6.67           H  
ATOM     28  HA  VAL A   2       1.852   2.464   0.953  1.00  6.67           H  
ATOM     29  HB  VAL A   2       3.825   2.178   3.236  1.00  6.67           H  
ATOM     30 1HG1 VAL A   2       2.679   4.113   4.189  1.00  6.67           H  
ATOM     31 2HG1 VAL A   2       3.437   4.519   2.638  1.00  6.67           H  
ATOM     32 3HG1 VAL A   2       1.692   4.260   2.725  1.00  6.67           H  
ATOM     33 1HG2 VAL A   2       1.789   1.815   4.550  1.00  6.67           H  
ATOM     34 2HG2 VAL A   2       0.812   1.940   3.066  1.00  6.67           H  
ATOM     35 3HG2 VAL A   2       1.953   0.589   3.271  1.00  6.67           H  
ATOM     36  N   PRO A   3       3.589   4.044  -0.179  1.00  6.17           N  
ATOM     37  CA  PRO A   3       4.524   4.897  -0.890  1.00  6.17           C  
ATOM     38  C   PRO A   3       5.065   6.013  -0.006  1.00  6.17           C  
ATOM     39  O   PRO A   3       4.812   7.193  -0.243  1.00  6.17           O  
ATOM     40  CB  PRO A   3       3.657   5.444  -2.026  1.00  6.17           C  
ATOM     41  CG  PRO A   3       2.270   5.517  -1.431  1.00  6.17           C  
ATOM     42  CD  PRO A   3       2.171   4.303  -0.519  1.00  6.17           C  
ATOM     43  HA  PRO A   3       5.346   4.282  -1.281  1.00  6.17           H  
ATOM     44 1HB  PRO A   3       4.040   6.425  -2.348  1.00  6.17           H  
ATOM     45 2HB  PRO A   3       3.714   4.774  -2.897  1.00  6.17           H  
ATOM     46 1HG  PRO A   3       2.142   6.465  -0.889  1.00  6.17           H  
ATOM     47 2HG  PRO A   3       1.515   5.504  -2.232  1.00  6.17           H  
ATOM     48 1HD  PRO A   3       1.588   4.582   0.366  1.00  6.17           H  
ATOM     49 2HD  PRO A   3       1.735   3.451  -1.068  1.00  6.17           H  
ATOM     50  N   LEU A   4       5.803   5.627   1.023  1.00  5.68           N  
ATOM     51  CA  LEU A   4       6.370   6.594   1.951  1.00  5.68           C  
ATOM     52  C   LEU A   4       7.428   7.439   1.258  1.00  5.68           C  
ATOM     53  O   LEU A   4       8.235   6.929   0.475  1.00  5.68           O  
ATOM     54  CB  LEU A   4       7.026   5.888   3.154  1.00  5.68           C  
ATOM     55  CG  LEU A   4       6.104   5.111   4.111  1.00  5.68           C  
ATOM     56  CD1 LEU A   4       6.947   4.395   5.184  1.00  5.68           C  
ATOM     57  CD2 LEU A   4       5.129   6.073   4.752  1.00  5.68           C  
ATOM     58  H   LEU A   4       5.953   4.628   1.157  1.00  5.68           H  
ATOM     59  HA  LEU A   4       5.575   7.248   2.304  1.00  5.68           H  
ATOM     60 1HB  LEU A   4       7.732   5.171   2.758  1.00  5.68           H  
ATOM     61 2HB  LEU A   4       7.578   6.628   3.737  1.00  5.68           H  
ATOM     62  HG  LEU A   4       5.565   4.352   3.553  1.00  5.68           H  
ATOM     63 1HD1 LEU A   4       6.288   3.838   5.853  1.00  5.68           H  
ATOM     64 2HD1 LEU A   4       7.636   3.703   4.702  1.00  5.68           H  
ATOM     65 3HD1 LEU A   4       7.511   5.130   5.759  1.00  5.68           H  
ATOM     66 1HD2 LEU A   4       4.470   5.526   5.427  1.00  5.68           H  
ATOM     67 2HD2 LEU A   4       5.678   6.828   5.315  1.00  5.68           H  
ATOM     68 3HD2 LEU A   4       4.536   6.558   3.976  1.00  5.68           H  
ATOM     69  N   LYS A   5       7.494   8.726   1.587  1.00  5.21           N  
ATOM     70  CA  LYS A   5       8.535   9.572   1.007  1.00  5.21           C  
ATOM     71  C   LYS A   5       9.838   9.354   1.766  1.00  5.21           C  
ATOM     72  O   LYS A   5      10.270  10.198   2.561  1.00  5.21           O  
ATOM     73  CB  LYS A   5       8.127  11.045   1.029  1.00  5.21           C  
ATOM     74  CG  LYS A   5       6.931  11.388   0.139  1.00  5.21           C  
ATOM     75  CD  LYS A   5       6.606  12.881   0.194  1.00  5.21           C  
ATOM     76  CE  LYS A   5       5.424  13.234  -0.706  1.00  5.21           C  
ATOM     77  NZ  LYS A   5       5.102  14.689  -0.652  1.00  5.21           N  
ATOM     78  H   LYS A   5       6.816   9.120   2.222  1.00  5.21           H  
ATOM     79  HA  LYS A   5       8.694   9.273  -0.030  1.00  5.21           H  
ATOM     80 1HB  LYS A   5       7.881  11.338   2.050  1.00  5.21           H  
ATOM     81 2HB  LYS A   5       8.972  11.659   0.710  1.00  5.21           H  
ATOM     82 1HG  LYS A   5       7.154  11.108  -0.891  1.00  5.21           H  
ATOM     83 2HG  LYS A   5       6.059  10.820   0.467  1.00  5.21           H  
ATOM     84 1HD  LYS A   5       6.367  13.164   1.220  1.00  5.21           H  
ATOM     85 2HD  LYS A   5       7.476  13.453  -0.128  1.00  5.21           H  
ATOM     86 1HE  LYS A   5       5.665  12.964  -1.733  1.00  5.21           H  
ATOM     87 2HE  LYS A   5       4.550  12.668  -0.387  1.00  5.21           H  
ATOM     88 1HZ  LYS A   5       4.317  14.885  -1.258  1.00  5.21           H  
ATOM     89 2HZ  LYS A   5       4.867  14.948   0.296  1.00  5.21           H  
ATOM     90 3HZ  LYS A   5       5.903  15.223  -0.957  1.00  5.21           H  
ATOM     91  N   ILE A   6      10.449   8.205   1.489  1.00  4.76           N  
ATOM     92  CA  ILE A   6      11.621   7.712   2.193  1.00  4.76           C  
ATOM     93  C   ILE A   6      12.863   8.574   2.078  1.00  4.76           C  
ATOM     94  O   ILE A   6      13.554   8.770   3.068  1.00  4.76           O  
ATOM     95  CB  ILE A   6      11.977   6.287   1.742  1.00  4.76           C  
ATOM     96  CG1 ILE A   6      10.863   5.316   2.129  1.00  4.76           C  
ATOM     97  CG2 ILE A   6      13.284   5.864   2.359  1.00  4.76           C  
ATOM     98  CD1 ILE A   6      10.598   5.275   3.618  1.00  4.76           C  
ATOM     99  H   ILE A   6       9.988   7.610   0.797  1.00  4.76           H  
ATOM    100  HA  ILE A   6      11.358   7.650   3.246  1.00  4.76           H  
ATOM    101  HB  ILE A   6      12.070   6.267   0.656  1.00  4.76           H  
ATOM    102 1HG1 ILE A   6       9.955   5.598   1.620  1.00  4.76           H  
ATOM    103 2HG1 ILE A   6      11.142   4.315   1.804  1.00  4.76           H  
ATOM    104 1HG2 ILE A   6      13.542   4.860   2.029  1.00  4.76           H  
ATOM    105 2HG2 ILE A   6      14.078   6.553   2.064  1.00  4.76           H  
ATOM    106 3HG2 ILE A   6      13.186   5.869   3.438  1.00  4.76           H  
ATOM    107 1HD1 ILE A   6       9.806   4.564   3.829  1.00  4.76           H  
ATOM    108 2HD1 ILE A   6      11.503   4.972   4.146  1.00  4.76           H  
ATOM    109 3HD1 ILE A   6      10.296   6.261   3.948  1.00  4.76           H  
ATOM    110  N   SER A   7      13.170   9.121   0.905  1.00  4.33           N  
ATOM    111  CA  SER A   7      14.401   9.910   0.836  1.00  4.33           C  
ATOM    112  C   SER A   7      14.348  11.114   1.783  1.00  4.33           C  
ATOM    113  O   SER A   7      15.314  11.403   2.504  1.00  4.33           O  
ATOM    114  CB  SER A   7      14.648  10.383  -0.582  1.00  4.33           C  
ATOM    115  OG  SER A   7      14.904   9.302  -1.441  1.00  4.33           O  
ATOM    116  H   SER A   7      12.585   8.975   0.095  1.00  4.33           H  
ATOM    117  HA  SER A   7      15.232   9.273   1.143  1.00  4.33           H  
ATOM    118 1HB  SER A   7      13.780  10.937  -0.939  1.00  4.33           H  
ATOM    119 2HB  SER A   7      15.496  11.066  -0.589  1.00  4.33           H  
ATOM    120  HG  SER A   7      15.088   9.686  -2.303  1.00  4.33           H  
ATOM    121  N   THR A   8      13.201  11.796   1.818  1.00  3.92           N  
ATOM    122  CA  THR A   8      13.046  12.933   2.711  1.00  3.92           C  
ATOM    123  C   THR A   8      13.031  12.470   4.156  1.00  3.92           C  
ATOM    124  O   THR A   8      13.718  13.034   5.008  1.00  3.92           O  
ATOM    125  CB  THR A   8      11.763  13.724   2.424  1.00  3.92           C  
ATOM    126  OG1 THR A   8      11.799  14.257   1.090  1.00  3.92           O  
ATOM    127  CG2 THR A   8      11.616  14.849   3.436  1.00  3.92           C  
ATOM    128  H   THR A   8      12.433  11.513   1.226  1.00  3.92           H  
ATOM    129  HA  THR A   8      13.899  13.600   2.579  1.00  3.92           H  
ATOM    130  HB  THR A   8      10.903  13.054   2.509  1.00  3.92           H  
ATOM    131  HG1 THR A   8      10.994  14.755   0.925  1.00  3.92           H  
ATOM    132 1HG2 THR A   8      10.699  15.400   3.241  1.00  3.92           H  
ATOM    133 2HG2 THR A   8      11.577  14.419   4.437  1.00  3.92           H  
ATOM    134 3HG2 THR A   8      12.468  15.522   3.363  1.00  3.92           H  
ATOM    135  N   LEU A   9      12.268  11.415   4.423  1.00  3.53           N  
ATOM    136  CA  LEU A   9      12.118  10.907   5.772  1.00  3.53           C  
ATOM    137  C   LEU A   9      13.444  10.481   6.375  1.00  3.53           C  
ATOM    138  O   LEU A   9      13.792  10.920   7.475  1.00  3.53           O  
ATOM    139  CB  LEU A   9      11.131   9.744   5.738  1.00  3.53           C  
ATOM    140  CG  LEU A   9      10.880   9.026   7.012  1.00  3.53           C  
ATOM    141  CD1 LEU A   9      10.381   9.990   7.996  1.00  3.53           C  
ATOM    142  CD2 LEU A   9       9.826   7.959   6.760  1.00  3.53           C  
ATOM    143  H   LEU A   9      11.734  10.969   3.676  1.00  3.53           H  
ATOM    144  HA  LEU A   9      11.701  11.702   6.390  1.00  3.53           H  
ATOM    145 1HB  LEU A   9      10.178  10.108   5.357  1.00  3.53           H  
ATOM    146 2HB  LEU A   9      11.512   9.018   5.038  1.00  3.53           H  
ATOM    147  HG  LEU A   9      11.797   8.567   7.388  1.00  3.53           H  
ATOM    148 1HD1 LEU A   9      10.166   9.473   8.913  1.00  3.53           H  
ATOM    149 2HD1 LEU A   9      11.131  10.761   8.173  1.00  3.53           H  
ATOM    150 3HD1 LEU A   9       9.481  10.446   7.606  1.00  3.53           H  
ATOM    151 1HD2 LEU A   9       9.607   7.433   7.685  1.00  3.53           H  
ATOM    152 2HD2 LEU A   9       8.913   8.422   6.387  1.00  3.53           H  
ATOM    153 3HD2 LEU A   9      10.202   7.263   6.023  1.00  3.53           H  
ATOM    154  N   GLU A  10      14.210   9.665   5.648  1.00  3.18           N  
ATOM    155  CA  GLU A  10      15.505   9.244   6.146  1.00  3.18           C  
ATOM    156  C   GLU A  10      16.437  10.428   6.316  1.00  3.18           C  
ATOM    157  O   GLU A  10      17.180  10.473   7.291  1.00  3.18           O  
ATOM    158  CB  GLU A  10      16.150   8.189   5.241  1.00  3.18           C  
ATOM    159  CG  GLU A  10      15.485   6.816   5.312  1.00  3.18           C  
ATOM    160  CD  GLU A  10      16.132   5.777   4.405  1.00  3.18           C  
ATOM    161  OE1 GLU A  10      16.933   6.145   3.578  1.00  3.18           O  
ATOM    162  OE2 GLU A  10      15.830   4.612   4.560  1.00  3.18           O  
ATOM    163  H   GLU A  10      13.890   9.337   4.741  1.00  3.18           H  
ATOM    164  HA  GLU A  10      15.358   8.793   7.127  1.00  3.18           H  
ATOM    165 1HB  GLU A  10      16.099   8.531   4.203  1.00  3.18           H  
ATOM    166 2HB  GLU A  10      17.201   8.075   5.500  1.00  3.18           H  
ATOM    167 1HG  GLU A  10      15.532   6.461   6.340  1.00  3.18           H  
ATOM    168 2HG  GLU A  10      14.437   6.936   5.052  1.00  3.18           H  
ATOM    169  N   SER A  11      16.394  11.407   5.407  1.00  2.88           N  
ATOM    170  CA  SER A  11      17.272  12.557   5.547  1.00  2.88           C  
ATOM    171  C   SER A  11      16.949  13.326   6.829  1.00  2.88           C  
ATOM    172  O   SER A  11      17.848  13.747   7.559  1.00  2.88           O  
ATOM    173  CB  SER A  11      17.127  13.473   4.346  1.00  2.88           C  
ATOM    174  OG  SER A  11      17.561  12.835   3.169  1.00  2.88           O  
ATOM    175  H   SER A  11      15.784  11.348   4.590  1.00  2.88           H  
ATOM    176  HA  SER A  11      18.301  12.203   5.603  1.00  2.88           H  
ATOM    177 1HB  SER A  11      16.085  13.768   4.236  1.00  2.88           H  
ATOM    178 2HB  SER A  11      17.708  14.376   4.510  1.00  2.88           H  
ATOM    179  HG  SER A  11      16.864  12.169   2.955  1.00  2.88           H  
ATOM    180  N   GLN A  12      15.657  13.486   7.127  1.00  2.64           N  
ATOM    181  CA  GLN A  12      15.238  14.191   8.334  1.00  2.64           C  
ATOM    182  C   GLN A  12      15.585  13.417   9.602  1.00  2.64           C  
ATOM    183  O   GLN A  12      15.987  14.004  10.609  1.00  2.64           O  
ATOM    184  CB  GLN A  12      13.735  14.463   8.305  1.00  2.64           C  
ATOM    185  CG  GLN A  12      13.304  15.479   7.255  1.00  2.64           C  
ATOM    186  CD  GLN A  12      11.801  15.680   7.223  1.00  2.64           C  
ATOM    187  OE1 GLN A  12      11.036  14.955   7.884  1.00  2.64           O  
ATOM    188  NE2 GLN A  12      11.363  16.669   6.446  1.00  2.64           N  
ATOM    189  H   GLN A  12      14.949  13.131   6.483  1.00  2.64           H  
ATOM    190  HA  GLN A  12      15.762  15.144   8.370  1.00  2.64           H  
ATOM    191 1HB  GLN A  12      13.207  13.526   8.099  1.00  2.64           H  
ATOM    192 2HB  GLN A  12      13.409  14.814   9.282  1.00  2.64           H  
ATOM    193 1HG  GLN A  12      13.772  16.434   7.485  1.00  2.64           H  
ATOM    194 2HG  GLN A  12      13.628  15.139   6.278  1.00  2.64           H  
ATOM    195 1HE2 GLN A  12      10.386  16.862   6.366  1.00  2.64           H  
ATOM    196 2HE2 GLN A  12      12.019  17.223   5.932  1.00  2.64           H  
ATOM    197  N   LEU A  13      15.439  12.095   9.552  1.00  2.46           N  
ATOM    198  CA  LEU A  13      15.718  11.265  10.708  1.00  2.46           C  
ATOM    199  C   LEU A  13      17.165  10.788  10.762  1.00  2.46           C  
ATOM    200  O   LEU A  13      17.598  10.269  11.786  1.00  2.46           O  
ATOM    201  CB  LEU A  13      14.767  10.057  10.728  1.00  2.46           C  
ATOM    202  CG  LEU A  13      13.266  10.400  10.859  1.00  2.46           C  
ATOM    203  CD1 LEU A  13      12.433   9.121  10.803  1.00  2.46           C  
ATOM    204  CD2 LEU A  13      13.042  11.136  12.153  1.00  2.46           C  
ATOM    205  H   LEU A  13      15.085  11.658   8.701  1.00  2.46           H  
ATOM    206  HA  LEU A  13      15.527  11.857  11.601  1.00  2.46           H  
ATOM    207 1HB  LEU A  13      14.898   9.505   9.792  1.00  2.46           H  
ATOM    208 2HB  LEU A  13      15.043   9.409  11.556  1.00  2.46           H  
ATOM    209  HG  LEU A  13      12.964  11.037  10.021  1.00  2.46           H  
ATOM    210 1HD1 LEU A  13      11.384   9.372  10.894  1.00  2.46           H  
ATOM    211 2HD1 LEU A  13      12.609   8.617   9.853  1.00  2.46           H  
ATOM    212 3HD1 LEU A  13      12.715   8.465  11.621  1.00  2.46           H  
ATOM    213 1HD2 LEU A  13      11.987  11.389  12.251  1.00  2.46           H  
ATOM    214 2HD2 LEU A  13      13.345  10.496  12.976  1.00  2.46           H  
ATOM    215 3HD2 LEU A  13      13.639  12.050  12.162  1.00  2.46           H  
ATOM    216  N   GLN A  14      17.941  11.013   9.706  1.00  2.34           N  
ATOM    217  CA  GLN A  14      19.337  10.594   9.662  1.00  2.34           C  
ATOM    218  C   GLN A  14      20.115  10.820  10.965  1.00  2.34           C  
ATOM    219  O   GLN A  14      20.718   9.865  11.454  1.00  2.34           O  
ATOM    220  CB  GLN A  14      20.080  11.231   8.484  1.00  2.34           C  
ATOM    221  CG  GLN A  14      21.526  10.826   8.403  1.00  2.34           C  
ATOM    222  CD  GLN A  14      22.256  11.468   7.243  1.00  2.34           C  
ATOM    223  OE1 GLN A  14      22.329  12.694   7.127  1.00  2.34           O  
ATOM    224  NE2 GLN A  14      22.810  10.637   6.364  1.00  2.34           N  
ATOM    225  H   GLN A  14      17.542  11.426   8.868  1.00  2.34           H  
ATOM    226  HA  GLN A  14      19.339   9.520   9.474  1.00  2.34           H  
ATOM    227 1HB  GLN A  14      19.620  10.890   7.561  1.00  2.34           H  
ATOM    228 2HB  GLN A  14      19.993  12.305   8.480  1.00  2.34           H  
ATOM    229 1HG  GLN A  14      22.015  11.136   9.324  1.00  2.34           H  
ATOM    230 2HG  GLN A  14      21.582   9.744   8.294  1.00  2.34           H  
ATOM    231 1HE2 GLN A  14      23.303  11.002   5.569  1.00  2.34           H  
ATOM    232 2HE2 GLN A  14      22.726   9.647   6.485  1.00  2.34           H  
ATOM    233  N   PRO A  15      20.198  12.042  11.555  1.00  2.24           N  
ATOM    234  CA  PRO A  15      20.928  12.274  12.786  1.00  2.24           C  
ATOM    235  C   PRO A  15      20.363  11.498  13.966  1.00  2.24           C  
ATOM    236  O   PRO A  15      21.084  11.222  14.920  1.00  2.24           O  
ATOM    237  CB  PRO A  15      20.787  13.789  12.992  1.00  2.24           C  
ATOM    238  CG  PRO A  15      19.579  14.193  12.176  1.00  2.24           C  
ATOM    239  CD  PRO A  15      19.600  13.283  10.980  1.00  2.24           C  
ATOM    240  HA  PRO A  15      21.979  12.006  12.624  1.00  2.24           H  
ATOM    241 1HB  PRO A  15      20.660  14.006  14.065  1.00  2.24           H  
ATOM    242 2HB  PRO A  15      21.705  14.297  12.669  1.00  2.24           H  
ATOM    243 1HG  PRO A  15      18.657  14.084  12.757  1.00  2.24           H  
ATOM    244 2HG  PRO A  15      19.647  15.253  11.893  1.00  2.24           H  
ATOM    245 1HD  PRO A  15      18.583  13.190  10.642  1.00  2.24           H  
ATOM    246 2HD  PRO A  15      20.254  13.706  10.208  1.00  2.24           H  
ATOM    247  N   LEU A  16      19.089  11.106  13.910  1.00  2.18           N  
ATOM    248  CA  LEU A  16      18.517  10.372  15.022  1.00  2.18           C  
ATOM    249  C   LEU A  16      18.920   8.933  14.843  1.00  2.18           C  
ATOM    250  O   LEU A  16      19.199   8.224  15.805  1.00  2.18           O  
ATOM    251  CB  LEU A  16      17.000  10.522  15.064  1.00  2.18           C  
ATOM    252  CG  LEU A  16      16.514  11.772  15.752  1.00  2.18           C  
ATOM    253  CD1 LEU A  16      17.056  12.971  15.002  1.00  2.18           C  
ATOM    254  CD2 LEU A  16      15.019  11.787  15.765  1.00  2.18           C  
ATOM    255  H   LEU A  16      18.508  11.281  13.098  1.00  2.18           H  
ATOM    256  HA  LEU A  16      18.934  10.743  15.954  1.00  2.18           H  
ATOM    257 1HB  LEU A  16      16.617  10.533  14.047  1.00  2.18           H  
ATOM    258 2HB  LEU A  16      16.575   9.663  15.581  1.00  2.18           H  
ATOM    259  HG  LEU A  16      16.888  11.801  16.772  1.00  2.18           H  
ATOM    260 1HD1 LEU A  16      16.718  13.882  15.477  1.00  2.18           H  
ATOM    261 2HD1 LEU A  16      18.137  12.946  15.012  1.00  2.18           H  
ATOM    262 3HD1 LEU A  16      16.697  12.946  13.969  1.00  2.18           H  
ATOM    263 1HD2 LEU A  16      14.661  12.693  16.257  1.00  2.18           H  
ATOM    264 2HD2 LEU A  16      14.652  11.762  14.741  1.00  2.18           H  
ATOM    265 3HD2 LEU A  16      14.658  10.914  16.305  1.00  2.18           H  
ATOM    266  N   VAL A  17      18.998   8.505  13.589  1.00  2.17           N  
ATOM    267  CA  VAL A  17      19.404   7.149  13.289  1.00  2.17           C  
ATOM    268  C   VAL A  17      20.837   6.967  13.754  1.00  2.17           C  
ATOM    269  O   VAL A  17      21.163   5.973  14.404  1.00  2.17           O  
ATOM    270  CB  VAL A  17      19.287   6.853  11.785  1.00  2.17           C  
ATOM    271  CG1 VAL A  17      19.904   5.499  11.484  1.00  2.17           C  
ATOM    272  CG2 VAL A  17      17.816   6.894  11.374  1.00  2.17           C  
ATOM    273  H   VAL A  17      18.745   9.142  12.834  1.00  2.17           H  
ATOM    274  HA  VAL A  17      18.761   6.459  13.835  1.00  2.17           H  
ATOM    275  HB  VAL A  17      19.839   7.594  11.227  1.00  2.17           H  
ATOM    276 1HG1 VAL A  17      19.832   5.296  10.415  1.00  2.17           H  
ATOM    277 2HG1 VAL A  17      20.953   5.507  11.782  1.00  2.17           H  
ATOM    278 3HG1 VAL A  17      19.374   4.726  12.037  1.00  2.17           H  
ATOM    279 1HG2 VAL A  17      17.729   6.694  10.307  1.00  2.17           H  
ATOM    280 2HG2 VAL A  17      17.264   6.142  11.932  1.00  2.17           H  
ATOM    281 3HG2 VAL A  17      17.408   7.867  11.590  1.00  2.17           H  
ATOM    282  N   LYS A  18      21.689   7.957  13.458  1.00  2.20           N  
ATOM    283  CA  LYS A  18      23.076   7.902  13.897  1.00  2.20           C  
ATOM    284  C   LYS A  18      23.165   7.900  15.424  1.00  2.20           C  
ATOM    285  O   LYS A  18      23.939   7.129  16.012  1.00  2.20           O  
ATOM    286  CB  LYS A  18      23.851   9.087  13.330  1.00  2.20           C  
ATOM    287  CG  LYS A  18      24.107   9.023  11.824  1.00  2.20           C  
ATOM    288  CD  LYS A  18      24.862  10.260  11.343  1.00  2.20           C  
ATOM    289  CE  LYS A  18      25.183  10.187   9.856  1.00  2.20           C  
ATOM    290  NZ  LYS A  18      25.896  11.412   9.378  1.00  2.20           N  
ATOM    291  H   LYS A  18      21.359   8.744  12.899  1.00  2.20           H  
ATOM    292  HA  LYS A  18      23.520   6.979  13.528  1.00  2.20           H  
ATOM    293 1HB  LYS A  18      23.296  10.004  13.534  1.00  2.20           H  
ATOM    294 2HB  LYS A  18      24.812   9.168  13.834  1.00  2.20           H  
ATOM    295 1HG  LYS A  18      24.683   8.130  11.587  1.00  2.20           H  
ATOM    296 2HG  LYS A  18      23.149   8.967  11.304  1.00  2.20           H  
ATOM    297 1HD  LYS A  18      24.246  11.144  11.525  1.00  2.20           H  
ATOM    298 2HD  LYS A  18      25.789  10.362  11.905  1.00  2.20           H  
ATOM    299 1HE  LYS A  18      25.812   9.319   9.671  1.00  2.20           H  
ATOM    300 2HE  LYS A  18      24.261  10.075   9.297  1.00  2.20           H  
ATOM    301 1HZ  LYS A  18      26.092  11.324   8.390  1.00  2.20           H  
ATOM    302 2HZ  LYS A  18      25.316  12.226   9.532  1.00  2.20           H  
ATOM    303 3HZ  LYS A  18      26.763  11.516   9.884  1.00  2.20           H  
ATOM    304  N   LEU A  19      22.333   8.705  16.097  1.00  2.27           N  
ATOM    305  CA  LEU A  19      22.368   8.668  17.548  1.00  2.27           C  
ATOM    306  C   LEU A  19      21.948   7.294  18.042  1.00  2.27           C  
ATOM    307  O   LEU A  19      22.611   6.706  18.886  1.00  2.27           O  
ATOM    308  CB  LEU A  19      21.417   9.717  18.148  1.00  2.27           C  
ATOM    309  CG  LEU A  19      21.815  11.188  18.020  1.00  2.27           C  
ATOM    310  CD1 LEU A  19      20.636  12.056  18.432  1.00  2.27           C  
ATOM    311  CD2 LEU A  19      22.990  11.468  18.911  1.00  2.27           C  
ATOM    312  H   LEU A  19      21.717   9.363  15.616  1.00  2.27           H  
ATOM    313  HA  LEU A  19      23.384   8.868  17.881  1.00  2.27           H  
ATOM    314 1HB  LEU A  19      20.443   9.599  17.685  1.00  2.27           H  
ATOM    315 2HB  LEU A  19      21.318   9.513  19.202  1.00  2.27           H  
ATOM    316  HG  LEU A  19      22.087  11.410  17.009  1.00  2.27           H  
ATOM    317 1HD1 LEU A  19      20.912  13.104  18.346  1.00  2.27           H  
ATOM    318 2HD1 LEU A  19      19.787  11.858  17.788  1.00  2.27           H  
ATOM    319 3HD1 LEU A  19      20.367  11.832  19.461  1.00  2.27           H  
ATOM    320 1HD2 LEU A  19      23.272  12.517  18.823  1.00  2.27           H  
ATOM    321 2HD2 LEU A  19      22.716  11.253  19.941  1.00  2.27           H  
ATOM    322 3HD2 LEU A  19      23.833  10.839  18.615  1.00  2.27           H  
ATOM    323  N   VAL A  20      20.904   6.712  17.470  1.00  2.37           N  
ATOM    324  CA  VAL A  20      20.471   5.411  17.958  1.00  2.37           C  
ATOM    325  C   VAL A  20      21.528   4.347  17.727  1.00  2.37           C  
ATOM    326  O   VAL A  20      21.798   3.519  18.598  1.00  2.37           O  
ATOM    327  CB  VAL A  20      19.139   4.996  17.325  1.00  2.37           C  
ATOM    328  CG1 VAL A  20      18.827   3.561  17.689  1.00  2.37           C  
ATOM    329  CG2 VAL A  20      18.030   5.908  17.856  1.00  2.37           C  
ATOM    330  H   VAL A  20      20.376   7.191  16.743  1.00  2.37           H  
ATOM    331  HA  VAL A  20      20.306   5.493  19.018  1.00  2.37           H  
ATOM    332  HB  VAL A  20      19.211   5.080  16.237  1.00  2.37           H  
ATOM    333 1HG1 VAL A  20      17.880   3.270  17.239  1.00  2.37           H  
ATOM    334 2HG1 VAL A  20      19.621   2.913  17.316  1.00  2.37           H  
ATOM    335 3HG1 VAL A  20      18.761   3.469  18.773  1.00  2.37           H  
ATOM    336 1HG2 VAL A  20      17.081   5.623  17.410  1.00  2.37           H  
ATOM    337 2HG2 VAL A  20      17.969   5.810  18.934  1.00  2.37           H  
ATOM    338 3HG2 VAL A  20      18.249   6.936  17.607  1.00  2.37           H  
ATOM    339  N   ALA A  21      22.121   4.360  16.543  1.00  2.46           N  
ATOM    340  CA  ALA A  21      23.157   3.417  16.170  1.00  2.46           C  
ATOM    341  C   ALA A  21      24.403   3.475  17.059  1.00  2.46           C  
ATOM    342  O   ALA A  21      25.028   2.441  17.306  1.00  2.46           O  
ATOM    343  CB  ALA A  21      23.568   3.666  14.735  1.00  2.46           C  
ATOM    344  H   ALA A  21      21.841   5.063  15.858  1.00  2.46           H  
ATOM    345  HA  ALA A  21      22.733   2.415  16.255  1.00  2.46           H  
ATOM    346 1HB  ALA A  21      24.315   2.932  14.437  1.00  2.46           H  
ATOM    347 2HB  ALA A  21      22.695   3.587  14.087  1.00  2.46           H  
ATOM    348 3HB  ALA A  21      23.987   4.668  14.656  1.00  2.46           H  
ATOM    349  N   THR A  22      24.787   4.677  17.516  1.00  2.51           N  
ATOM    350  CA  THR A  22      26.030   4.813  18.273  1.00  2.51           C  
ATOM    351  C   THR A  22      25.942   5.211  19.767  1.00  2.51           C  
ATOM    352  O   THR A  22      26.910   4.994  20.502  1.00  2.51           O  
ATOM    353  CB  THR A  22      26.939   5.814  17.530  1.00  2.51           C  
ATOM    354  OG1 THR A  22      26.299   7.099  17.448  1.00  2.51           O  
ATOM    355  CG2 THR A  22      27.204   5.315  16.114  1.00  2.51           C  
ATOM    356  H   THR A  22      24.248   5.510  17.277  1.00  2.51           H  
ATOM    357  HA  THR A  22      26.528   3.847  18.243  1.00  2.51           H  
ATOM    358  HB  THR A  22      27.880   5.915  18.067  1.00  2.51           H  
ATOM    359  HG1 THR A  22      25.440   7.014  16.968  1.00  2.51           H  
ATOM    360 1HG2 THR A  22      27.848   6.020  15.594  1.00  2.51           H  
ATOM    361 2HG2 THR A  22      27.690   4.340  16.157  1.00  2.51           H  
ATOM    362 3HG2 THR A  22      26.262   5.228  15.578  1.00  2.51           H  
ATOM    363  N   GLU A  23      24.824   5.773  20.220  1.00  2.51           N  
ATOM    364  CA  GLU A  23      24.680   6.254  21.597  1.00  2.51           C  
ATOM    365  C   GLU A  23      23.950   5.282  22.521  1.00  2.51           C  
ATOM    366  O   GLU A  23      23.263   4.360  22.078  1.00  2.51           O  
ATOM    367  CB  GLU A  23      23.946   7.585  21.633  1.00  2.51           C  
ATOM    368  CG  GLU A  23      24.603   8.727  20.891  1.00  2.51           C  
ATOM    369  CD  GLU A  23      25.887   9.213  21.508  1.00  2.51           C  
ATOM    370  OE1 GLU A  23      26.048   9.084  22.697  1.00  2.51           O  
ATOM    371  OE2 GLU A  23      26.703   9.734  20.787  1.00  2.51           O  
ATOM    372  H   GLU A  23      24.048   5.923  19.589  1.00  2.51           H  
ATOM    373  HA  GLU A  23      25.679   6.408  22.006  1.00  2.51           H  
ATOM    374 1HB  GLU A  23      22.946   7.459  21.246  1.00  2.51           H  
ATOM    375 2HB  GLU A  23      23.851   7.889  22.646  1.00  2.51           H  
ATOM    376 1HG  GLU A  23      24.799   8.411  19.866  1.00  2.51           H  
ATOM    377 2HG  GLU A  23      23.899   9.537  20.865  1.00  2.51           H  
ATOM    378  N   THR A  24      24.098   5.510  23.825  1.00  2.44           N  
ATOM    379  CA  THR A  24      23.418   4.692  24.819  1.00  2.44           C  
ATOM    380  C   THR A  24      21.971   5.140  24.957  1.00  2.44           C  
ATOM    381  O   THR A  24      21.705   6.323  24.763  1.00  2.44           O  
ATOM    382  CB  THR A  24      24.099   4.864  26.191  1.00  2.44           C  
ATOM    383  OG1 THR A  24      23.975   6.259  26.647  1.00  2.44           O  
ATOM    384  CG2 THR A  24      25.561   4.522  26.057  1.00  2.44           C  
ATOM    385  H   THR A  24      24.692   6.276  24.121  1.00  2.44           H  
ATOM    386  HA  THR A  24      23.485   3.659  24.497  1.00  2.44           H  
ATOM    387  HB  THR A  24      23.645   4.209  26.925  1.00  2.44           H  
ATOM    388  HG1 THR A  24      24.602   6.411  27.370  1.00  2.44           H  
ATOM    389 1HG2 THR A  24      26.055   4.643  27.023  1.00  2.44           H  
ATOM    390 2HG2 THR A  24      25.661   3.490  25.725  1.00  2.44           H  
ATOM    391 3HG2 THR A  24      26.024   5.186  25.327  1.00  2.44           H  
ATOM    392  N   PRO A  25      21.039   4.274  25.406  1.00  2.31           N  
ATOM    393  CA  PRO A  25      19.662   4.615  25.736  1.00  2.31           C  
ATOM    394  C   PRO A  25      19.575   5.824  26.653  1.00  2.31           C  
ATOM    395  O   PRO A  25      18.678   6.648  26.508  1.00  2.31           O  
ATOM    396  CB  PRO A  25      19.179   3.342  26.427  1.00  2.31           C  
ATOM    397  CG  PRO A  25      19.969   2.242  25.756  1.00  2.31           C  
ATOM    398  CD  PRO A  25      21.346   2.832  25.533  1.00  2.31           C  
ATOM    399  HA  PRO A  25      19.089   4.781  24.823  1.00  2.31           H  
ATOM    400 1HB  PRO A  25      19.359   3.404  27.511  1.00  2.31           H  
ATOM    401 2HB  PRO A  25      18.091   3.234  26.292  1.00  2.31           H  
ATOM    402 1HG  PRO A  25      19.983   1.344  26.395  1.00  2.31           H  
ATOM    403 2HG  PRO A  25      19.480   1.950  24.813  1.00  2.31           H  
ATOM    404 1HD  PRO A  25      22.000   2.627  26.388  1.00  2.31           H  
ATOM    405 2HD  PRO A  25      21.734   2.421  24.589  1.00  2.31           H  
ATOM    406  N   GLY A  26      20.540   5.977  27.558  1.00  2.15           N  
ATOM    407  CA  GLY A  26      20.538   7.127  28.445  1.00  2.15           C  
ATOM    408  C   GLY A  26      20.614   8.399  27.613  1.00  2.15           C  
ATOM    409  O   GLY A  26      19.781   9.303  27.747  1.00  2.15           O  
ATOM    410  H   GLY A  26      21.272   5.290  27.647  1.00  2.15           H  
ATOM    411 1HA  GLY A  26      19.631   7.129  29.048  1.00  2.15           H  
ATOM    412 2HA  GLY A  26      21.389   7.072  29.122  1.00  2.15           H  
ATOM    413  N   ALA A  27      21.638   8.467  26.757  1.00  2.00           N  
ATOM    414  CA  ALA A  27      21.826   9.625  25.894  1.00  2.00           C  
ATOM    415  C   ALA A  27      20.651   9.828  24.941  1.00  2.00           C  
ATOM    416  O   ALA A  27      20.264  10.965  24.659  1.00  2.00           O  
ATOM    417  CB  ALA A  27      23.096   9.462  25.097  1.00  2.00           C  
ATOM    418  H   ALA A  27      22.293   7.679  26.682  1.00  2.00           H  
ATOM    419  HA  ALA A  27      21.906  10.508  26.525  1.00  2.00           H  
ATOM    420 1HB  ALA A  27      23.259  10.330  24.460  1.00  2.00           H  
ATOM    421 2HB  ALA A  27      23.942   9.340  25.772  1.00  2.00           H  
ATOM    422 3HB  ALA A  27      22.992   8.580  24.493  1.00  2.00           H  
ATOM    423  N   LEU A  28      20.075   8.730  24.451  1.00  1.88           N  
ATOM    424  CA  LEU A  28      18.971   8.817  23.505  1.00  1.88           C  
ATOM    425  C   LEU A  28      17.745   9.447  24.148  1.00  1.88           C  
ATOM    426  O   LEU A  28      17.071  10.282  23.532  1.00  1.88           O  
ATOM    427  CB  LEU A  28      18.676   7.423  22.976  1.00  1.88           C  
ATOM    428  CG  LEU A  28      19.816   6.886  22.134  1.00  1.88           C  
ATOM    429  CD1 LEU A  28      19.603   5.427  21.774  1.00  1.88           C  
ATOM    430  CD2 LEU A  28      19.940   7.736  20.941  1.00  1.88           C  
ATOM    431  H   LEU A  28      20.448   7.817  24.714  1.00  1.88           H  
ATOM    432  HA  LEU A  28      19.281   9.445  22.673  1.00  1.88           H  
ATOM    433 1HB  LEU A  28      18.514   6.762  23.813  1.00  1.88           H  
ATOM    434 2HB  LEU A  28      17.774   7.451  22.368  1.00  1.88           H  
ATOM    435  HG  LEU A  28      20.735   6.955  22.694  1.00  1.88           H  
ATOM    436 1HD1 LEU A  28      20.456   5.077  21.191  1.00  1.88           H  
ATOM    437 2HD1 LEU A  28      19.537   4.835  22.665  1.00  1.88           H  
ATOM    438 3HD1 LEU A  28      18.691   5.315  21.200  1.00  1.88           H  
ATOM    439 1HD2 LEU A  28      20.757   7.382  20.382  1.00  1.88           H  
ATOM    440 2HD2 LEU A  28      19.032   7.686  20.346  1.00  1.88           H  
ATOM    441 3HD2 LEU A  28      20.124   8.766  21.245  1.00  1.88           H  
ATOM    442  N   VAL A  29      17.489   9.104  25.408  1.00  1.77           N  
ATOM    443  CA  VAL A  29      16.394   9.721  26.130  1.00  1.77           C  
ATOM    444  C   VAL A  29      16.694  11.189  26.333  1.00  1.77           C  
ATOM    445  O   VAL A  29      15.821  12.036  26.140  1.00  1.77           O  
ATOM    446  CB  VAL A  29      16.147   9.049  27.482  1.00  1.77           C  
ATOM    447  CG1 VAL A  29      15.151   9.870  28.272  1.00  1.77           C  
ATOM    448  CG2 VAL A  29      15.596   7.654  27.261  1.00  1.77           C  
ATOM    449  H   VAL A  29      18.056   8.388  25.866  1.00  1.77           H  
ATOM    450  HA  VAL A  29      15.488   9.628  25.533  1.00  1.77           H  
ATOM    451  HB  VAL A  29      17.086   8.998  28.042  1.00  1.77           H  
ATOM    452 1HG1 VAL A  29      14.977   9.398  29.237  1.00  1.77           H  
ATOM    453 2HG1 VAL A  29      15.562  10.864  28.420  1.00  1.77           H  
ATOM    454 3HG1 VAL A  29      14.212   9.939  27.724  1.00  1.77           H  
ATOM    455 1HG2 VAL A  29      15.421   7.178  28.223  1.00  1.77           H  
ATOM    456 2HG2 VAL A  29      14.660   7.721  26.710  1.00  1.77           H  
ATOM    457 3HG2 VAL A  29      16.304   7.067  26.692  1.00  1.77           H  
ATOM    458  N   ALA A  30      17.933  11.506  26.720  1.00  1.71           N  
ATOM    459  CA  ALA A  30      18.292  12.896  26.921  1.00  1.71           C  
ATOM    460  C   ALA A  30      18.074  13.693  25.638  1.00  1.71           C  
ATOM    461  O   ALA A  30      17.574  14.817  25.678  1.00  1.71           O  
ATOM    462  CB  ALA A  30      19.732  13.010  27.369  1.00  1.71           C  
ATOM    463  H   ALA A  30      18.625  10.769  26.885  1.00  1.71           H  
ATOM    464  HA  ALA A  30      17.643  13.307  27.693  1.00  1.71           H  
ATOM    465 1HB  ALA A  30      19.981  14.056  27.535  1.00  1.71           H  
ATOM    466 2HB  ALA A  30      19.871  12.447  28.291  1.00  1.71           H  
ATOM    467 3HB  ALA A  30      20.379  12.605  26.599  1.00  1.71           H  
ATOM    468  N   TYR A  31      18.403  13.096  24.485  1.00  1.68           N  
ATOM    469  CA  TYR A  31      18.162  13.766  23.216  1.00  1.68           C  
ATOM    470  C   TYR A  31      16.678  14.041  23.042  1.00  1.68           C  
ATOM    471  O   TYR A  31      16.271  15.171  22.774  1.00  1.68           O  
ATOM    472  CB  TYR A  31      18.652  12.958  22.010  1.00  1.68           C  
ATOM    473  CG  TYR A  31      18.334  13.674  20.697  1.00  1.68           C  
ATOM    474  CD1 TYR A  31      19.144  14.721  20.286  1.00  1.68           C  
ATOM    475  CD2 TYR A  31      17.228  13.310  19.922  1.00  1.68           C  
ATOM    476  CE1 TYR A  31      18.861  15.402  19.120  1.00  1.68           C  
ATOM    477  CE2 TYR A  31      16.953  14.001  18.755  1.00  1.68           C  
ATOM    478  CZ  TYR A  31      17.765  15.044  18.357  1.00  1.68           C  
ATOM    479  OH  TYR A  31      17.489  15.753  17.209  1.00  1.68           O  
ATOM    480  H   TYR A  31      18.845  12.180  24.500  1.00  1.68           H  
ATOM    481  HA  TYR A  31      18.680  14.723  23.227  1.00  1.68           H  
ATOM    482 1HB  TYR A  31      19.730  12.800  22.078  1.00  1.68           H  
ATOM    483 2HB  TYR A  31      18.175  11.982  21.996  1.00  1.68           H  
ATOM    484  HD1 TYR A  31      20.003  15.011  20.888  1.00  1.68           H  
ATOM    485  HD2 TYR A  31      16.581  12.491  20.241  1.00  1.68           H  
ATOM    486  HE1 TYR A  31      19.500  16.227  18.806  1.00  1.68           H  
ATOM    487  HE2 TYR A  31      16.092  13.728  18.152  1.00  1.68           H  
ATOM    488  HH  TYR A  31      16.621  15.508  16.881  1.00  1.68           H  
ATOM    489  N   ALA A  32      15.855  13.005  23.226  1.00  1.70           N  
ATOM    490  CA  ALA A  32      14.415  13.130  23.039  1.00  1.70           C  
ATOM    491  C   ALA A  32      13.821  14.196  23.953  1.00  1.70           C  
ATOM    492  O   ALA A  32      12.939  14.948  23.545  1.00  1.70           O  
ATOM    493  CB  ALA A  32      13.740  11.798  23.303  1.00  1.70           C  
ATOM    494  H   ALA A  32      16.250  12.095  23.470  1.00  1.70           H  
ATOM    495  HA  ALA A  32      14.238  13.423  22.011  1.00  1.70           H  
ATOM    496 1HB  ALA A  32      12.671  11.891  23.132  1.00  1.70           H  
ATOM    497 2HB  ALA A  32      14.156  11.048  22.632  1.00  1.70           H  
ATOM    498 3HB  ALA A  32      13.922  11.503  24.336  1.00  1.70           H  
ATOM    499  N   ARG A  33      14.351  14.327  25.164  1.00  1.76           N  
ATOM    500  CA  ARG A  33      13.877  15.328  26.114  1.00  1.76           C  
ATOM    501  C   ARG A  33      14.102  16.768  25.632  1.00  1.76           C  
ATOM    502  O   ARG A  33      13.470  17.697  26.140  1.00  1.76           O  
ATOM    503  CB  ARG A  33      14.518  15.121  27.479  1.00  1.76           C  
ATOM    504  CG  ARG A  33      14.004  13.898  28.240  1.00  1.76           C  
ATOM    505  CD  ARG A  33      14.739  13.685  29.510  1.00  1.76           C  
ATOM    506  NE  ARG A  33      14.215  12.548  30.255  1.00  1.76           N  
ATOM    507  CZ  ARG A  33      14.818  11.979  31.315  1.00  1.76           C  
ATOM    508  NH1 ARG A  33      15.971  12.440  31.744  1.00  1.76           N  
ATOM    509  NH2 ARG A  33      14.249  10.952  31.922  1.00  1.76           N  
ATOM    510  H   ARG A  33      15.082  13.676  25.456  1.00  1.76           H  
ATOM    511  HA  ARG A  33      12.805  15.182  26.235  1.00  1.76           H  
ATOM    512 1HB  ARG A  33      15.592  15.002  27.354  1.00  1.76           H  
ATOM    513 2HB  ARG A  33      14.355  16.001  28.097  1.00  1.76           H  
ATOM    514 1HG  ARG A  33      12.953  14.044  28.480  1.00  1.76           H  
ATOM    515 2HG  ARG A  33      14.108  13.011  27.624  1.00  1.76           H  
ATOM    516 1HD  ARG A  33      15.787  13.492  29.290  1.00  1.76           H  
ATOM    517 2HD  ARG A  33      14.655  14.571  30.134  1.00  1.76           H  
ATOM    518  HE  ARG A  33      13.330  12.161  29.956  1.00  1.76           H  
ATOM    519 1HH1 ARG A  33      16.407  13.223  31.278  1.00  1.76           H  
ATOM    520 2HH1 ARG A  33      16.422  12.010  32.540  1.00  1.76           H  
ATOM    521 1HH2 ARG A  33      13.362  10.597  31.590  1.00  1.76           H  
ATOM    522 2HH2 ARG A  33      14.699  10.523  32.716  1.00  1.76           H  
ATOM    523  N   GLY A  34      15.023  16.966  24.680  1.00  1.86           N  
ATOM    524  CA  GLY A  34      15.322  18.284  24.136  1.00  1.86           C  
ATOM    525  C   GLY A  34      14.398  18.653  22.965  1.00  1.86           C  
ATOM    526  O   GLY A  34      14.519  19.738  22.390  1.00  1.86           O  
ATOM    527  H   GLY A  34      15.513  16.171  24.273  1.00  1.86           H  
ATOM    528 1HA  GLY A  34      15.234  19.029  24.925  1.00  1.86           H  
ATOM    529 2HA  GLY A  34      16.357  18.297  23.797  1.00  1.86           H  
ATOM    530  N   LEU A  35      13.486  17.748  22.611  1.00  1.99           N  
ATOM    531  CA  LEU A  35      12.550  17.950  21.513  1.00  1.99           C  
ATOM    532  C   LEU A  35      11.216  18.439  22.101  1.00  1.99           C  
ATOM    533  O   LEU A  35      10.891  18.102  23.241  1.00  1.99           O  
ATOM    534  CB  LEU A  35      12.360  16.626  20.764  1.00  1.99           C  
ATOM    535  CG  LEU A  35      13.595  15.961  20.155  1.00  1.99           C  
ATOM    536  CD1 LEU A  35      13.155  14.626  19.513  1.00  1.99           C  
ATOM    537  CD2 LEU A  35      14.235  16.891  19.150  1.00  1.99           C  
ATOM    538  H   LEU A  35      13.431  16.864  23.116  1.00  1.99           H  
ATOM    539  HA  LEU A  35      12.938  18.707  20.834  1.00  1.99           H  
ATOM    540 1HB  LEU A  35      11.981  15.926  21.470  1.00  1.99           H  
ATOM    541 2HB  LEU A  35      11.632  16.754  19.989  1.00  1.99           H  
ATOM    542  HG  LEU A  35      14.318  15.735  20.944  1.00  1.99           H  
ATOM    543 1HD1 LEU A  35      14.010  14.121  19.088  1.00  1.99           H  
ATOM    544 2HD1 LEU A  35      12.703  13.990  20.273  1.00  1.99           H  
ATOM    545 3HD1 LEU A  35      12.424  14.821  18.729  1.00  1.99           H  
ATOM    546 1HD2 LEU A  35      15.112  16.417  18.723  1.00  1.99           H  
ATOM    547 2HD2 LEU A  35      13.521  17.121  18.357  1.00  1.99           H  
ATOM    548 3HD2 LEU A  35      14.530  17.813  19.654  1.00  1.99           H  
ATOM    549  N   SER A  36      10.433  19.237  21.363  1.00  2.13           N  
ATOM    550  CA  SER A  36       9.156  19.682  21.931  1.00  2.13           C  
ATOM    551  C   SER A  36       8.141  18.570  21.863  1.00  2.13           C  
ATOM    552  O   SER A  36       8.355  17.589  21.156  1.00  2.13           O  
ATOM    553  CB  SER A  36       8.603  20.878  21.189  1.00  2.13           C  
ATOM    554  OG  SER A  36       8.209  20.518  19.890  1.00  2.13           O  
ATOM    555  H   SER A  36      10.677  19.522  20.401  1.00  2.13           H  
ATOM    556  HA  SER A  36       9.311  19.948  22.978  1.00  2.13           H  
ATOM    557 1HB  SER A  36       7.751  21.279  21.733  1.00  2.13           H  
ATOM    558 2HB  SER A  36       9.358  21.658  21.136  1.00  2.13           H  
ATOM    559  HG  SER A  36       9.049  20.432  19.380  1.00  2.13           H  
ATOM    560  N   SER A  37       7.006  18.730  22.538  1.00  2.26           N  
ATOM    561  CA  SER A  37       5.972  17.707  22.466  1.00  2.26           C  
ATOM    562  C   SER A  37       5.535  17.501  21.016  1.00  2.26           C  
ATOM    563  O   SER A  37       5.271  16.374  20.584  1.00  2.26           O  
ATOM    564  CB  SER A  37       4.788  18.106  23.326  1.00  2.26           C  
ATOM    565  OG  SER A  37       5.139  18.133  24.682  1.00  2.26           O  
ATOM    566  H   SER A  37       6.869  19.550  23.111  1.00  2.26           H  
ATOM    567  HA  SER A  37       6.383  16.768  22.841  1.00  2.26           H  
ATOM    568 1HB  SER A  37       4.430  19.089  23.019  1.00  2.26           H  
ATOM    569 2HB  SER A  37       3.974  17.400  23.171  1.00  2.26           H  
ATOM    570  HG  SER A  37       4.332  18.346  25.161  1.00  2.26           H  
ATOM    571  N   ALA A  38       5.447  18.603  20.261  1.00  2.37           N  
ATOM    572  CA  ALA A  38       5.081  18.550  18.849  1.00  2.37           C  
ATOM    573  C   ALA A  38       6.116  17.773  18.036  1.00  2.37           C  
ATOM    574  O   ALA A  38       5.762  16.996  17.139  1.00  2.37           O  
ATOM    575  CB  ALA A  38       4.951  19.950  18.291  1.00  2.37           C  
ATOM    576  H   ALA A  38       5.672  19.495  20.676  1.00  2.37           H  
ATOM    577  HA  ALA A  38       4.126  18.035  18.765  1.00  2.37           H  
ATOM    578 1HB  ALA A  38       4.658  19.896  17.244  1.00  2.37           H  
ATOM    579 2HB  ALA A  38       4.197  20.499  18.852  1.00  2.37           H  
ATOM    580 3HB  ALA A  38       5.911  20.462  18.373  1.00  2.37           H  
ATOM    581  N   ASP A  39       7.398  17.913  18.391  1.00  2.45           N  
ATOM    582  CA  ASP A  39       8.432  17.241  17.608  1.00  2.45           C  
ATOM    583  C   ASP A  39       8.502  15.781  17.998  1.00  2.45           C  
ATOM    584  O   ASP A  39       8.724  14.919  17.142  1.00  2.45           O  
ATOM    585  CB  ASP A  39       9.815  17.812  17.907  1.00  2.45           C  
ATOM    586  CG  ASP A  39      10.060  19.243  17.524  1.00  2.45           C  
ATOM    587  OD1 ASP A  39       9.882  19.606  16.386  1.00  2.45           O  
ATOM    588  OD2 ASP A  39      10.428  19.999  18.435  1.00  2.45           O  
ATOM    589  H   ASP A  39       7.653  18.560  19.141  1.00  2.45           H  
ATOM    590  HA  ASP A  39       8.198  17.326  16.547  1.00  2.45           H  
ATOM    591 1HB  ASP A  39       9.957  17.743  18.972  1.00  2.45           H  
ATOM    592 2HB  ASP A  39      10.575  17.187  17.438  1.00  2.45           H  
ATOM    593  N   ARG A  40       8.292  15.490  19.280  1.00  2.51           N  
ATOM    594  CA  ARG A  40       8.351  14.120  19.740  1.00  2.51           C  
ATOM    595  C   ARG A  40       7.169  13.348  19.195  1.00  2.51           C  
ATOM    596  O   ARG A  40       7.327  12.223  18.729  1.00  2.51           O  
ATOM    597  CB  ARG A  40       8.357  14.038  21.256  1.00  2.51           C  
ATOM    598  CG  ARG A  40       9.616  14.556  21.887  1.00  2.51           C  
ATOM    599  CD  ARG A  40       9.668  14.345  23.339  1.00  2.51           C  
ATOM    600  NE  ARG A  40       9.852  12.937  23.652  1.00  2.51           N  
ATOM    601  CZ  ARG A  40       9.840  12.410  24.884  1.00  2.51           C  
ATOM    602  NH1 ARG A  40       9.655  13.183  25.934  1.00  2.51           N  
ATOM    603  NH2 ARG A  40      10.019  11.107  25.029  1.00  2.51           N  
ATOM    604  H   ARG A  40       8.120  16.241  19.946  1.00  2.51           H  
ATOM    605  HA  ARG A  40       9.271  13.668  19.370  1.00  2.51           H  
ATOM    606 1HB  ARG A  40       7.527  14.630  21.649  1.00  2.51           H  
ATOM    607 2HB  ARG A  40       8.211  13.017  21.573  1.00  2.51           H  
ATOM    608 1HG  ARG A  40      10.470  14.052  21.442  1.00  2.51           H  
ATOM    609 2HG  ARG A  40       9.688  15.619  21.707  1.00  2.51           H  
ATOM    610 1HD  ARG A  40      10.489  14.914  23.768  1.00  2.51           H  
ATOM    611 2HD  ARG A  40       8.730  14.678  23.783  1.00  2.51           H  
ATOM    612  HE  ARG A  40      10.001  12.303  22.878  1.00  2.51           H  
ATOM    613 1HH1 ARG A  40       9.524  14.179  25.809  1.00  2.51           H  
ATOM    614 2HH1 ARG A  40       9.645  12.784  26.860  1.00  2.51           H  
ATOM    615 1HH2 ARG A  40      10.161  10.522  24.198  1.00  2.51           H  
ATOM    616 2HH2 ARG A  40      10.012  10.692  25.948  1.00  2.51           H  
ATOM    617  N   SER A  41       5.992  13.979  19.165  1.00  2.56           N  
ATOM    618  CA  SER A  41       4.815  13.313  18.647  1.00  2.56           C  
ATOM    619  C   SER A  41       5.021  13.004  17.173  1.00  2.56           C  
ATOM    620  O   SER A  41       4.743  11.888  16.718  1.00  2.56           O  
ATOM    621  CB  SER A  41       3.606  14.207  18.813  1.00  2.56           C  
ATOM    622  OG  SER A  41       3.336  14.440  20.172  1.00  2.56           O  
ATOM    623  H   SER A  41       5.893  14.918  19.553  1.00  2.56           H  
ATOM    624  HA  SER A  41       4.665  12.380  19.190  1.00  2.56           H  
ATOM    625 1HB  SER A  41       3.784  15.158  18.308  1.00  2.56           H  
ATOM    626 2HB  SER A  41       2.743  13.741  18.341  1.00  2.56           H  
ATOM    627  HG  SER A  41       4.059  15.038  20.479  1.00  2.56           H  
ATOM    628  N   ARG A  42       5.558  13.970  16.417  1.00  2.61           N  
ATOM    629  CA  ARG A  42       5.812  13.728  15.008  1.00  2.61           C  
ATOM    630  C   ARG A  42       6.813  12.598  14.839  1.00  2.61           C  
ATOM    631  O   ARG A  42       6.586  11.674  14.055  1.00  2.61           O  
ATOM    632  CB  ARG A  42       6.313  14.983  14.317  1.00  2.61           C  
ATOM    633  CG  ARG A  42       6.566  14.813  12.824  1.00  2.61           C  
ATOM    634  CD  ARG A  42       6.927  16.099  12.170  1.00  2.61           C  
ATOM    635  NE  ARG A  42       7.137  15.931  10.738  1.00  2.61           N  
ATOM    636  CZ  ARG A  42       8.319  15.638  10.163  1.00  2.61           C  
ATOM    637  NH1 ARG A  42       9.398  15.514  10.901  1.00  2.61           N  
ATOM    638  NH2 ARG A  42       8.396  15.473   8.855  1.00  2.61           N  
ATOM    639  H   ARG A  42       5.766  14.893  16.809  1.00  2.61           H  
ATOM    640  HA  ARG A  42       4.876  13.433  14.538  1.00  2.61           H  
ATOM    641 1HB  ARG A  42       5.591  15.786  14.452  1.00  2.61           H  
ATOM    642 2HB  ARG A  42       7.247  15.304  14.785  1.00  2.61           H  
ATOM    643 1HG  ARG A  42       7.391  14.112  12.685  1.00  2.61           H  
ATOM    644 2HG  ARG A  42       5.672  14.417  12.342  1.00  2.61           H  
ATOM    645 1HD  ARG A  42       6.123  16.820  12.317  1.00  2.61           H  
ATOM    646 2HD  ARG A  42       7.846  16.485  12.611  1.00  2.61           H  
ATOM    647  HE  ARG A  42       6.332  16.017  10.133  1.00  2.61           H  
ATOM    648 1HH1 ARG A  42       9.344  15.637  11.902  1.00  2.61           H  
ATOM    649 2HH1 ARG A  42      10.284  15.293  10.459  1.00  2.61           H  
ATOM    650 1HH2 ARG A  42       7.571  15.562   8.283  1.00  2.61           H  
ATOM    651 2HH2 ARG A  42       9.302  15.252   8.423  1.00  2.61           H  
ATOM    652  N   LEU A  43       7.893  12.629  15.620  1.00  2.67           N  
ATOM    653  CA  LEU A  43       8.909  11.603  15.539  1.00  2.67           C  
ATOM    654  C   LEU A  43       8.344  10.228  15.782  1.00  2.67           C  
ATOM    655  O   LEU A  43       8.590   9.306  15.008  1.00  2.67           O  
ATOM    656  CB  LEU A  43      10.005  11.844  16.572  1.00  2.67           C  
ATOM    657  CG  LEU A  43      11.032  10.765  16.649  1.00  2.67           C  
ATOM    658  CD1 LEU A  43      11.727  10.670  15.315  1.00  2.67           C  
ATOM    659  CD2 LEU A  43      11.985  11.070  17.792  1.00  2.67           C  
ATOM    660  H   LEU A  43       8.034  13.403  16.270  1.00  2.67           H  
ATOM    661  HA  LEU A  43       9.343  11.628  14.542  1.00  2.67           H  
ATOM    662 1HB  LEU A  43      10.502  12.784  16.345  1.00  2.67           H  
ATOM    663 2HB  LEU A  43       9.545  11.930  17.551  1.00  2.67           H  
ATOM    664  HG  LEU A  43      10.547   9.817  16.845  1.00  2.67           H  
ATOM    665 1HD1 LEU A  43      12.476   9.881  15.342  1.00  2.67           H  
ATOM    666 2HD1 LEU A  43      10.993  10.443  14.540  1.00  2.67           H  
ATOM    667 3HD1 LEU A  43      12.201  11.618  15.094  1.00  2.67           H  
ATOM    668 1HD2 LEU A  43      12.732  10.281  17.863  1.00  2.67           H  
ATOM    669 2HD2 LEU A  43      12.475  12.025  17.612  1.00  2.67           H  
ATOM    670 3HD2 LEU A  43      11.419  11.122  18.725  1.00  2.67           H  
ATOM    671  N   TYR A  44       7.589  10.078  16.855  1.00  2.76           N  
ATOM    672  CA  TYR A  44       7.062   8.777  17.181  1.00  2.76           C  
ATOM    673  C   TYR A  44       6.122   8.287  16.089  1.00  2.76           C  
ATOM    674  O   TYR A  44       6.172   7.118  15.706  1.00  2.76           O  
ATOM    675  CB  TYR A  44       6.417   8.816  18.559  1.00  2.76           C  
ATOM    676  CG  TYR A  44       7.484   8.987  19.631  1.00  2.76           C  
ATOM    677  CD1 TYR A  44       7.324   9.902  20.665  1.00  2.76           C  
ATOM    678  CD2 TYR A  44       8.656   8.247  19.539  1.00  2.76           C  
ATOM    679  CE1 TYR A  44       8.329  10.064  21.608  1.00  2.76           C  
ATOM    680  CE2 TYR A  44       9.658   8.409  20.473  1.00  2.76           C  
ATOM    681  CZ  TYR A  44       9.501   9.314  21.509  1.00  2.76           C  
ATOM    682  OH  TYR A  44      10.511   9.468  22.444  1.00  2.76           O  
ATOM    683  H   TYR A  44       7.399  10.875  17.464  1.00  2.76           H  
ATOM    684  HA  TYR A  44       7.896   8.079  17.228  1.00  2.76           H  
ATOM    685 1HB  TYR A  44       5.723   9.660  18.619  1.00  2.76           H  
ATOM    686 2HB  TYR A  44       5.863   7.898  18.749  1.00  2.76           H  
ATOM    687  HD1 TYR A  44       6.410  10.494  20.734  1.00  2.76           H  
ATOM    688  HD2 TYR A  44       8.785   7.539  18.724  1.00  2.76           H  
ATOM    689  HE1 TYR A  44       8.197  10.779  22.417  1.00  2.76           H  
ATOM    690  HE2 TYR A  44      10.575   7.824  20.392  1.00  2.76           H  
ATOM    691  HH  TYR A  44      11.194   8.805  22.284  1.00  2.76           H  
ATOM    692  N   ARG A  45       5.306   9.175  15.520  1.00  2.87           N  
ATOM    693  CA  ARG A  45       4.420   8.753  14.443  1.00  2.87           C  
ATOM    694  C   ARG A  45       5.227   8.274  13.229  1.00  2.87           C  
ATOM    695  O   ARG A  45       4.860   7.282  12.576  1.00  2.87           O  
ATOM    696  CB  ARG A  45       3.507   9.904  14.053  1.00  2.87           C  
ATOM    697  CG  ARG A  45       2.436  10.235  15.091  1.00  2.87           C  
ATOM    698  CD  ARG A  45       1.684  11.465  14.740  1.00  2.87           C  
ATOM    699  NE  ARG A  45       0.666  11.783  15.734  1.00  2.87           N  
ATOM    700  CZ  ARG A  45      -0.018  12.943  15.791  1.00  2.87           C  
ATOM    701  NH1 ARG A  45       0.218  13.892  14.912  1.00  2.87           N  
ATOM    702  NH2 ARG A  45      -0.928  13.126  16.733  1.00  2.87           N  
ATOM    703  H   ARG A  45       5.277  10.143  15.851  1.00  2.87           H  
ATOM    704  HA  ARG A  45       3.807   7.930  14.803  1.00  2.87           H  
ATOM    705 1HB  ARG A  45       4.104  10.803  13.901  1.00  2.87           H  
ATOM    706 2HB  ARG A  45       3.011   9.675  13.113  1.00  2.87           H  
ATOM    707 1HG  ARG A  45       1.730   9.408  15.151  1.00  2.87           H  
ATOM    708 2HG  ARG A  45       2.901  10.375  16.062  1.00  2.87           H  
ATOM    709 1HD  ARG A  45       2.382  12.303  14.688  1.00  2.87           H  
ATOM    710 2HD  ARG A  45       1.195  11.337  13.776  1.00  2.87           H  
ATOM    711  HE  ARG A  45       0.454  11.078  16.428  1.00  2.87           H  
ATOM    712 1HH1 ARG A  45       0.914  13.751  14.193  1.00  2.87           H  
ATOM    713 2HH1 ARG A  45      -0.296  14.760  14.955  1.00  2.87           H  
ATOM    714 1HH2 ARG A  45      -1.111  12.397  17.409  1.00  2.87           H  
ATOM    715 2HH2 ARG A  45      -1.442  13.994  16.776  1.00  2.87           H  
ATOM    716  N   LEU A  46       6.342   8.953  12.934  1.00  3.01           N  
ATOM    717  CA  LEU A  46       7.168   8.556  11.803  1.00  3.01           C  
ATOM    718  C   LEU A  46       7.843   7.222  12.061  1.00  3.01           C  
ATOM    719  O   LEU A  46       7.889   6.354  11.184  1.00  3.01           O  
ATOM    720  CB  LEU A  46       8.259   9.590  11.553  1.00  3.01           C  
ATOM    721  CG  LEU A  46       7.789  10.949  11.070  1.00  3.01           C  
ATOM    722  CD1 LEU A  46       8.982  11.882  11.032  1.00  3.01           C  
ATOM    723  CD2 LEU A  46       7.108  10.808   9.734  1.00  3.01           C  
ATOM    724  H   LEU A  46       6.598   9.775  13.486  1.00  3.01           H  
ATOM    725  HA  LEU A  46       6.537   8.468  10.921  1.00  3.01           H  
ATOM    726 1HB  LEU A  46       8.806   9.744  12.482  1.00  3.01           H  
ATOM    727 2HB  LEU A  46       8.943   9.190  10.824  1.00  3.01           H  
ATOM    728  HG  LEU A  46       7.078  11.357  11.764  1.00  3.01           H  
ATOM    729 1HD1 LEU A  46       8.651  12.849  10.706  1.00  3.01           H  
ATOM    730 2HD1 LEU A  46       9.411  11.957  12.029  1.00  3.01           H  
ATOM    731 3HD1 LEU A  46       9.728  11.507  10.346  1.00  3.01           H  
ATOM    732 1HD2 LEU A  46       6.767  11.788   9.397  1.00  3.01           H  
ATOM    733 2HD2 LEU A  46       7.784  10.401   9.019  1.00  3.01           H  
ATOM    734 3HD2 LEU A  46       6.254  10.141   9.836  1.00  3.01           H  
ATOM    735  N   LEU A  47       8.330   7.034  13.285  1.00  3.16           N  
ATOM    736  CA  LEU A  47       9.022   5.803  13.604  1.00  3.16           C  
ATOM    737  C   LEU A  47       8.055   4.634  13.574  1.00  3.16           C  
ATOM    738  O   LEU A  47       8.387   3.569  13.058  1.00  3.16           O  
ATOM    739  CB  LEU A  47       9.693   5.919  14.969  1.00  3.16           C  
ATOM    740  CG  LEU A  47      10.856   6.940  15.037  1.00  3.16           C  
ATOM    741  CD1 LEU A  47      11.331   7.051  16.481  1.00  3.16           C  
ATOM    742  CD2 LEU A  47      11.962   6.530  14.089  1.00  3.16           C  
ATOM    743  H   LEU A  47       8.257   7.776  13.981  1.00  3.16           H  
ATOM    744  HA  LEU A  47       9.791   5.635  12.852  1.00  3.16           H  
ATOM    745 1HB  LEU A  47       8.938   6.227  15.696  1.00  3.16           H  
ATOM    746 2HB  LEU A  47      10.076   4.943  15.258  1.00  3.16           H  
ATOM    747  HG  LEU A  47      10.500   7.907  14.732  1.00  3.16           H  
ATOM    748 1HD1 LEU A  47      12.134   7.781  16.547  1.00  3.16           H  
ATOM    749 2HD1 LEU A  47      10.504   7.367  17.105  1.00  3.16           H  
ATOM    750 3HD1 LEU A  47      11.694   6.085  16.820  1.00  3.16           H  
ATOM    751 1HD2 LEU A  47      12.766   7.266  14.135  1.00  3.16           H  
ATOM    752 2HD2 LEU A  47      12.345   5.552  14.376  1.00  3.16           H  
ATOM    753 3HD2 LEU A  47      11.569   6.485  13.074  1.00  3.16           H  
ATOM    754  N   ARG A  48       6.833   4.845  14.070  1.00  3.33           N  
ATOM    755  CA  ARG A  48       5.823   3.795  14.072  1.00  3.33           C  
ATOM    756  C   ARG A  48       5.423   3.450  12.642  1.00  3.33           C  
ATOM    757  O   ARG A  48       5.213   2.279  12.313  1.00  3.33           O  
ATOM    758  CB  ARG A  48       4.621   4.238  14.887  1.00  3.33           C  
ATOM    759  CG  ARG A  48       4.895   4.296  16.391  1.00  3.33           C  
ATOM    760  CD  ARG A  48       3.777   4.910  17.144  1.00  3.33           C  
ATOM    761  NE  ARG A  48       4.072   4.998  18.570  1.00  3.33           N  
ATOM    762  CZ  ARG A  48       3.350   5.705  19.462  1.00  3.33           C  
ATOM    763  NH1 ARG A  48       2.292   6.379  19.069  1.00  3.33           N  
ATOM    764  NH2 ARG A  48       3.708   5.722  20.735  1.00  3.33           N  
ATOM    765  H   ARG A  48       6.607   5.745  14.493  1.00  3.33           H  
ATOM    766  HA  ARG A  48       6.247   2.909  14.544  1.00  3.33           H  
ATOM    767 1HB  ARG A  48       4.312   5.233  14.565  1.00  3.33           H  
ATOM    768 2HB  ARG A  48       3.789   3.557  14.717  1.00  3.33           H  
ATOM    769 1HG  ARG A  48       5.040   3.281  16.763  1.00  3.33           H  
ATOM    770 2HG  ARG A  48       5.799   4.867  16.577  1.00  3.33           H  
ATOM    771 1HD  ARG A  48       3.609   5.922  16.768  1.00  3.33           H  
ATOM    772 2HD  ARG A  48       2.873   4.317  17.014  1.00  3.33           H  
ATOM    773  HE  ARG A  48       4.878   4.493  18.912  1.00  3.33           H  
ATOM    774 1HH1 ARG A  48       2.020   6.367  18.097  1.00  3.33           H  
ATOM    775 2HH1 ARG A  48       1.752   6.908  19.740  1.00  3.33           H  
ATOM    776 1HH2 ARG A  48       4.522   5.205  21.038  1.00  3.33           H  
ATOM    777 2HH2 ARG A  48       3.169   6.251  21.404  1.00  3.33           H  
ATOM    778  N   SER A  49       5.361   4.458  11.763  1.00  3.51           N  
ATOM    779  CA  SER A  49       5.019   4.200  10.374  1.00  3.51           C  
ATOM    780  C   SER A  49       6.091   3.293   9.769  1.00  3.51           C  
ATOM    781  O   SER A  49       5.788   2.325   9.061  1.00  3.51           O  
ATOM    782  CB  SER A  49       4.944   5.509   9.606  1.00  3.51           C  
ATOM    783  OG  SER A  49       3.903   6.325  10.093  1.00  3.51           O  
ATOM    784  H   SER A  49       5.508   5.422  12.067  1.00  3.51           H  
ATOM    785  HA  SER A  49       4.054   3.689  10.333  1.00  3.51           H  
ATOM    786 1HB  SER A  49       5.889   6.035   9.687  1.00  3.51           H  
ATOM    787 2HB  SER A  49       4.780   5.297   8.551  1.00  3.51           H  
ATOM    788  HG  SER A  49       4.162   6.575  11.016  1.00  3.51           H  
ATOM    789  N   LEU A  50       7.354   3.584  10.096  1.00  3.69           N  
ATOM    790  CA  LEU A  50       8.461   2.771   9.624  1.00  3.69           C  
ATOM    791  C   LEU A  50       8.416   1.359  10.213  1.00  3.69           C  
ATOM    792  O   LEU A  50       8.671   0.390   9.493  1.00  3.69           O  
ATOM    793  CB  LEU A  50       9.782   3.481   9.931  1.00  3.69           C  
ATOM    794  CG  LEU A  50      10.022   4.739   9.083  1.00  3.69           C  
ATOM    795  CD1 LEU A  50      11.245   5.502   9.604  1.00  3.69           C  
ATOM    796  CD2 LEU A  50      10.211   4.295   7.624  1.00  3.69           C  
ATOM    797  H   LEU A  50       7.547   4.408  10.669  1.00  3.69           H  
ATOM    798  HA  LEU A  50       8.377   2.687   8.544  1.00  3.69           H  
ATOM    799 1HB  LEU A  50       9.785   3.777  10.974  1.00  3.69           H  
ATOM    800 2HB  LEU A  50      10.605   2.789   9.764  1.00  3.69           H  
ATOM    801  HG  LEU A  50       9.159   5.401   9.153  1.00  3.69           H  
ATOM    802 1HD1 LEU A  50      11.408   6.391   9.000  1.00  3.69           H  
ATOM    803 2HD1 LEU A  50      11.069   5.798  10.638  1.00  3.69           H  
ATOM    804 3HD1 LEU A  50      12.122   4.864   9.552  1.00  3.69           H  
ATOM    805 1HD2 LEU A  50      10.376   5.151   6.993  1.00  3.69           H  
ATOM    806 2HD2 LEU A  50      11.072   3.631   7.557  1.00  3.69           H  
ATOM    807 3HD2 LEU A  50       9.319   3.767   7.288  1.00  3.69           H  
ATOM    808  N   GLU A  51       8.037   1.221  11.492  1.00  3.90           N  
ATOM    809  CA  GLU A  51       7.953  -0.115  12.079  1.00  3.90           C  
ATOM    810  C   GLU A  51       6.916  -0.956  11.345  1.00  3.90           C  
ATOM    811  O   GLU A  51       7.128  -2.147  11.117  1.00  3.90           O  
ATOM    812  CB  GLU A  51       7.595  -0.070  13.577  1.00  3.90           C  
ATOM    813  CG  GLU A  51       8.696   0.448  14.504  1.00  3.90           C  
ATOM    814  CD  GLU A  51       8.264   0.524  15.965  1.00  3.90           C  
ATOM    815  OE1 GLU A  51       7.109   0.295  16.245  1.00  3.90           O  
ATOM    816  OE2 GLU A  51       9.099   0.808  16.795  1.00  3.90           O  
ATOM    817  H   GLU A  51       7.857   2.049  12.059  1.00  3.90           H  
ATOM    818  HA  GLU A  51       8.919  -0.594  11.973  1.00  3.90           H  
ATOM    819 1HB  GLU A  51       6.722   0.563  13.715  1.00  3.90           H  
ATOM    820 2HB  GLU A  51       7.324  -1.071  13.909  1.00  3.90           H  
ATOM    821 1HG  GLU A  51       9.559  -0.212  14.424  1.00  3.90           H  
ATOM    822 2HG  GLU A  51       9.001   1.430  14.171  1.00  3.90           H  
ATOM    823  N   GLN A  52       5.794  -0.332  10.961  1.00  4.14           N  
ATOM    824  CA  GLN A  52       4.747  -1.031  10.221  1.00  4.14           C  
ATOM    825  C   GLN A  52       5.240  -1.413   8.823  1.00  4.14           C  
ATOM    826  O   GLN A  52       4.929  -2.490   8.309  1.00  4.14           O  
ATOM    827  CB  GLN A  52       3.480  -0.167  10.120  1.00  4.14           C  
ATOM    828  CG  GLN A  52       2.756   0.036  11.442  1.00  4.14           C  
ATOM    829  CD  GLN A  52       1.536   0.936  11.315  1.00  4.14           C  
ATOM    830  OE1 GLN A  52       1.372   1.671  10.334  1.00  4.14           O  
ATOM    831  NE2 GLN A  52       0.665   0.883  12.319  1.00  4.14           N  
ATOM    832  H   GLN A  52       5.665   0.649  11.216  1.00  4.14           H  
ATOM    833  HA  GLN A  52       4.500  -1.946  10.755  1.00  4.14           H  
ATOM    834 1HB  GLN A  52       3.752   0.818   9.737  1.00  4.14           H  
ATOM    835 2HB  GLN A  52       2.790  -0.616   9.411  1.00  4.14           H  
ATOM    836 1HG  GLN A  52       2.430  -0.933  11.815  1.00  4.14           H  
ATOM    837 2HG  GLN A  52       3.446   0.492  12.149  1.00  4.14           H  
ATOM    838 1HE2 GLN A  52      -0.159   1.452  12.300  1.00  4.14           H  
ATOM    839 2HE2 GLN A  52       0.838   0.278  13.096  1.00  4.14           H  
ATOM    840  N   ALA A  53       6.012  -0.521   8.200  1.00  4.41           N  
ATOM    841  CA  ALA A  53       6.565  -0.784   6.880  1.00  4.41           C  
ATOM    842  C   ALA A  53       7.514  -1.984   6.875  1.00  4.41           C  
ATOM    843  O   ALA A  53       7.503  -2.774   5.937  1.00  4.41           O  
ATOM    844  CB  ALA A  53       7.299   0.439   6.361  1.00  4.41           C  
ATOM    845  H   ALA A  53       6.202   0.376   8.648  1.00  4.41           H  
ATOM    846  HA  ALA A  53       5.735  -1.008   6.212  1.00  4.41           H  
ATOM    847 1HB  ALA A  53       7.673   0.242   5.361  1.00  4.41           H  
ATOM    848 2HB  ALA A  53       6.617   1.287   6.336  1.00  4.41           H  
ATOM    849 3HB  ALA A  53       8.132   0.666   7.019  1.00  4.41           H  
ATOM    850  N   ILE A  54       8.305  -2.172   7.932  1.00  4.72           N  
ATOM    851  CA  ILE A  54       9.281  -3.270   7.930  1.00  4.72           C  
ATOM    852  C   ILE A  54       8.756  -4.642   7.444  1.00  4.72           C  
ATOM    853  O   ILE A  54       9.339  -5.183   6.500  1.00  4.72           O  
ATOM    854  CB  ILE A  54       9.996  -3.411   9.290  1.00  4.72           C  
ATOM    855  CG1 ILE A  54      10.901  -2.218   9.514  1.00  4.72           C  
ATOM    856  CG2 ILE A  54      10.795  -4.714   9.335  1.00  4.72           C  
ATOM    857  CD1 ILE A  54      11.414  -2.125  10.927  1.00  4.72           C  
ATOM    858  H   ILE A  54       8.279  -1.496   8.701  1.00  4.72           H  
ATOM    859  HA  ILE A  54      10.065  -2.981   7.233  1.00  4.72           H  
ATOM    860  HB  ILE A  54       9.271  -3.387  10.091  1.00  4.72           H  
ATOM    861 1HG1 ILE A  54      11.751  -2.280   8.839  1.00  4.72           H  
ATOM    862 2HG1 ILE A  54      10.350  -1.320   9.284  1.00  4.72           H  
ATOM    863 1HG2 ILE A  54      11.292  -4.796  10.298  1.00  4.72           H  
ATOM    864 2HG2 ILE A  54      10.138  -5.566   9.204  1.00  4.72           H  
ATOM    865 3HG2 ILE A  54      11.537  -4.710   8.538  1.00  4.72           H  
ATOM    866 1HD1 ILE A  54      12.047  -1.243  11.030  1.00  4.72           H  
ATOM    867 2HD1 ILE A  54      10.577  -2.050  11.608  1.00  4.72           H  
ATOM    868 3HD1 ILE A  54      11.988  -3.016  11.163  1.00  4.72           H  
ATOM    869  N   PRO A  55       7.722  -5.283   8.039  1.00  5.07           N  
ATOM    870  CA  PRO A  55       7.183  -6.552   7.570  1.00  5.07           C  
ATOM    871  C   PRO A  55       6.570  -6.485   6.167  1.00  5.07           C  
ATOM    872  O   PRO A  55       6.474  -7.505   5.472  1.00  5.07           O  
ATOM    873  CB  PRO A  55       6.131  -6.890   8.636  1.00  5.07           C  
ATOM    874  CG  PRO A  55       5.784  -5.568   9.271  1.00  5.07           C  
ATOM    875  CD  PRO A  55       7.070  -4.782   9.259  1.00  5.07           C  
ATOM    876  HA  PRO A  55       7.989  -7.299   7.599  1.00  5.07           H  
ATOM    877 1HB  PRO A  55       5.261  -7.370   8.162  1.00  5.07           H  
ATOM    878 2HB  PRO A  55       6.543  -7.612   9.356  1.00  5.07           H  
ATOM    879 1HG  PRO A  55       4.989  -5.065   8.699  1.00  5.07           H  
ATOM    880 2HG  PRO A  55       5.396  -5.721  10.286  1.00  5.07           H  
ATOM    881 1HD  PRO A  55       6.833  -3.746   9.209  1.00  5.07           H  
ATOM    882 2HD  PRO A  55       7.659  -5.025  10.147  1.00  5.07           H  
ATOM    883  N   LYS A  56       6.173  -5.293   5.711  1.00  5.44           N  
ATOM    884  CA  LYS A  56       5.582  -5.197   4.386  1.00  5.44           C  
ATOM    885  C   LYS A  56       6.720  -5.239   3.386  1.00  5.44           C  
ATOM    886  O   LYS A  56       6.665  -5.936   2.368  1.00  5.44           O  
ATOM    887  CB  LYS A  56       4.773  -3.906   4.262  1.00  5.44           C  
ATOM    888  CG  LYS A  56       3.536  -3.889   5.160  1.00  5.44           C  
ATOM    889  CD  LYS A  56       2.732  -2.594   5.051  1.00  5.44           C  
ATOM    890  CE  LYS A  56       1.557  -2.622   6.030  1.00  5.44           C  
ATOM    891  NZ  LYS A  56       0.749  -1.376   5.991  1.00  5.44           N  
ATOM    892  H   LYS A  56       6.298  -4.440   6.249  1.00  5.44           H  
ATOM    893  HA  LYS A  56       4.931  -6.053   4.213  1.00  5.44           H  
ATOM    894 1HB  LYS A  56       5.398  -3.053   4.514  1.00  5.44           H  
ATOM    895 2HB  LYS A  56       4.441  -3.780   3.242  1.00  5.44           H  
ATOM    896 1HG  LYS A  56       2.893  -4.729   4.905  1.00  5.44           H  
ATOM    897 2HG  LYS A  56       3.860  -4.005   6.200  1.00  5.44           H  
ATOM    898 1HD  LYS A  56       3.373  -1.742   5.284  1.00  5.44           H  
ATOM    899 2HD  LYS A  56       2.352  -2.480   4.038  1.00  5.44           H  
ATOM    900 1HE  LYS A  56       0.916  -3.467   5.789  1.00  5.44           H  
ATOM    901 2HE  LYS A  56       1.950  -2.751   7.041  1.00  5.44           H  
ATOM    902 1HZ  LYS A  56      -0.006  -1.445   6.657  1.00  5.44           H  
ATOM    903 2HZ  LYS A  56       1.340  -0.594   6.238  1.00  5.44           H  
ATOM    904 3HZ  LYS A  56       0.366  -1.253   5.063  1.00  5.44           H  
ATOM    905  N   LEU A  57       7.787  -4.518   3.729  1.00  5.82           N  
ATOM    906  CA  LEU A  57       8.983  -4.439   2.914  1.00  5.82           C  
ATOM    907  C   LEU A  57       9.648  -5.796   2.889  1.00  5.82           C  
ATOM    908  O   LEU A  57      10.081  -6.264   1.839  1.00  5.82           O  
ATOM    909  CB  LEU A  57       9.924  -3.392   3.511  1.00  5.82           C  
ATOM    910  CG  LEU A  57       9.432  -1.946   3.421  1.00  5.82           C  
ATOM    911  CD1 LEU A  57      10.309  -1.058   4.281  1.00  5.82           C  
ATOM    912  CD2 LEU A  57       9.483  -1.496   1.987  1.00  5.82           C  
ATOM    913  H   LEU A  57       7.749  -3.979   4.592  1.00  5.82           H  
ATOM    914  HA  LEU A  57       8.714  -4.160   1.899  1.00  5.82           H  
ATOM    915 1HB  LEU A  57      10.071  -3.620   4.564  1.00  5.82           H  
ATOM    916 2HB  LEU A  57      10.885  -3.455   3.007  1.00  5.82           H  
ATOM    917  HG  LEU A  57       8.408  -1.885   3.783  1.00  5.82           H  
ATOM    918 1HD1 LEU A  57       9.957  -0.030   4.218  1.00  5.82           H  
ATOM    919 2HD1 LEU A  57      10.259  -1.393   5.317  1.00  5.82           H  
ATOM    920 3HD1 LEU A  57      11.336  -1.113   3.929  1.00  5.82           H  
ATOM    921 1HD2 LEU A  57       9.127  -0.468   1.916  1.00  5.82           H  
ATOM    922 2HD2 LEU A  57      10.509  -1.552   1.627  1.00  5.82           H  
ATOM    923 3HD2 LEU A  57       8.864  -2.136   1.386  1.00  5.82           H  
ATOM    924  N   SER A  58       9.666  -6.472   4.038  1.00  6.21           N  
ATOM    925  CA  SER A  58      10.293  -7.775   4.115  1.00  6.21           C  
ATOM    926  C   SER A  58       9.548  -8.742   3.208  1.00  6.21           C  
ATOM    927  O   SER A  58      10.162  -9.480   2.435  1.00  6.21           O  
ATOM    928  CB  SER A  58      10.257  -8.272   5.545  1.00  6.21           C  
ATOM    929  OG  SER A  58      11.007  -7.425   6.386  1.00  6.21           O  
ATOM    930  H   SER A  58       9.298  -6.046   4.886  1.00  6.21           H  
ATOM    931  HA  SER A  58      11.325  -7.694   3.776  1.00  6.21           H  
ATOM    932 1HB  SER A  58       9.229  -8.315   5.884  1.00  6.21           H  
ATOM    933 2HB  SER A  58      10.659  -9.282   5.586  1.00  6.21           H  
ATOM    934  HG  SER A  58      10.547  -6.551   6.348  1.00  6.21           H  
ATOM    935  N   SER A  59       8.210  -8.692   3.240  1.00  6.61           N  
ATOM    936  CA  SER A  59       7.414  -9.570   2.403  1.00  6.61           C  
ATOM    937  C   SER A  59       7.687  -9.283   0.928  1.00  6.61           C  
ATOM    938  O   SER A  59       7.811 -10.210   0.115  1.00  6.61           O  
ATOM    939  CB  SER A  59       5.941  -9.369   2.714  1.00  6.61           C  
ATOM    940  OG  SER A  59       5.644  -9.757   4.034  1.00  6.61           O  
ATOM    941  H   SER A  59       7.727  -8.073   3.892  1.00  6.61           H  
ATOM    942  HA  SER A  59       7.690 -10.602   2.616  1.00  6.61           H  
ATOM    943 1HB  SER A  59       5.678  -8.321   2.575  1.00  6.61           H  
ATOM    944 2HB  SER A  59       5.344  -9.952   2.018  1.00  6.61           H  
ATOM    945  HG  SER A  59       5.995  -9.034   4.609  1.00  6.61           H  
ATOM    946  N   ALA A  60       7.800  -7.992   0.576  1.00  7.01           N  
ATOM    947  CA  ALA A  60       8.076  -7.597  -0.800  1.00  7.01           C  
ATOM    948  C   ALA A  60       9.429  -8.133  -1.279  1.00  7.01           C  
ATOM    949  O   ALA A  60       9.540  -8.625  -2.409  1.00  7.01           O  
ATOM    950  CB  ALA A  60       8.051  -6.081  -0.910  1.00  7.01           C  
ATOM    951  H   ALA A  60       7.659  -7.266   1.279  1.00  7.01           H  
ATOM    952  HA  ALA A  60       7.299  -8.016  -1.434  1.00  7.01           H  
ATOM    953 1HB  ALA A  60       8.227  -5.786  -1.941  1.00  7.01           H  
ATOM    954 2HB  ALA A  60       7.079  -5.716  -0.585  1.00  7.01           H  
ATOM    955 3HB  ALA A  60       8.823  -5.658  -0.277  1.00  7.01           H  
ATOM    956  N   VAL A  61      10.442  -8.092  -0.409  1.00  7.42           N  
ATOM    957  CA  VAL A  61      11.775  -8.585  -0.741  1.00  7.42           C  
ATOM    958  C   VAL A  61      11.784 -10.091  -0.922  1.00  7.42           C  
ATOM    959  O   VAL A  61      12.362 -10.612  -1.884  1.00  7.42           O  
ATOM    960  CB  VAL A  61      12.791  -8.177   0.335  1.00  7.42           C  
ATOM    961  CG1 VAL A  61      14.126  -8.867   0.084  1.00  7.42           C  
ATOM    962  CG2 VAL A  61      12.980  -6.664   0.291  1.00  7.42           C  
ATOM    963  H   VAL A  61      10.286  -7.663   0.506  1.00  7.42           H  
ATOM    964  HA  VAL A  61      12.080  -8.124  -1.680  1.00  7.42           H  
ATOM    965  HB  VAL A  61      12.419  -8.480   1.317  1.00  7.42           H  
ATOM    966 1HG1 VAL A  61      14.835  -8.571   0.855  1.00  7.42           H  
ATOM    967 2HG1 VAL A  61      13.988  -9.950   0.116  1.00  7.42           H  
ATOM    968 3HG1 VAL A  61      14.508  -8.578  -0.894  1.00  7.42           H  
ATOM    969 1HG2 VAL A  61      13.692  -6.364   1.057  1.00  7.42           H  
ATOM    970 2HG2 VAL A  61      13.355  -6.375  -0.689  1.00  7.42           H  
ATOM    971 3HG2 VAL A  61      12.037  -6.173   0.466  1.00  7.42           H  
ATOM    972  N   VAL A  62      11.127 -10.803  -0.012  1.00  7.84           N  
ATOM    973  CA  VAL A  62      11.062 -12.249  -0.113  1.00  7.84           C  
ATOM    974  C   VAL A  62      10.334 -12.652  -1.387  1.00  7.84           C  
ATOM    975  O   VAL A  62      10.769 -13.567  -2.102  1.00  7.84           O  
ATOM    976  CB  VAL A  62      10.367 -12.846   1.120  1.00  7.84           C  
ATOM    977  CG1 VAL A  62      10.109 -14.334   0.908  1.00  7.84           C  
ATOM    978  CG2 VAL A  62      11.263 -12.635   2.340  1.00  7.84           C  
ATOM    979  H   VAL A  62      10.674 -10.328   0.770  1.00  7.84           H  
ATOM    980  HA  VAL A  62      12.078 -12.638  -0.151  1.00  7.84           H  
ATOM    981  HB  VAL A  62       9.406 -12.345   1.273  1.00  7.84           H  
ATOM    982 1HG1 VAL A  62       9.615 -14.746   1.786  1.00  7.84           H  
ATOM    983 2HG1 VAL A  62       9.469 -14.470   0.033  1.00  7.84           H  
ATOM    984 3HG1 VAL A  62      11.056 -14.849   0.748  1.00  7.84           H  
ATOM    985 1HG2 VAL A  62      10.778 -13.045   3.223  1.00  7.84           H  
ATOM    986 2HG2 VAL A  62      12.216 -13.138   2.180  1.00  7.84           H  
ATOM    987 3HG2 VAL A  62      11.438 -11.575   2.483  1.00  7.84           H  
ATOM    988  N   SER A  63       9.232 -11.966  -1.694  1.00  8.28           N  
ATOM    989  CA  SER A  63       8.480 -12.273  -2.893  1.00  8.28           C  
ATOM    990  C   SER A  63       9.333 -12.017  -4.134  1.00  8.28           C  
ATOM    991  O   SER A  63       9.400 -12.859  -5.032  1.00  8.28           O  
ATOM    992  CB  SER A  63       7.243 -11.402  -2.944  1.00  8.28           C  
ATOM    993  OG  SER A  63       6.390 -11.685  -1.864  1.00  8.28           O  
ATOM    994  H   SER A  63       8.892 -11.229  -1.074  1.00  8.28           H  
ATOM    995  HA  SER A  63       8.193 -13.324  -2.869  1.00  8.28           H  
ATOM    996 1HB  SER A  63       7.534 -10.352  -2.914  1.00  8.28           H  
ATOM    997 2HB  SER A  63       6.720 -11.573  -3.881  1.00  8.28           H  
ATOM    998  HG  SER A  63       6.857 -11.334  -1.068  1.00  8.28           H  
ATOM    999  N   ALA A  64      10.041 -10.881  -4.164  1.00  8.73           N  
ATOM   1000  CA  ALA A  64      10.901 -10.549  -5.293  1.00  8.73           C  
ATOM   1001  C   ALA A  64      12.012 -11.574  -5.470  1.00  8.73           C  
ATOM   1002  O   ALA A  64      12.320 -11.982  -6.595  1.00  8.73           O  
ATOM   1003  CB  ALA A  64      11.505  -9.174  -5.093  1.00  8.73           C  
ATOM   1004  H   ALA A  64       9.956 -10.205  -3.403  1.00  8.73           H  
ATOM   1005  HA  ALA A  64      10.290 -10.550  -6.195  1.00  8.73           H  
ATOM   1006 1HB  ALA A  64      12.127  -8.919  -5.947  1.00  8.73           H  
ATOM   1007 2HB  ALA A  64      10.707  -8.439  -4.986  1.00  8.73           H  
ATOM   1008 3HB  ALA A  64      12.113  -9.179  -4.187  1.00  8.73           H  
ATOM   1009  N   THR A  65      12.577 -12.026  -4.345  1.00  9.27           N  
ATOM   1010  CA  THR A  65      13.650 -13.002  -4.342  1.00  9.27           C  
ATOM   1011  C   THR A  65      13.153 -14.320  -4.897  1.00  9.27           C  
ATOM   1012  O   THR A  65      13.822 -14.951  -5.718  1.00  9.27           O  
ATOM   1013  CB  THR A  65      14.194 -13.218  -2.923  1.00  9.27           C  
ATOM   1014  OG1 THR A  65      14.698 -11.973  -2.411  1.00  9.27           O  
ATOM   1015  CG2 THR A  65      15.302 -14.256  -2.945  1.00  9.27           C  
ATOM   1016  H   THR A  65      12.280 -11.641  -3.449  1.00  9.27           H  
ATOM   1017  HA  THR A  65      14.456 -12.638  -4.978  1.00  9.27           H  
ATOM   1018  HB  THR A  65      13.389 -13.563  -2.276  1.00  9.27           H  
ATOM   1019  HG1 THR A  65      13.944 -11.340  -2.346  1.00  9.27           H  
ATOM   1020 1HG2 THR A  65      15.679 -14.403  -1.934  1.00  9.27           H  
ATOM   1021 2HG2 THR A  65      14.907 -15.198  -3.329  1.00  9.27           H  
ATOM   1022 3HG2 THR A  65      16.109 -13.911  -3.588  1.00  9.27           H  
ATOM   1023  N   THR A  66      11.960 -14.721  -4.460  1.00 10.06           N  
ATOM   1024  CA  THR A  66      11.351 -15.959  -4.899  1.00 10.06           C  
ATOM   1025  C   THR A  66      11.124 -15.919  -6.402  1.00 10.06           C  
ATOM   1026  O   THR A  66      11.442 -16.872  -7.121  1.00 10.06           O  
ATOM   1027  CB  THR A  66      10.010 -16.167  -4.185  1.00 10.06           C  
ATOM   1028  OG1 THR A  66      10.237 -16.242  -2.765  1.00 10.06           O  
ATOM   1029  CG2 THR A  66       9.347 -17.432  -4.682  1.00 10.06           C  
ATOM   1030  H   THR A  66      11.468 -14.155  -3.768  1.00 10.06           H  
ATOM   1031  HA  THR A  66      12.019 -16.785  -4.665  1.00 10.06           H  
ATOM   1032  HB  THR A  66       9.358 -15.323  -4.388  1.00 10.06           H  
ATOM   1033  HG1 THR A  66      10.576 -15.363  -2.462  1.00 10.06           H  
ATOM   1034 1HG2 THR A  66       8.394 -17.566  -4.173  1.00 10.06           H  
ATOM   1035 2HG2 THR A  66       9.179 -17.343  -5.753  1.00 10.06           H  
ATOM   1036 3HG2 THR A  66       9.989 -18.287  -4.483  1.00 10.06           H  
ATOM   1037  N   LEU A  67      10.593 -14.807  -6.895  1.00 11.22           N  
ATOM   1038  CA  LEU A  67      10.358 -14.719  -8.315  1.00 11.22           C  
ATOM   1039  C   LEU A  67      11.676 -14.787  -9.069  1.00 11.22           C  
ATOM   1040  O   LEU A  67      11.785 -15.517 -10.057  1.00 11.22           O  
ATOM   1041  CB  LEU A  67       9.623 -13.421  -8.625  1.00 11.22           C  
ATOM   1042  CG  LEU A  67       8.190 -13.376  -8.110  1.00 11.22           C  
ATOM   1043  CD1 LEU A  67       7.631 -11.986  -8.313  1.00 11.22           C  
ATOM   1044  CD2 LEU A  67       7.373 -14.427  -8.830  1.00 11.22           C  
ATOM   1045  H   LEU A  67      10.332 -14.039  -6.274  1.00 11.22           H  
ATOM   1046  HA  LEU A  67       9.738 -15.558  -8.620  1.00 11.22           H  
ATOM   1047 1HB  LEU A  67      10.169 -12.598  -8.161  1.00 11.22           H  
ATOM   1048 2HB  LEU A  67       9.610 -13.261  -9.705  1.00 11.22           H  
ATOM   1049  HG  LEU A  67       8.178 -13.590  -7.048  1.00 11.22           H  
ATOM   1050 1HD1 LEU A  67       6.610 -11.945  -7.935  1.00 11.22           H  
ATOM   1051 2HD1 LEU A  67       8.248 -11.268  -7.771  1.00 11.22           H  
ATOM   1052 3HD1 LEU A  67       7.638 -11.745  -9.375  1.00 11.22           H  
ATOM   1053 1HD2 LEU A  67       6.348 -14.408  -8.460  1.00 11.22           H  
ATOM   1054 2HD2 LEU A  67       7.378 -14.219  -9.901  1.00 11.22           H  
ATOM   1055 3HD2 LEU A  67       7.808 -15.405  -8.643  1.00 11.22           H  
ATOM   1056  N   ALA A  68      12.716 -14.116  -8.556  1.00 12.85           N  
ATOM   1057  CA  ALA A  68      14.007 -14.166  -9.222  1.00 12.85           C  
ATOM   1058  C   ALA A  68      14.537 -15.595  -9.271  1.00 12.85           C  
ATOM   1059  O   ALA A  68      15.010 -16.056 -10.312  1.00 12.85           O  
ATOM   1060  CB  ALA A  68      15.002 -13.280  -8.493  1.00 12.85           C  
ATOM   1061  H   ALA A  68      12.596 -13.526  -7.732  1.00 12.85           H  
ATOM   1062  HA  ALA A  68      13.878 -13.808 -10.242  1.00 12.85           H  
ATOM   1063 1HB  ALA A  68      15.959 -13.308  -9.007  1.00 12.85           H  
ATOM   1064 2HB  ALA A  68      14.625 -12.259  -8.469  1.00 12.85           H  
ATOM   1065 3HB  ALA A  68      15.128 -13.639  -7.474  1.00 12.85           H  
ATOM   1066  N   ALA A  69      14.374 -16.327  -8.164  1.00 14.93           N  
ATOM   1067  CA  ALA A  69      14.830 -17.708  -8.041  1.00 14.93           C  
ATOM   1068  C   ALA A  69      14.162 -18.605  -9.071  1.00 14.93           C  
ATOM   1069  O   ALA A  69      14.773 -19.543  -9.592  1.00 14.93           O  
ATOM   1070  CB  ALA A  69      14.535 -18.226  -6.643  1.00 14.93           C  
ATOM   1071  H   ALA A  69      13.962 -15.884  -7.345  1.00 14.93           H  
ATOM   1072  HA  ALA A  69      15.903 -17.726  -8.213  1.00 14.93           H  
ATOM   1073 1HB  ALA A  69      14.900 -19.246  -6.549  1.00 14.93           H  
ATOM   1074 2HB  ALA A  69      15.030 -17.588  -5.910  1.00 14.93           H  
ATOM   1075 3HB  ALA A  69      13.465 -18.210  -6.468  1.00 14.93           H  
ATOM   1076  N   ARG A  70      12.909 -18.295  -9.378  1.00 17.36           N  
ATOM   1077  CA  ARG A  70      12.104 -19.041 -10.327  1.00 17.36           C  
ATOM   1078  C   ARG A  70      12.282 -18.583 -11.778  1.00 17.36           C  
ATOM   1079  O   ARG A  70      11.644 -19.135 -12.678  1.00 17.36           O  
ATOM   1080  CB  ARG A  70      10.641 -18.918  -9.945  1.00 17.36           C  
ATOM   1081  CG  ARG A  70      10.260 -19.580  -8.633  1.00 17.36           C  
ATOM   1082  CD  ARG A  70       8.853 -19.293  -8.275  1.00 17.36           C  
ATOM   1083  NE  ARG A  70       8.473 -19.930  -7.026  1.00 17.36           N  
ATOM   1084  CZ  ARG A  70       7.278 -19.784  -6.423  1.00 17.36           C  
ATOM   1085  NH1 ARG A  70       6.358 -19.017  -6.962  1.00 17.36           N  
ATOM   1086  NH2 ARG A  70       7.033 -20.410  -5.286  1.00 17.36           N  
ATOM   1087  H   ARG A  70      12.470 -17.517  -8.880  1.00 17.36           H  
ATOM   1088  HA  ARG A  70      12.394 -20.089 -10.260  1.00 17.36           H  
ATOM   1089 1HB  ARG A  70      10.393 -17.860  -9.853  1.00 17.36           H  
ATOM   1090 2HB  ARG A  70      10.018 -19.337 -10.731  1.00 17.36           H  
ATOM   1091 1HG  ARG A  70      10.380 -20.658  -8.724  1.00 17.36           H  
ATOM   1092 2HG  ARG A  70      10.902 -19.213  -7.836  1.00 17.36           H  
ATOM   1093 1HD  ARG A  70       8.730 -18.215  -8.160  1.00 17.36           H  
ATOM   1094 2HD  ARG A  70       8.191 -19.653  -9.060  1.00 17.36           H  
ATOM   1095  HE  ARG A  70       9.155 -20.528  -6.579  1.00 17.36           H  
ATOM   1096 1HH1 ARG A  70       6.546 -18.539  -7.831  1.00 17.36           H  
ATOM   1097 2HH1 ARG A  70       5.462 -18.908  -6.508  1.00 17.36           H  
ATOM   1098 1HH2 ARG A  70       7.741 -20.999  -4.870  1.00 17.36           H  
ATOM   1099 2HH2 ARG A  70       6.138 -20.301  -4.833  1.00 17.36           H  
ATOM   1100  N   GLY A  71      13.121 -17.569 -12.021  1.00 19.85           N  
ATOM   1101  CA  GLY A  71      13.307 -17.056 -13.376  1.00 19.85           C  
ATOM   1102  C   GLY A  71      12.135 -16.191 -13.850  1.00 19.85           C  
ATOM   1103  O   GLY A  71      11.861 -16.123 -15.053  1.00 19.85           O  
ATOM   1104  H   GLY A  71      13.656 -17.141 -11.266  1.00 19.85           H  
ATOM   1105 1HA  GLY A  71      14.224 -16.468 -13.404  1.00 19.85           H  
ATOM   1106 2HA  GLY A  71      13.444 -17.892 -14.059  1.00 19.85           H  
ATOM   1107  N   LEU A  72      11.435 -15.568 -12.905  1.00 22.03           N  
ATOM   1108  CA  LEU A  72      10.267 -14.755 -13.190  1.00 22.03           C  
ATOM   1109  C   LEU A  72      10.524 -13.274 -12.926  1.00 22.03           C  
ATOM   1110  O   LEU A  72       9.615 -12.554 -12.509  1.00 22.03           O  
ATOM   1111  OXT LEU A  72      11.543 -12.753 -13.378  1.00 22.03           O  
ATOM   1112  CB  LEU A  72       9.124 -15.251 -12.308  1.00 22.03           C  
ATOM   1113  CG  LEU A  72       8.789 -16.728 -12.475  1.00 22.03           C  
ATOM   1114  CD1 LEU A  72       7.747 -17.117 -11.463  1.00 22.03           C  
ATOM   1115  CD2 LEU A  72       8.316 -16.983 -13.885  1.00 22.03           C  
ATOM   1116  H   LEU A  72      11.717 -15.666 -11.930  1.00 22.03           H  
ATOM   1117  HA  LEU A  72      10.000 -14.882 -14.238  1.00 22.03           H  
ATOM   1118 1HB  LEU A  72       9.401 -15.101 -11.274  1.00 22.03           H  
ATOM   1119 2HB  LEU A  72       8.228 -14.669 -12.521  1.00 22.03           H  
ATOM   1120  HG  LEU A  72       9.673 -17.320 -12.291  1.00 22.03           H  
ATOM   1121 1HD1 LEU A  72       7.515 -18.176 -11.568  1.00 22.03           H  
ATOM   1122 2HD1 LEU A  72       8.132 -16.929 -10.467  1.00 22.03           H  
ATOM   1123 3HD1 LEU A  72       6.845 -16.528 -11.623  1.00 22.03           H  
ATOM   1124 1HD2 LEU A  72       8.087 -18.043 -14.003  1.00 22.03           H  
ATOM   1125 2HD2 LEU A  72       7.423 -16.393 -14.084  1.00 22.03           H  
ATOM   1126 3HD2 LEU A  72       9.103 -16.703 -14.589  1.00 22.03           H  
ENDMDL

REMARK ID 696248 DOMAINID 686918 MODEL 2 P13 protein - Phi6
MODEL     2
ATOM      1  N   MET A   1      -0.131  -0.646  -0.717  1.00  8.31           N  
ATOM      2  CA  MET A   1       1.281  -0.951  -0.531  1.00  8.31           C  
ATOM      3  C   MET A   1       2.046   0.278  -0.070  1.00  8.31           C  
ATOM      4  O   MET A   1       1.998   0.642   1.105  1.00  8.31           O  
ATOM      5  CB  MET A   1       1.877  -1.498  -1.824  1.00  8.31           C  
ATOM      6  CG  MET A   1       1.370  -2.863  -2.228  1.00  8.31           C  
ATOM      7  SD  MET A   1       2.016  -3.370  -3.825  1.00  8.31           S  
ATOM      8  CE  MET A   1       3.747  -3.599  -3.429  1.00  8.31           C  
ATOM      9 1H   MET A   1      -0.516  -1.244  -1.433  1.00  8.31           H  
ATOM     10 2H   MET A   1      -0.625  -0.797   0.151  1.00  8.31           H  
ATOM     11 3H   MET A   1      -0.226   0.320  -0.996  1.00  8.31           H  
ATOM     12  HA  MET A   1       1.374  -1.708   0.246  1.00  8.31           H  
ATOM     13 1HB  MET A   1       1.652  -0.822  -2.646  1.00  8.31           H  
ATOM     14 2HB  MET A   1       2.963  -1.564  -1.728  1.00  8.31           H  
ATOM     15 1HG  MET A   1       1.668  -3.599  -1.482  1.00  8.31           H  
ATOM     16 2HG  MET A   1       0.282  -2.849  -2.282  1.00  8.31           H  
ATOM     17 1HE  MET A   1       4.288  -3.909  -4.320  1.00  8.31           H  
ATOM     18 2HE  MET A   1       4.163  -2.659  -3.062  1.00  8.31           H  
ATOM     19 3HE  MET A   1       3.847  -4.364  -2.658  1.00  8.31           H  
ATOM     20  N   VAL A   2       2.749   0.922  -0.996  1.00  7.67           N  
ATOM     21  CA  VAL A   2       3.515   2.114  -0.674  1.00  7.67           C  
ATOM     22  C   VAL A   2       2.929   3.345  -1.365  1.00  7.67           C  
ATOM     23  O   VAL A   2       2.855   3.364  -2.592  1.00  7.67           O  
ATOM     24  CB  VAL A   2       4.967   1.942  -1.132  1.00  7.67           C  
ATOM     25  CG1 VAL A   2       5.752   3.198  -0.819  1.00  7.67           C  
ATOM     26  CG2 VAL A   2       5.564   0.730  -0.440  1.00  7.67           C  
ATOM     27  H   VAL A   2       2.769   0.589  -1.948  1.00  7.67           H  
ATOM     28  HA  VAL A   2       3.539   2.226   0.402  1.00  7.67           H  
ATOM     29  HB  VAL A   2       4.994   1.798  -2.211  1.00  7.67           H  
ATOM     30 1HG1 VAL A   2       6.780   3.079  -1.153  1.00  7.67           H  
ATOM     31 2HG1 VAL A   2       5.302   4.045  -1.333  1.00  7.67           H  
ATOM     32 3HG1 VAL A   2       5.736   3.378   0.255  1.00  7.67           H  
ATOM     33 1HG2 VAL A   2       6.595   0.599  -0.764  1.00  7.67           H  
ATOM     34 2HG2 VAL A   2       5.537   0.882   0.639  1.00  7.67           H  
ATOM     35 3HG2 VAL A   2       4.991  -0.159  -0.695  1.00  7.67           H  
ATOM     36  N   PRO A   3       2.441   4.352  -0.625  1.00  6.97           N  
ATOM     37  CA  PRO A   3       1.917   5.589  -1.168  1.00  6.97           C  
ATOM     38  C   PRO A   3       2.982   6.271  -2.002  1.00  6.97           C  
ATOM     39  O   PRO A   3       4.151   6.288  -1.615  1.00  6.97           O  
ATOM     40  CB  PRO A   3       1.603   6.403   0.092  1.00  6.97           C  
ATOM     41  CG  PRO A   3       1.358   5.364   1.163  1.00  6.97           C  
ATOM     42  CD  PRO A   3       2.321   4.238   0.842  1.00  6.97           C  
ATOM     43  HA  PRO A   3       1.017   5.384  -1.764  1.00  6.97           H  
ATOM     44 1HB  PRO A   3       2.445   7.073   0.325  1.00  6.97           H  
ATOM     45 2HB  PRO A   3       0.728   7.046  -0.088  1.00  6.97           H  
ATOM     46 1HG  PRO A   3       1.533   5.798   2.160  1.00  6.97           H  
ATOM     47 2HG  PRO A   3       0.308   5.038   1.141  1.00  6.97           H  
ATOM     48 1HD  PRO A   3       3.295   4.393   1.332  1.00  6.97           H  
ATOM     49 2HD  PRO A   3       1.834   3.295   1.137  1.00  6.97           H  
ATOM     50  N   LEU A   4       2.583   6.863  -3.115  1.00  6.24           N  
ATOM     51  CA  LEU A   4       3.541   7.559  -3.952  1.00  6.24           C  
ATOM     52  C   LEU A   4       3.275   9.055  -3.874  1.00  6.24           C  
ATOM     53  O   LEU A   4       2.120   9.474  -3.830  1.00  6.24           O  
ATOM     54  CB  LEU A   4       3.427   7.049  -5.391  1.00  6.24           C  
ATOM     55  CG  LEU A   4       3.604   5.508  -5.569  1.00  6.24           C  
ATOM     56  CD1 LEU A   4       3.408   5.136  -7.037  1.00  6.24           C  
ATOM     57  CD2 LEU A   4       4.974   5.084  -5.075  1.00  6.24           C  
ATOM     58  H   LEU A   4       1.612   6.821  -3.388  1.00  6.24           H  
ATOM     59  HA  LEU A   4       4.547   7.364  -3.586  1.00  6.24           H  
ATOM     60 1HB  LEU A   4       2.446   7.318  -5.775  1.00  6.24           H  
ATOM     61 2HB  LEU A   4       4.184   7.543  -5.992  1.00  6.24           H  
ATOM     62  HG  LEU A   4       2.841   4.987  -4.985  1.00  6.24           H  
ATOM     63 1HD1 LEU A   4       3.515   4.057  -7.153  1.00  6.24           H  
ATOM     64 2HD1 LEU A   4       2.412   5.436  -7.359  1.00  6.24           H  
ATOM     65 3HD1 LEU A   4       4.155   5.641  -7.648  1.00  6.24           H  
ATOM     66 1HD2 LEU A   4       5.082   4.005  -5.191  1.00  6.24           H  
ATOM     67 2HD2 LEU A   4       5.743   5.591  -5.652  1.00  6.24           H  
ATOM     68 3HD2 LEU A   4       5.079   5.343  -4.020  1.00  6.24           H  
ATOM     69  N   LYS A   5       4.335   9.863  -3.890  1.00  5.56           N  
ATOM     70  CA  LYS A   5       4.175  11.319  -3.876  1.00  5.56           C  
ATOM     71  C   LYS A   5       4.016  11.862  -5.295  1.00  5.56           C  
ATOM     72  O   LYS A   5       3.545  12.981  -5.512  1.00  5.56           O  
ATOM     73  CB  LYS A   5       5.374  11.969  -3.189  1.00  5.56           C  
ATOM     74  CG  LYS A   5       5.500  11.645  -1.702  1.00  5.56           C  
ATOM     75  CD  LYS A   5       6.727  12.316  -1.089  1.00  5.56           C  
ATOM     76  CE  LYS A   5       6.857  11.991   0.395  1.00  5.56           C  
ATOM     77  NZ  LYS A   5       8.073  12.609   0.992  1.00  5.56           N  
ATOM     78  H   LYS A   5       5.262   9.462  -3.897  1.00  5.56           H  
ATOM     79  HA  LYS A   5       3.271  11.567  -3.317  1.00  5.56           H  
ATOM     80 1HB  LYS A   5       6.294  11.660  -3.687  1.00  5.56           H  
ATOM     81 2HB  LYS A   5       5.302  13.053  -3.286  1.00  5.56           H  
ATOM     82 1HG  LYS A   5       4.608  11.990  -1.178  1.00  5.56           H  
ATOM     83 2HG  LYS A   5       5.581  10.565  -1.571  1.00  5.56           H  
ATOM     84 1HD  LYS A   5       7.625  11.979  -1.609  1.00  5.56           H  
ATOM     85 2HD  LYS A   5       6.645  13.397  -1.208  1.00  5.56           H  
ATOM     86 1HE  LYS A   5       5.978  12.361   0.919  1.00  5.56           H  
ATOM     87 2HE  LYS A   5       6.914  10.909   0.519  1.00  5.56           H  
ATOM     88 1HZ  LYS A   5       8.124  12.371   1.973  1.00  5.56           H  
ATOM     89 2HZ  LYS A   5       8.895  12.261   0.519  1.00  5.56           H  
ATOM     90 3HZ  LYS A   5       8.025  13.612   0.891  1.00  5.56           H  
ATOM     91  N   ILE A   6       4.442  11.047  -6.253  1.00  4.94           N  
ATOM     92  CA  ILE A   6       4.405  11.295  -7.693  1.00  4.94           C  
ATOM     93  C   ILE A   6       5.046  12.588  -8.205  1.00  4.94           C  
ATOM     94  O   ILE A   6       6.048  12.534  -8.912  1.00  4.94           O  
ATOM     95  CB  ILE A   6       2.951  11.253  -8.194  1.00  4.94           C  
ATOM     96  CG1 ILE A   6       2.330   9.891  -7.876  1.00  4.94           C  
ATOM     97  CG2 ILE A   6       2.906  11.512  -9.700  1.00  4.94           C  
ATOM     98  CD1 ILE A   6       3.046   8.735  -8.527  1.00  4.94           C  
ATOM     99  H   ILE A   6       4.805  10.158  -5.951  1.00  4.94           H  
ATOM    100  HA  ILE A   6       4.934  10.471  -8.172  1.00  4.94           H  
ATOM    101  HB  ILE A   6       2.364  12.012  -7.682  1.00  4.94           H  
ATOM    102 1HG1 ILE A   6       2.333   9.742  -6.797  1.00  4.94           H  
ATOM    103 2HG1 ILE A   6       1.296   9.890  -8.219  1.00  4.94           H  
ATOM    104 1HG2 ILE A   6       1.876  11.483 -10.043  1.00  4.94           H  
ATOM    105 2HG2 ILE A   6       3.328  12.486  -9.934  1.00  4.94           H  
ATOM    106 3HG2 ILE A   6       3.479  10.745 -10.222  1.00  4.94           H  
ATOM    107 1HD1 ILE A   6       2.547   7.806  -8.265  1.00  4.94           H  
ATOM    108 2HD1 ILE A   6       3.030   8.861  -9.610  1.00  4.94           H  
ATOM    109 3HD1 ILE A   6       4.077   8.704  -8.183  1.00  4.94           H  
ATOM    110  N   SER A   7       4.491  13.740  -7.833  1.00  4.38           N  
ATOM    111  CA  SER A   7       4.918  15.027  -8.379  1.00  4.38           C  
ATOM    112  C   SER A   7       6.377  15.369  -8.111  1.00  4.38           C  
ATOM    113  O   SER A   7       7.079  15.870  -8.998  1.00  4.38           O  
ATOM    114  CB  SER A   7       4.036  16.125  -7.816  1.00  4.38           C  
ATOM    115  OG  SER A   7       2.714  15.990  -8.261  1.00  4.38           O  
ATOM    116  H   SER A   7       3.729  13.698  -7.165  1.00  4.38           H  
ATOM    117  HA  SER A   7       4.776  14.989  -9.462  1.00  4.38           H  
ATOM    118 1HB  SER A   7       4.061  16.085  -6.726  1.00  4.38           H  
ATOM    119 2HB  SER A   7       4.429  17.095  -8.117  1.00  4.38           H  
ATOM    120  HG  SER A   7       2.383  15.178  -7.863  1.00  4.38           H  
ATOM    121  N   THR A   8       6.859  15.087  -6.904  1.00  3.90           N  
ATOM    122  CA  THR A   8       8.253  15.392  -6.612  1.00  3.90           C  
ATOM    123  C   THR A   8       9.169  14.541  -7.474  1.00  3.90           C  
ATOM    124  O   THR A   8      10.125  15.036  -8.072  1.00  3.90           O  
ATOM    125  CB  THR A   8       8.591  15.156  -5.133  1.00  3.90           C  
ATOM    126  OG1 THR A   8       7.807  16.032  -4.310  1.00  3.90           O  
ATOM    127  CG2 THR A   8      10.066  15.404  -4.897  1.00  3.90           C  
ATOM    128  H   THR A   8       6.258  14.676  -6.204  1.00  3.90           H  
ATOM    129  HA  THR A   8       8.441  16.439  -6.848  1.00  3.90           H  
ATOM    130  HB  THR A   8       8.357  14.124  -4.870  1.00  3.90           H  
ATOM    131  HG1 THR A   8       8.024  16.944  -4.520  1.00  3.90           H  
ATOM    132 1HG2 THR A   8      10.304  15.229  -3.849  1.00  3.90           H  
ATOM    133 2HG2 THR A   8      10.646  14.724  -5.521  1.00  3.90           H  
ATOM    134 3HG2 THR A   8      10.309  16.433  -5.157  1.00  3.90           H  
ATOM    135  N   LEU A   9       8.858  13.254  -7.555  1.00  3.47           N  
ATOM    136  CA  LEU A   9       9.701  12.346  -8.299  1.00  3.47           C  
ATOM    137  C   LEU A   9       9.663  12.627  -9.785  1.00  3.47           C  
ATOM    138  O   LEU A   9      10.713  12.657 -10.431  1.00  3.47           O  
ATOM    139  CB  LEU A   9       9.323  10.900  -8.027  1.00  3.47           C  
ATOM    140  CG  LEU A   9      10.196   9.922  -8.755  1.00  3.47           C  
ATOM    141  CD1 LEU A   9      11.605  10.191  -8.358  1.00  3.47           C  
ATOM    142  CD2 LEU A   9       9.820   8.511  -8.383  1.00  3.47           C  
ATOM    143  H   LEU A   9       8.038  12.910  -7.081  1.00  3.47           H  
ATOM    144  HA  LEU A   9      10.726  12.489  -7.959  1.00  3.47           H  
ATOM    145 1HB  LEU A   9       9.401  10.705  -6.961  1.00  3.47           H  
ATOM    146 2HB  LEU A   9       8.288  10.742  -8.344  1.00  3.47           H  
ATOM    147  HG  LEU A   9      10.092  10.060  -9.830  1.00  3.47           H  
ATOM    148 1HD1 LEU A   9      12.241   9.496  -8.867  1.00  3.47           H  
ATOM    149 2HD1 LEU A   9      11.881  11.210  -8.629  1.00  3.47           H  
ATOM    150 3HD1 LEU A   9      11.704  10.068  -7.286  1.00  3.47           H  
ATOM    151 1HD2 LEU A   9      10.470   7.809  -8.907  1.00  3.47           H  
ATOM    152 2HD2 LEU A   9       9.931   8.372  -7.309  1.00  3.47           H  
ATOM    153 3HD2 LEU A   9       8.787   8.338  -8.666  1.00  3.47           H  
ATOM    154  N   GLU A  10       8.467  12.857 -10.334  1.00  3.10           N  
ATOM    155  CA  GLU A  10       8.376  13.138 -11.754  1.00  3.10           C  
ATOM    156  C   GLU A  10       9.149  14.401 -12.083  1.00  3.10           C  
ATOM    157  O   GLU A  10       9.825  14.449 -13.107  1.00  3.10           O  
ATOM    158  CB  GLU A  10       6.921  13.291 -12.219  1.00  3.10           C  
ATOM    159  CG  GLU A  10       6.107  11.992 -12.254  1.00  3.10           C  
ATOM    160  CD  GLU A  10       4.678  12.198 -12.716  1.00  3.10           C  
ATOM    161  OE1 GLU A  10       4.279  13.326 -12.894  1.00  3.10           O  
ATOM    162  OE2 GLU A  10       3.989  11.219 -12.897  1.00  3.10           O  
ATOM    163  H   GLU A  10       7.623  12.825  -9.767  1.00  3.10           H  
ATOM    164  HA  GLU A  10       8.826  12.309 -12.298  1.00  3.10           H  
ATOM    165 1HB  GLU A  10       6.405  13.982 -11.546  1.00  3.10           H  
ATOM    166 2HB  GLU A  10       6.902  13.729 -13.215  1.00  3.10           H  
ATOM    167 1HG  GLU A  10       6.597  11.291 -12.926  1.00  3.10           H  
ATOM    168 2HG  GLU A  10       6.102  11.551 -11.260  1.00  3.10           H  
ATOM    169  N   SER A  11       9.095  15.411 -11.209  1.00  2.78           N  
ATOM    170  CA  SER A  11       9.819  16.646 -11.460  1.00  2.78           C  
ATOM    171  C   SER A  11      11.325  16.388 -11.489  1.00  2.78           C  
ATOM    172  O   SER A  11      12.040  16.895 -12.354  1.00  2.78           O  
ATOM    173  CB  SER A  11       9.499  17.656 -10.375  1.00  2.78           C  
ATOM    174  OG  SER A  11       8.142  18.015 -10.404  1.00  2.78           O  
ATOM    175  H   SER A  11       8.511  15.347 -10.372  1.00  2.78           H  
ATOM    176  HA  SER A  11       9.511  17.040 -12.428  1.00  2.78           H  
ATOM    177 1HB  SER A  11       9.743  17.234  -9.402  1.00  2.78           H  
ATOM    178 2HB  SER A  11      10.117  18.540 -10.512  1.00  2.78           H  
ATOM    179  HG  SER A  11       7.656  17.226 -10.060  1.00  2.78           H  
ATOM    180  N   GLN A  12      11.810  15.565 -10.557  1.00  2.53           N  
ATOM    181  CA  GLN A  12      13.230  15.241 -10.494  1.00  2.53           C  
ATOM    182  C   GLN A  12      13.694  14.413 -11.692  1.00  2.53           C  
ATOM    183  O   GLN A  12      14.796  14.614 -12.208  1.00  2.53           O  
ATOM    184  CB  GLN A  12      13.540  14.505  -9.191  1.00  2.53           C  
ATOM    185  CG  GLN A  12      13.406  15.392  -7.960  1.00  2.53           C  
ATOM    186  CD  GLN A  12      13.606  14.649  -6.659  1.00  2.53           C  
ATOM    187  OE1 GLN A  12      13.898  13.438  -6.637  1.00  2.53           O  
ATOM    188  NE2 GLN A  12      13.456  15.378  -5.550  1.00  2.53           N  
ATOM    189  H   GLN A  12      11.180  15.181  -9.849  1.00  2.53           H  
ATOM    190  HA  GLN A  12      13.790  16.175 -10.500  1.00  2.53           H  
ATOM    191 1HB  GLN A  12      12.849  13.665  -9.081  1.00  2.53           H  
ATOM    192 2HB  GLN A  12      14.548  14.100  -9.227  1.00  2.53           H  
ATOM    193 1HG  GLN A  12      14.162  16.173  -8.021  1.00  2.53           H  
ATOM    194 2HG  GLN A  12      12.419  15.842  -7.952  1.00  2.53           H  
ATOM    195 1HE2 GLN A  12      13.567  14.972  -4.643  1.00  2.53           H  
ATOM    196 2HE2 GLN A  12      13.227  16.350  -5.624  1.00  2.53           H  
ATOM    197  N   LEU A  13      12.849  13.485 -12.142  1.00  2.34           N  
ATOM    198  CA  LEU A  13      13.201  12.638 -13.269  1.00  2.34           C  
ATOM    199  C   LEU A  13      12.751  13.205 -14.608  1.00  2.34           C  
ATOM    200  O   LEU A  13      13.188  12.725 -15.652  1.00  2.34           O  
ATOM    201  CB  LEU A  13      12.615  11.232 -13.085  1.00  2.34           C  
ATOM    202  CG  LEU A  13      13.136  10.450 -11.864  1.00  2.34           C  
ATOM    203  CD1 LEU A  13      12.430   9.116 -11.781  1.00  2.34           C  
ATOM    204  CD2 LEU A  13      14.622  10.256 -11.982  1.00  2.34           C  
ATOM    205  H   LEU A  13      11.958  13.343 -11.668  1.00  2.34           H  
ATOM    206  HA  LEU A  13      14.285  12.547 -13.293  1.00  2.34           H  
ATOM    207 1HB  LEU A  13      11.531  11.329 -12.972  1.00  2.34           H  
ATOM    208 2HB  LEU A  13      12.820  10.648 -13.980  1.00  2.34           H  
ATOM    209  HG  LEU A  13      12.913  11.013 -10.956  1.00  2.34           H  
ATOM    210 1HD1 LEU A  13      12.785   8.563 -10.917  1.00  2.34           H  
ATOM    211 2HD1 LEU A  13      11.363   9.288 -11.693  1.00  2.34           H  
ATOM    212 3HD1 LEU A  13      12.633   8.540 -12.681  1.00  2.34           H  
ATOM    213 1HD2 LEU A  13      14.984   9.707 -11.113  1.00  2.34           H  
ATOM    214 2HD2 LEU A  13      14.838   9.691 -12.888  1.00  2.34           H  
ATOM    215 3HD2 LEU A  13      15.115  11.227 -12.032  1.00  2.34           H  
ATOM    216  N   GLN A  14      11.944  14.262 -14.607  1.00  2.19           N  
ATOM    217  CA  GLN A  14      11.454  14.863 -15.841  1.00  2.19           C  
ATOM    218  C   GLN A  14      12.496  14.971 -16.962  1.00  2.19           C  
ATOM    219  O   GLN A  14      12.214  14.494 -18.062  1.00  2.19           O  
ATOM    220  CB  GLN A  14      10.807  16.229 -15.590  1.00  2.19           C  
ATOM    221  CG  GLN A  14      10.279  16.873 -16.842  1.00  2.19           C  
ATOM    222  CD  GLN A  14       9.655  18.229 -16.596  1.00  2.19           C  
ATOM    223  OE1 GLN A  14      10.301  19.163 -16.114  1.00  2.19           O  
ATOM    224  NE2 GLN A  14       8.374  18.350 -16.927  1.00  2.19           N  
ATOM    225  H   GLN A  14      11.590  14.625 -13.726  1.00  2.19           H  
ATOM    226  HA  GLN A  14      10.658  14.218 -16.211  1.00  2.19           H  
ATOM    227 1HB  GLN A  14       9.948  16.090 -14.942  1.00  2.19           H  
ATOM    228 2HB  GLN A  14      11.467  16.901 -15.070  1.00  2.19           H  
ATOM    229 1HG  GLN A  14      11.110  17.000 -17.531  1.00  2.19           H  
ATOM    230 2HG  GLN A  14       9.524  16.220 -17.278  1.00  2.19           H  
ATOM    231 1HE2 GLN A  14       7.897  19.221 -16.783  1.00  2.19           H  
ATOM    232 2HE2 GLN A  14       7.877  17.569 -17.308  1.00  2.19           H  
ATOM    233  N   PRO A  15      13.679  15.624 -16.791  1.00  2.08           N  
ATOM    234  CA  PRO A  15      14.658  15.742 -17.855  1.00  2.08           C  
ATOM    235  C   PRO A  15      15.193  14.393 -18.306  1.00  2.08           C  
ATOM    236  O   PRO A  15      15.612  14.254 -19.451  1.00  2.08           O  
ATOM    237  CB  PRO A  15      15.764  16.591 -17.212  1.00  2.08           C  
ATOM    238  CG  PRO A  15      15.569  16.432 -15.716  1.00  2.08           C  
ATOM    239  CD  PRO A  15      14.080  16.312 -15.531  1.00  2.08           C  
ATOM    240  HA  PRO A  15      14.203  16.276 -18.699  1.00  2.08           H  
ATOM    241 1HB  PRO A  15      16.750  16.230 -17.549  1.00  2.08           H  
ATOM    242 2HB  PRO A  15      15.676  17.634 -17.545  1.00  2.08           H  
ATOM    243 1HG  PRO A  15      16.104  15.541 -15.350  1.00  2.08           H  
ATOM    244 2HG  PRO A  15      15.993  17.295 -15.179  1.00  2.08           H  
ATOM    245 1HD  PRO A  15      13.915  15.748 -14.628  1.00  2.08           H  
ATOM    246 2HD  PRO A  15      13.636  17.314 -15.479  1.00  2.08           H  
ATOM    247  N   LEU A  16      15.144  13.377 -17.445  1.00  2.02           N  
ATOM    248  CA  LEU A  16      15.606  12.068 -17.857  1.00  2.02           C  
ATOM    249  C   LEU A  16      14.567  11.482 -18.758  1.00  2.02           C  
ATOM    250  O   LEU A  16      14.881  10.883 -19.777  1.00  2.02           O  
ATOM    251  CB  LEU A  16      15.877  11.123 -16.703  1.00  2.02           C  
ATOM    252  CG  LEU A  16      16.331   9.743 -17.162  1.00  2.02           C  
ATOM    253  CD1 LEU A  16      17.611   9.868 -17.985  1.00  2.02           C  
ATOM    254  CD2 LEU A  16      16.539   8.893 -15.975  1.00  2.02           C  
ATOM    255  H   LEU A  16      14.748  13.481 -16.518  1.00  2.02           H  
ATOM    256  HA  LEU A  16      16.529  12.182 -18.422  1.00  2.02           H  
ATOM    257 1HB  LEU A  16      16.647  11.550 -16.065  1.00  2.02           H  
ATOM    258 2HB  LEU A  16      14.964  11.002 -16.117  1.00  2.02           H  
ATOM    259  HG  LEU A  16      15.563   9.301 -17.795  1.00  2.02           H  
ATOM    260 1HD1 LEU A  16      17.933   8.882 -18.320  1.00  2.02           H  
ATOM    261 2HD1 LEU A  16      17.430  10.502 -18.854  1.00  2.02           H  
ATOM    262 3HD1 LEU A  16      18.371  10.301 -17.379  1.00  2.02           H  
ATOM    263 1HD2 LEU A  16      16.857   7.899 -16.285  1.00  2.02           H  
ATOM    264 2HD2 LEU A  16      17.303   9.350 -15.357  1.00  2.02           H  
ATOM    265 3HD2 LEU A  16      15.607   8.822 -15.415  1.00  2.02           H  
ATOM    266  N   VAL A  17      13.314  11.642 -18.365  1.00  2.01           N  
ATOM    267  CA  VAL A  17      12.211  11.095 -19.122  1.00  2.01           C  
ATOM    268  C   VAL A  17      12.204  11.707 -20.514  1.00  2.01           C  
ATOM    269  O   VAL A  17      12.053  10.997 -21.511  1.00  2.01           O  
ATOM    270  CB  VAL A  17      10.881  11.386 -18.408  1.00  2.01           C  
ATOM    271  CG1 VAL A  17       9.721  10.993 -19.307  1.00  2.01           C  
ATOM    272  CG2 VAL A  17      10.848  10.629 -17.081  1.00  2.01           C  
ATOM    273  H   VAL A  17      13.137  12.156 -17.503  1.00  2.01           H  
ATOM    274  HA  VAL A  17      12.342  10.018 -19.205  1.00  2.01           H  
ATOM    275  HB  VAL A  17      10.800  12.449 -18.219  1.00  2.01           H  
ATOM    276 1HG1 VAL A  17       8.781  11.215 -18.805  1.00  2.01           H  
ATOM    277 2HG1 VAL A  17       9.778  11.560 -20.238  1.00  2.01           H  
ATOM    278 3HG1 VAL A  17       9.774   9.928 -19.526  1.00  2.01           H  
ATOM    279 1HG2 VAL A  17       9.914  10.843 -16.563  1.00  2.01           H  
ATOM    280 2HG2 VAL A  17      10.924   9.561 -17.271  1.00  2.01           H  
ATOM    281 3HG2 VAL A  17      11.681  10.946 -16.465  1.00  2.01           H  
ATOM    282  N   LYS A  18      12.413  13.022 -20.596  1.00  2.04           N  
ATOM    283  CA  LYS A  18      12.471  13.667 -21.899  1.00  2.04           C  
ATOM    284  C   LYS A  18      13.642  13.120 -22.722  1.00  2.04           C  
ATOM    285  O   LYS A  18      13.500  12.825 -23.919  1.00  2.04           O  
ATOM    286  CB  LYS A  18      12.623  15.176 -21.729  1.00  2.04           C  
ATOM    287  CG  LYS A  18      11.384  15.897 -21.201  1.00  2.04           C  
ATOM    288  CD  LYS A  18      11.659  17.390 -21.030  1.00  2.04           C  
ATOM    289  CE  LYS A  18      10.423  18.151 -20.572  1.00  2.04           C  
ATOM    290  NZ  LYS A  18      10.710  19.602 -20.360  1.00  2.04           N  
ATOM    291  H   LYS A  18      12.514  13.569 -19.739  1.00  2.04           H  
ATOM    292  HA  LYS A  18      11.547  13.455 -22.435  1.00  2.04           H  
ATOM    293 1HB  LYS A  18      13.442  15.373 -21.033  1.00  2.04           H  
ATOM    294 2HB  LYS A  18      12.893  15.622 -22.683  1.00  2.04           H  
ATOM    295 1HG  LYS A  18      10.554  15.758 -21.892  1.00  2.04           H  
ATOM    296 2HG  LYS A  18      11.108  15.470 -20.234  1.00  2.04           H  
ATOM    297 1HD  LYS A  18      12.447  17.523 -20.284  1.00  2.04           H  
ATOM    298 2HD  LYS A  18      12.004  17.807 -21.974  1.00  2.04           H  
ATOM    299 1HE  LYS A  18       9.646  18.053 -21.327  1.00  2.04           H  
ATOM    300 2HE  LYS A  18      10.063  17.723 -19.645  1.00  2.04           H  
ATOM    301 1HZ  LYS A  18       9.868  20.073 -20.060  1.00  2.04           H  
ATOM    302 2HZ  LYS A  18      11.423  19.708 -19.650  1.00  2.04           H  
ATOM    303 3HZ  LYS A  18      11.033  20.012 -21.224  1.00  2.04           H  
ATOM    304  N   LEU A  19      14.798  12.920 -22.080  1.00  2.16           N  
ATOM    305  CA  LEU A  19      15.923  12.366 -22.808  1.00  2.16           C  
ATOM    306  C   LEU A  19      15.632  10.943 -23.258  1.00  2.16           C  
ATOM    307  O   LEU A  19      15.882  10.587 -24.397  1.00  2.16           O  
ATOM    308  CB  LEU A  19      17.178  12.355 -21.924  1.00  2.16           C  
ATOM    309  CG  LEU A  19      17.811  13.694 -21.591  1.00  2.16           C  
ATOM    310  CD1 LEU A  19      18.842  13.477 -20.510  1.00  2.16           C  
ATOM    311  CD2 LEU A  19      18.467  14.262 -22.812  1.00  2.16           C  
ATOM    312  H   LEU A  19      14.916  13.183 -21.099  1.00  2.16           H  
ATOM    313  HA  LEU A  19      16.108  12.981 -23.686  1.00  2.16           H  
ATOM    314 1HB  LEU A  19      16.936  11.862 -20.989  1.00  2.16           H  
ATOM    315 2HB  LEU A  19      17.930  11.780 -22.427  1.00  2.16           H  
ATOM    316  HG  LEU A  19      17.066  14.383 -21.250  1.00  2.16           H  
ATOM    317 1HD1 LEU A  19      19.307  14.429 -20.261  1.00  2.16           H  
ATOM    318 2HD1 LEU A  19      18.362  13.070 -19.625  1.00  2.16           H  
ATOM    319 3HD1 LEU A  19      19.597  12.780 -20.866  1.00  2.16           H  
ATOM    320 1HD2 LEU A  19      18.926  15.217 -22.565  1.00  2.16           H  
ATOM    321 2HD2 LEU A  19      19.234  13.573 -23.155  1.00  2.16           H  
ATOM    322 3HD2 LEU A  19      17.721  14.408 -23.596  1.00  2.16           H  
ATOM    323  N   VAL A  20      15.035  10.122 -22.411  1.00  2.42           N  
ATOM    324  CA  VAL A  20      14.785   8.746 -22.811  1.00  2.42           C  
ATOM    325  C   VAL A  20      13.806   8.686 -23.965  1.00  2.42           C  
ATOM    326  O   VAL A  20      13.988   7.925 -24.916  1.00  2.42           O  
ATOM    327  CB  VAL A  20      14.290   7.906 -21.626  1.00  2.42           C  
ATOM    328  CG1 VAL A  20      13.843   6.545 -22.113  1.00  2.42           C  
ATOM    329  CG2 VAL A  20      15.438   7.737 -20.621  1.00  2.42           C  
ATOM    330  H   VAL A  20      14.799  10.434 -21.477  1.00  2.42           H  
ATOM    331  HA  VAL A  20      15.721   8.314 -23.142  1.00  2.42           H  
ATOM    332  HB  VAL A  20      13.443   8.411 -21.153  1.00  2.42           H  
ATOM    333 1HG1 VAL A  20      13.494   5.953 -21.268  1.00  2.42           H  
ATOM    334 2HG1 VAL A  20      13.033   6.667 -22.832  1.00  2.42           H  
ATOM    335 3HG1 VAL A  20      14.682   6.039 -22.590  1.00  2.42           H  
ATOM    336 1HG2 VAL A  20      15.098   7.148 -19.772  1.00  2.42           H  
ATOM    337 2HG2 VAL A  20      16.268   7.230 -21.106  1.00  2.42           H  
ATOM    338 3HG2 VAL A  20      15.768   8.704 -20.276  1.00  2.42           H  
ATOM    339  N   ALA A  21      12.754   9.487 -23.880  1.00  2.76           N  
ATOM    340  CA  ALA A  21      11.739   9.560 -24.911  1.00  2.76           C  
ATOM    341  C   ALA A  21      12.278   9.998 -26.279  1.00  2.76           C  
ATOM    342  O   ALA A  21      11.795   9.525 -27.309  1.00  2.76           O  
ATOM    343  CB  ALA A  21      10.655  10.524 -24.478  1.00  2.76           C  
ATOM    344  H   ALA A  21      12.647  10.084 -23.058  1.00  2.76           H  
ATOM    345  HA  ALA A  21      11.311   8.562 -25.024  1.00  2.76           H  
ATOM    346 1HB  ALA A  21       9.870  10.555 -25.229  1.00  2.76           H  
ATOM    347 2HB  ALA A  21      10.241  10.201 -23.523  1.00  2.76           H  
ATOM    348 3HB  ALA A  21      11.091  11.518 -24.363  1.00  2.76           H  
ATOM    349  N   THR A  22      13.261  10.914 -26.297  1.00  3.10           N  
ATOM    350  CA  THR A  22      13.744  11.451 -27.568  1.00  3.10           C  
ATOM    351  C   THR A  22      15.193  11.121 -28.010  1.00  3.10           C  
ATOM    352  O   THR A  22      15.505  11.257 -29.197  1.00  3.10           O  
ATOM    353  CB  THR A  22      13.559  12.983 -27.538  1.00  3.10           C  
ATOM    354  OG1 THR A  22      14.318  13.551 -26.458  1.00  3.10           O  
ATOM    355  CG2 THR A  22      12.092  13.320 -27.325  1.00  3.10           C  
ATOM    356  H   THR A  22      13.622  11.291 -25.420  1.00  3.10           H  
ATOM    357  HA  THR A  22      13.091  11.065 -28.347  1.00  3.10           H  
ATOM    358  HB  THR A  22      13.902  13.406 -28.480  1.00  3.10           H  
ATOM    359  HG1 THR A  22      13.962  13.229 -25.596  1.00  3.10           H  
ATOM    360 1HG2 THR A  22      11.967  14.400 -27.308  1.00  3.10           H  
ATOM    361 2HG2 THR A  22      11.500  12.896 -28.135  1.00  3.10           H  
ATOM    362 3HG2 THR A  22      11.761  12.905 -26.376  1.00  3.10           H  
ATOM    363  N   GLU A  23      16.061  10.697 -27.094  1.00  3.32           N  
ATOM    364  CA  GLU A  23      17.474  10.436 -27.382  1.00  3.32           C  
ATOM    365  C   GLU A  23      17.822   8.960 -27.560  1.00  3.32           C  
ATOM    366  O   GLU A  23      17.066   8.061 -27.188  1.00  3.32           O  
ATOM    367  CB  GLU A  23      18.366  11.003 -26.290  1.00  3.32           C  
ATOM    368  CG  GLU A  23      18.281  12.493 -26.071  1.00  3.32           C  
ATOM    369  CD  GLU A  23      18.831  13.323 -27.197  1.00  3.32           C  
ATOM    370  OE1 GLU A  23      19.696  12.857 -27.895  1.00  3.32           O  
ATOM    371  OE2 GLU A  23      18.397  14.440 -27.345  1.00  3.32           O  
ATOM    372  H   GLU A  23      15.754  10.588 -26.140  1.00  3.32           H  
ATOM    373  HA  GLU A  23      17.724  10.944 -28.314  1.00  3.32           H  
ATOM    374 1HB  GLU A  23      18.160  10.507 -25.353  1.00  3.32           H  
ATOM    375 2HB  GLU A  23      19.373  10.785 -26.537  1.00  3.32           H  
ATOM    376 1HG  GLU A  23      17.239  12.765 -25.899  1.00  3.32           H  
ATOM    377 2HG  GLU A  23      18.836  12.710 -25.184  1.00  3.32           H  
ATOM    378  N   THR A  24      18.996   8.726 -28.141  1.00  3.30           N  
ATOM    379  CA  THR A  24      19.513   7.384 -28.365  1.00  3.30           C  
ATOM    380  C   THR A  24      20.253   6.832 -27.131  1.00  3.30           C  
ATOM    381  O   THR A  24      20.821   7.609 -26.351  1.00  3.30           O  
ATOM    382  CB  THR A  24      20.487   7.443 -29.567  1.00  3.30           C  
ATOM    383  OG1 THR A  24      21.602   8.293 -29.243  1.00  3.30           O  
ATOM    384  CG2 THR A  24      19.760   8.010 -30.765  1.00  3.30           C  
ATOM    385  H   THR A  24      19.546   9.526 -28.433  1.00  3.30           H  
ATOM    386  HA  THR A  24      18.666   6.744 -28.608  1.00  3.30           H  
ATOM    387  HB  THR A  24      20.862   6.467 -29.813  1.00  3.30           H  
ATOM    388  HG1 THR A  24      22.164   8.387 -30.024  1.00  3.30           H  
ATOM    389 1HG2 THR A  24      20.441   8.063 -31.614  1.00  3.30           H  
ATOM    390 2HG2 THR A  24      18.918   7.364 -31.015  1.00  3.30           H  
ATOM    391 3HG2 THR A  24      19.392   9.010 -30.530  1.00  3.30           H  
ATOM    392  N   PRO A  25      20.402   5.495 -27.002  1.00  3.04           N  
ATOM    393  CA  PRO A  25      21.141   4.799 -25.958  1.00  3.04           C  
ATOM    394  C   PRO A  25      22.643   4.887 -26.178  1.00  3.04           C  
ATOM    395  O   PRO A  25      23.319   3.912 -26.496  1.00  3.04           O  
ATOM    396  CB  PRO A  25      20.607   3.374 -26.061  1.00  3.04           C  
ATOM    397  CG  PRO A  25      20.245   3.210 -27.511  1.00  3.04           C  
ATOM    398  CD  PRO A  25      19.686   4.567 -27.922  1.00  3.04           C  
ATOM    399  HA  PRO A  25      20.875   5.227 -24.987  1.00  3.04           H  
ATOM    400 1HB  PRO A  25      21.378   2.664 -25.730  1.00  3.04           H  
ATOM    401 2HB  PRO A  25      19.745   3.249 -25.389  1.00  3.04           H  
ATOM    402 1HG  PRO A  25      21.135   2.925 -28.091  1.00  3.04           H  
ATOM    403 2HG  PRO A  25      19.513   2.395 -27.631  1.00  3.04           H  
ATOM    404 1HD  PRO A  25      19.918   4.728 -28.965  1.00  3.04           H  
ATOM    405 2HD  PRO A  25      18.603   4.599 -27.726  1.00  3.04           H  
ATOM    406  N   GLY A  26      23.131   6.090 -25.979  1.00  2.65           N  
ATOM    407  CA  GLY A  26      24.499   6.523 -26.179  1.00  2.65           C  
ATOM    408  C   GLY A  26      24.498   7.940 -25.654  1.00  2.65           C  
ATOM    409  O   GLY A  26      25.286   8.292 -24.777  1.00  2.65           O  
ATOM    410  H   GLY A  26      22.454   6.801 -25.726  1.00  2.65           H  
ATOM    411 1HA  GLY A  26      25.195   5.892 -25.626  1.00  2.65           H  
ATOM    412 2HA  GLY A  26      24.757   6.501 -27.237  1.00  2.65           H  
ATOM    413  N   ALA A  27      23.571   8.755 -26.149  1.00  2.26           N  
ATOM    414  CA  ALA A  27      23.386  10.082 -25.577  1.00  2.26           C  
ATOM    415  C   ALA A  27      22.921   9.923 -24.128  1.00  2.26           C  
ATOM    416  O   ALA A  27      23.359  10.639 -23.227  1.00  2.26           O  
ATOM    417  CB  ALA A  27      22.376  10.862 -26.375  1.00  2.26           C  
ATOM    418  H   ALA A  27      22.962   8.443 -26.901  1.00  2.26           H  
ATOM    419  HA  ALA A  27      24.341  10.606 -25.579  1.00  2.26           H  
ATOM    420 1HB  ALA A  27      22.227  11.851 -25.943  1.00  2.26           H  
ATOM    421 2HB  ALA A  27      22.716  10.964 -27.405  1.00  2.26           H  
ATOM    422 3HB  ALA A  27      21.452  10.315 -26.360  1.00  2.26           H  
ATOM    423  N   LEU A  28      22.061   8.919 -23.911  1.00  1.93           N  
ATOM    424  CA  LEU A  28      21.522   8.598 -22.595  1.00  1.93           C  
ATOM    425  C   LEU A  28      22.620   8.099 -21.670  1.00  1.93           C  
ATOM    426  O   LEU A  28      22.604   8.350 -20.460  1.00  1.93           O  
ATOM    427  CB  LEU A  28      20.440   7.539 -22.758  1.00  1.93           C  
ATOM    428  CG  LEU A  28      19.228   8.048 -23.503  1.00  1.93           C  
ATOM    429  CD1 LEU A  28      18.251   6.922 -23.810  1.00  1.93           C  
ATOM    430  CD2 LEU A  28      18.610   9.091 -22.685  1.00  1.93           C  
ATOM    431  H   LEU A  28      21.728   8.389 -24.714  1.00  1.93           H  
ATOM    432  HA  LEU A  28      21.085   9.500 -22.167  1.00  1.93           H  
ATOM    433 1HB  LEU A  28      20.853   6.703 -23.295  1.00  1.93           H  
ATOM    434 2HB  LEU A  28      20.121   7.200 -21.773  1.00  1.93           H  
ATOM    435  HG  LEU A  28      19.540   8.484 -24.447  1.00  1.93           H  
ATOM    436 1HD1 LEU A  28      17.399   7.328 -24.360  1.00  1.93           H  
ATOM    437 2HD1 LEU A  28      18.737   6.174 -24.423  1.00  1.93           H  
ATOM    438 3HD1 LEU A  28      17.909   6.467 -22.885  1.00  1.93           H  
ATOM    439 1HD2 LEU A  28      17.788   9.462 -23.221  1.00  1.93           H  
ATOM    440 2HD2 LEU A  28      18.280   8.683 -21.734  1.00  1.93           H  
ATOM    441 3HD2 LEU A  28      19.329   9.888 -22.509  1.00  1.93           H  
ATOM    442  N   VAL A  29      23.578   7.391 -22.252  1.00  1.71           N  
ATOM    443  CA  VAL A  29      24.694   6.860 -21.505  1.00  1.71           C  
ATOM    444  C   VAL A  29      25.569   8.023 -21.090  1.00  1.71           C  
ATOM    445  O   VAL A  29      25.991   8.111 -19.936  1.00  1.71           O  
ATOM    446  CB  VAL A  29      25.486   5.866 -22.357  1.00  1.71           C  
ATOM    447  CG1 VAL A  29      26.720   5.436 -21.617  1.00  1.71           C  
ATOM    448  CG2 VAL A  29      24.586   4.686 -22.713  1.00  1.71           C  
ATOM    449  H   VAL A  29      23.537   7.235 -23.247  1.00  1.71           H  
ATOM    450  HA  VAL A  29      24.322   6.354 -20.614  1.00  1.71           H  
ATOM    451  HB  VAL A  29      25.816   6.354 -23.263  1.00  1.71           H  
ATOM    452 1HG1 VAL A  29      27.292   4.746 -22.234  1.00  1.71           H  
ATOM    453 2HG1 VAL A  29      27.318   6.315 -21.401  1.00  1.71           H  
ATOM    454 3HG1 VAL A  29      26.438   4.947 -20.687  1.00  1.71           H  
ATOM    455 1HG2 VAL A  29      25.139   3.980 -23.334  1.00  1.71           H  
ATOM    456 2HG2 VAL A  29      24.259   4.192 -21.801  1.00  1.71           H  
ATOM    457 3HG2 VAL A  29      23.717   5.046 -23.262  1.00  1.71           H  
ATOM    458  N   ALA A  30      25.824   8.935 -22.033  1.00  1.61           N  
ATOM    459  CA  ALA A  30      26.618  10.114 -21.750  1.00  1.61           C  
ATOM    460  C   ALA A  30      25.971  10.924 -20.632  1.00  1.61           C  
ATOM    461  O   ALA A  30      26.667  11.404 -19.729  1.00  1.61           O  
ATOM    462  CB  ALA A  30      26.761  10.954 -23.004  1.00  1.61           C  
ATOM    463  H   ALA A  30      25.468   8.795 -22.977  1.00  1.61           H  
ATOM    464  HA  ALA A  30      27.603   9.793 -21.421  1.00  1.61           H  
ATOM    465 1HB  ALA A  30      27.373  11.826 -22.788  1.00  1.61           H  
ATOM    466 2HB  ALA A  30      27.231  10.359 -23.786  1.00  1.61           H  
ATOM    467 3HB  ALA A  30      25.782  11.274 -23.338  1.00  1.61           H  
ATOM    468  N   TYR A  31      24.636  11.027 -20.656  1.00  1.58           N  
ATOM    469  CA  TYR A  31      23.938  11.726 -19.595  1.00  1.58           C  
ATOM    470  C   TYR A  31      24.269  11.088 -18.269  1.00  1.58           C  
ATOM    471  O   TYR A  31      24.744  11.764 -17.360  1.00  1.58           O  
ATOM    472  CB  TYR A  31      22.421  11.716 -19.797  1.00  1.58           C  
ATOM    473  CG  TYR A  31      21.652  12.317 -18.615  1.00  1.58           C  
ATOM    474  CD1 TYR A  31      21.549  13.690 -18.469  1.00  1.58           C  
ATOM    475  CD2 TYR A  31      21.048  11.480 -17.677  1.00  1.58           C  
ATOM    476  CE1 TYR A  31      20.843  14.224 -17.402  1.00  1.58           C  
ATOM    477  CE2 TYR A  31      20.348  12.022 -16.616  1.00  1.58           C  
ATOM    478  CZ  TYR A  31      20.242  13.382 -16.478  1.00  1.58           C  
ATOM    479  OH  TYR A  31      19.541  13.917 -15.421  1.00  1.58           O  
ATOM    480  H   TYR A  31      24.112  10.644 -21.442  1.00  1.58           H  
ATOM    481  HA  TYR A  31      24.285  12.758 -19.570  1.00  1.58           H  
ATOM    482 1HB  TYR A  31      22.167  12.275 -20.700  1.00  1.58           H  
ATOM    483 2HB  TYR A  31      22.076  10.704 -19.939  1.00  1.58           H  
ATOM    484  HD1 TYR A  31      22.020  14.352 -19.196  1.00  1.58           H  
ATOM    485  HD2 TYR A  31      21.126  10.398 -17.784  1.00  1.58           H  
ATOM    486  HE1 TYR A  31      20.759  15.305 -17.292  1.00  1.58           H  
ATOM    487  HE2 TYR A  31      19.874  11.366 -15.884  1.00  1.58           H  
ATOM    488  HH  TYR A  31      19.280  13.213 -14.821  1.00  1.58           H  
ATOM    489  N   ALA A  32      24.091   9.769 -18.171  1.00  1.61           N  
ATOM    490  CA  ALA A  32      24.366   9.082 -16.919  1.00  1.61           C  
ATOM    491  C   ALA A  32      25.819   9.274 -16.487  1.00  1.61           C  
ATOM    492  O   ALA A  32      26.099   9.492 -15.312  1.00  1.61           O  
ATOM    493  CB  ALA A  32      24.054   7.606 -17.056  1.00  1.61           C  
ATOM    494  H   ALA A  32      23.720   9.247 -18.969  1.00  1.61           H  
ATOM    495  HA  ALA A  32      23.724   9.511 -16.157  1.00  1.61           H  
ATOM    496 1HB  ALA A  32      24.232   7.107 -16.108  1.00  1.61           H  
ATOM    497 2HB  ALA A  32      23.011   7.484 -17.343  1.00  1.61           H  
ATOM    498 3HB  ALA A  32      24.695   7.171 -17.825  1.00  1.61           H  
ATOM    499  N   ARG A  33      26.748   9.276 -17.442  1.00  1.67           N  
ATOM    500  CA  ARG A  33      28.164   9.464 -17.139  1.00  1.67           C  
ATOM    501  C   ARG A  33      28.465  10.853 -16.565  1.00  1.67           C  
ATOM    502  O   ARG A  33      29.473  11.038 -15.881  1.00  1.67           O  
ATOM    503  CB  ARG A  33      29.021   9.212 -18.371  1.00  1.67           C  
ATOM    504  CG  ARG A  33      29.112   7.749 -18.796  1.00  1.67           C  
ATOM    505  CD  ARG A  33      29.871   7.588 -20.060  1.00  1.67           C  
ATOM    506  NE  ARG A  33      29.989   6.192 -20.451  1.00  1.67           N  
ATOM    507  CZ  ARG A  33      30.429   5.767 -21.649  1.00  1.67           C  
ATOM    508  NH1 ARG A  33      30.784   6.639 -22.566  1.00  1.67           N  
ATOM    509  NH2 ARG A  33      30.501   4.472 -21.904  1.00  1.67           N  
ATOM    510  H   ARG A  33      26.468   9.097 -18.406  1.00  1.67           H  
ATOM    511  HA  ARG A  33      28.444   8.724 -16.390  1.00  1.67           H  
ATOM    512 1HB  ARG A  33      28.616   9.771 -19.205  1.00  1.67           H  
ATOM    513 2HB  ARG A  33      30.031   9.576 -18.194  1.00  1.67           H  
ATOM    514 1HG  ARG A  33      29.623   7.182 -18.019  1.00  1.67           H  
ATOM    515 2HG  ARG A  33      28.115   7.343 -18.935  1.00  1.67           H  
ATOM    516 1HD  ARG A  33      29.355   8.121 -20.857  1.00  1.67           H  
ATOM    517 2HD  ARG A  33      30.872   7.995 -19.939  1.00  1.67           H  
ATOM    518  HE  ARG A  33      29.724   5.491 -19.773  1.00  1.67           H  
ATOM    519 1HH1 ARG A  33      30.727   7.628 -22.370  1.00  1.67           H  
ATOM    520 2HH1 ARG A  33      31.114   6.320 -23.465  1.00  1.67           H  
ATOM    521 1HH2 ARG A  33      30.227   3.802 -21.199  1.00  1.67           H  
ATOM    522 2HH2 ARG A  33      30.830   4.152 -22.803  1.00  1.67           H  
ATOM    523  N   GLY A  34      27.600  11.833 -16.849  1.00  1.79           N  
ATOM    524  CA  GLY A  34      27.765  13.194 -16.356  1.00  1.79           C  
ATOM    525  C   GLY A  34      27.225  13.375 -14.929  1.00  1.79           C  
ATOM    526  O   GLY A  34      27.306  14.472 -14.366  1.00  1.79           O  
ATOM    527  H   GLY A  34      26.783  11.639 -17.432  1.00  1.79           H  
ATOM    528 1HA  GLY A  34      28.820  13.463 -16.388  1.00  1.79           H  
ATOM    529 2HA  GLY A  34      27.241  13.872 -17.027  1.00  1.79           H  
ATOM    530  N   LEU A  35      26.670  12.311 -14.350  1.00  1.94           N  
ATOM    531  CA  LEU A  35      26.109  12.338 -13.006  1.00  1.94           C  
ATOM    532  C   LEU A  35      27.166  11.792 -12.027  1.00  1.94           C  
ATOM    533  O   LEU A  35      28.015  10.995 -12.429  1.00  1.94           O  
ATOM    534  CB  LEU A  35      24.851  11.469 -12.974  1.00  1.94           C  
ATOM    535  CG  LEU A  35      23.712  11.803 -13.922  1.00  1.94           C  
ATOM    536  CD1 LEU A  35      22.608  10.754 -13.724  1.00  1.94           C  
ATOM    537  CD2 LEU A  35      23.215  13.199 -13.668  1.00  1.94           C  
ATOM    538  H   LEU A  35      26.622  11.428 -14.859  1.00  1.94           H  
ATOM    539  HA  LEU A  35      25.862  13.362 -12.733  1.00  1.94           H  
ATOM    540 1HB  LEU A  35      25.155  10.490 -13.238  1.00  1.94           H  
ATOM    541 2HB  LEU A  35      24.458  11.442 -11.987  1.00  1.94           H  
ATOM    542  HG  LEU A  35      24.063  11.735 -14.947  1.00  1.94           H  
ATOM    543 1HD1 LEU A  35      21.792  10.952 -14.401  1.00  1.94           H  
ATOM    544 2HD1 LEU A  35      23.007   9.762 -13.922  1.00  1.94           H  
ATOM    545 3HD1 LEU A  35      22.245  10.794 -12.698  1.00  1.94           H  
ATOM    546 1HD2 LEU A  35      22.402  13.426 -14.357  1.00  1.94           H  
ATOM    547 2HD2 LEU A  35      22.858  13.279 -12.641  1.00  1.94           H  
ATOM    548 3HD2 LEU A  35      24.033  13.904 -13.825  1.00  1.94           H  
ATOM    549  N   SER A  36      27.150  12.197 -10.747  1.00  2.09           N  
ATOM    550  CA  SER A  36      28.149  11.633  -9.831  1.00  2.09           C  
ATOM    551  C   SER A  36      27.752  10.228  -9.450  1.00  2.09           C  
ATOM    552  O   SER A  36      26.612   9.837  -9.683  1.00  2.09           O  
ATOM    553  CB  SER A  36      28.273  12.451  -8.565  1.00  2.09           C  
ATOM    554  OG  SER A  36      27.109  12.339  -7.787  1.00  2.09           O  
ATOM    555  H   SER A  36      26.448  12.855 -10.373  1.00  2.09           H  
ATOM    556  HA  SER A  36      29.116  11.600 -10.337  1.00  2.09           H  
ATOM    557 1HB  SER A  36      29.130  12.104  -7.993  1.00  2.09           H  
ATOM    558 2HB  SER A  36      28.444  13.495  -8.816  1.00  2.09           H  
ATOM    559  HG  SER A  36      26.445  12.916  -8.234  1.00  2.09           H  
ATOM    560  N   SER A  37      28.646   9.477  -8.813  1.00  2.23           N  
ATOM    561  CA  SER A  37      28.283   8.128  -8.391  1.00  2.23           C  
ATOM    562  C   SER A  37      27.072   8.171  -7.457  1.00  2.23           C  
ATOM    563  O   SER A  37      26.187   7.310  -7.519  1.00  2.23           O  
ATOM    564  CB  SER A  37      29.460   7.464  -7.703  1.00  2.23           C  
ATOM    565  OG  SER A  37      30.518   7.262  -8.601  1.00  2.23           O  
ATOM    566  H   SER A  37      29.575   9.832  -8.639  1.00  2.23           H  
ATOM    567  HA  SER A  37      28.018   7.547  -9.276  1.00  2.23           H  
ATOM    568 1HB  SER A  37      29.796   8.084  -6.872  1.00  2.23           H  
ATOM    569 2HB  SER A  37      29.144   6.508  -7.288  1.00  2.23           H  
ATOM    570  HG  SER A  37      31.200   6.795  -8.108  1.00  2.23           H  
ATOM    571  N   ALA A  38      27.037   9.179  -6.578  1.00  2.33           N  
ATOM    572  CA  ALA A  38      25.919   9.363  -5.659  1.00  2.33           C  
ATOM    573  C   ALA A  38      24.618   9.628  -6.416  1.00  2.33           C  
ATOM    574  O   ALA A  38      23.554   9.117  -6.040  1.00  2.33           O  
ATOM    575  CB  ALA A  38      26.196  10.513  -4.716  1.00  2.33           C  
ATOM    576  H   ALA A  38      27.792   9.850  -6.574  1.00  2.33           H  
ATOM    577  HA  ALA A  38      25.797   8.446  -5.084  1.00  2.33           H  
ATOM    578 1HB  ALA A  38      25.362  10.623  -4.024  1.00  2.33           H  
ATOM    579 2HB  ALA A  38      27.109  10.317  -4.156  1.00  2.33           H  
ATOM    580 3HB  ALA A  38      26.312  11.432  -5.293  1.00  2.33           H  
ATOM    581  N   ASP A  39      24.702  10.371  -7.525  1.00  2.38           N  
ATOM    582  CA  ASP A  39      23.485  10.707  -8.258  1.00  2.38           C  
ATOM    583  C   ASP A  39      23.053   9.536  -9.114  1.00  2.38           C  
ATOM    584  O   ASP A  39      21.856   9.282  -9.261  1.00  2.38           O  
ATOM    585  CB  ASP A  39      23.718  11.860  -9.224  1.00  2.38           C  
ATOM    586  CG  ASP A  39      24.065  13.191  -8.638  1.00  2.38           C  
ATOM    587  OD1 ASP A  39      23.336  13.707  -7.826  1.00  2.38           O  
ATOM    588  OD2 ASP A  39      25.130  13.694  -9.024  1.00  2.38           O  
ATOM    589  H   ASP A  39      25.601  10.772  -7.806  1.00  2.38           H  
ATOM    590  HA  ASP A  39      22.693  10.952  -7.549  1.00  2.38           H  
ATOM    591 1HB  ASP A  39      24.548  11.572  -9.841  1.00  2.38           H  
ATOM    592 2HB  ASP A  39      22.852  11.972  -9.875  1.00  2.38           H  
ATOM    593  N   ARG A  40      24.021   8.798  -9.660  1.00  2.38           N  
ATOM    594  CA  ARG A  40      23.687   7.659 -10.493  1.00  2.38           C  
ATOM    595  C   ARG A  40      23.056   6.587  -9.635  1.00  2.38           C  
ATOM    596  O   ARG A  40      22.046   6.001 -10.019  1.00  2.38           O  
ATOM    597  CB  ARG A  40      24.914   7.081 -11.185  1.00  2.38           C  
ATOM    598  CG  ARG A  40      25.505   7.959 -12.251  1.00  2.38           C  
ATOM    599  CD  ARG A  40      26.594   7.309 -12.995  1.00  2.38           C  
ATOM    600  NE  ARG A  40      26.072   6.266 -13.862  1.00  2.38           N  
ATOM    601  CZ  ARG A  40      26.807   5.384 -14.554  1.00  2.38           C  
ATOM    602  NH1 ARG A  40      28.122   5.416 -14.488  1.00  2.38           N  
ATOM    603  NH2 ARG A  40      26.193   4.482 -15.303  1.00  2.38           N  
ATOM    604  H   ARG A  40      24.993   9.053  -9.516  1.00  2.38           H  
ATOM    605  HA  ARG A  40      22.975   7.976 -11.254  1.00  2.38           H  
ATOM    606 1HB  ARG A  40      25.692   6.907 -10.442  1.00  2.38           H  
ATOM    607 2HB  ARG A  40      24.670   6.129 -11.631  1.00  2.38           H  
ATOM    608 1HG  ARG A  40      24.728   8.222 -12.964  1.00  2.38           H  
ATOM    609 2HG  ARG A  40      25.904   8.855 -11.799  1.00  2.38           H  
ATOM    610 1HD  ARG A  40      27.121   8.044 -13.603  1.00  2.38           H  
ATOM    611 2HD  ARG A  40      27.291   6.858 -12.291  1.00  2.38           H  
ATOM    612  HE  ARG A  40      25.066   6.200 -13.951  1.00  2.38           H  
ATOM    613 1HH1 ARG A  40      28.581   6.113 -13.914  1.00  2.38           H  
ATOM    614 2HH1 ARG A  40      28.671   4.748 -15.008  1.00  2.38           H  
ATOM    615 1HH2 ARG A  40      25.167   4.470 -15.338  1.00  2.38           H  
ATOM    616 2HH2 ARG A  40      26.727   3.809 -15.829  1.00  2.38           H  
ATOM    617  N   SER A  41      23.591   6.389  -8.427  1.00  2.38           N  
ATOM    618  CA  SER A  41      23.047   5.386  -7.535  1.00  2.38           C  
ATOM    619  C   SER A  41      21.625   5.764  -7.153  1.00  2.38           C  
ATOM    620  O   SER A  41      20.720   4.924  -7.183  1.00  2.38           O  
ATOM    621  CB  SER A  41      23.900   5.300  -6.287  1.00  2.38           C  
ATOM    622  OG  SER A  41      25.200   4.869  -6.597  1.00  2.38           O  
ATOM    623  H   SER A  41      24.424   6.902  -8.137  1.00  2.38           H  
ATOM    624  HA  SER A  41      23.036   4.423  -8.046  1.00  2.38           H  
ATOM    625 1HB  SER A  41      23.944   6.281  -5.808  1.00  2.38           H  
ATOM    626 2HB  SER A  41      23.440   4.610  -5.583  1.00  2.38           H  
ATOM    627  HG  SER A  41      25.624   5.635  -7.056  1.00  2.38           H  
ATOM    628  N   ARG A  42      21.398   7.047  -6.835  1.00  2.40           N  
ATOM    629  CA  ARG A  42      20.054   7.469  -6.484  1.00  2.40           C  
ATOM    630  C   ARG A  42      19.115   7.263  -7.663  1.00  2.40           C  
ATOM    631  O   ARG A  42      18.028   6.703  -7.505  1.00  2.40           O  
ATOM    632  CB  ARG A  42      20.026   8.920  -6.040  1.00  2.40           C  
ATOM    633  CG  ARG A  42      18.654   9.392  -5.572  1.00  2.40           C  
ATOM    634  CD  ARG A  42      18.684  10.769  -5.008  1.00  2.40           C  
ATOM    635  NE  ARG A  42      17.378  11.145  -4.480  1.00  2.40           N  
ATOM    636  CZ  ARG A  42      16.400  11.769  -5.165  1.00  2.40           C  
ATOM    637  NH1 ARG A  42      16.559  12.149  -6.405  1.00  2.40           N  
ATOM    638  NH2 ARG A  42      15.245  12.014  -4.595  1.00  2.40           N  
ATOM    639  H   ARG A  42      22.162   7.726  -6.799  1.00  2.40           H  
ATOM    640  HA  ARG A  42      19.707   6.855  -5.655  1.00  2.40           H  
ATOM    641 1HB  ARG A  42      20.736   9.066  -5.226  1.00  2.40           H  
ATOM    642 2HB  ARG A  42      20.345   9.558  -6.867  1.00  2.40           H  
ATOM    643 1HG  ARG A  42      17.974   9.384  -6.423  1.00  2.40           H  
ATOM    644 2HG  ARG A  42      18.279   8.715  -4.805  1.00  2.40           H  
ATOM    645 1HD  ARG A  42      19.411  10.818  -4.198  1.00  2.40           H  
ATOM    646 2HD  ARG A  42      18.959  11.478  -5.790  1.00  2.40           H  
ATOM    647  HE  ARG A  42      17.176  10.883  -3.525  1.00  2.40           H  
ATOM    648 1HH1 ARG A  42      17.427  11.983  -6.892  1.00  2.40           H  
ATOM    649 2HH1 ARG A  42      15.764  12.615  -6.859  1.00  2.40           H  
ATOM    650 1HH2 ARG A  42      15.071  11.738  -3.642  1.00  2.40           H  
ATOM    651 2HH2 ARG A  42      14.529  12.492  -5.153  1.00  2.40           H  
ATOM    652  N   LEU A  43      19.562   7.647  -8.859  1.00  2.44           N  
ATOM    653  CA  LEU A  43      18.752   7.492 -10.049  1.00  2.44           C  
ATOM    654  C   LEU A  43      18.360   6.059 -10.283  1.00  2.44           C  
ATOM    655  O   LEU A  43      17.188   5.761 -10.512  1.00  2.44           O  
ATOM    656  CB  LEU A  43      19.496   7.980 -11.290  1.00  2.44           C  
ATOM    657  CG  LEU A  43      18.761   7.712 -12.557  1.00  2.44           C  
ATOM    658  CD1 LEU A  43      17.452   8.440 -12.490  1.00  2.44           C  
ATOM    659  CD2 LEU A  43      19.613   8.132 -13.760  1.00  2.44           C  
ATOM    660  H   LEU A  43      20.475   8.091  -8.947  1.00  2.44           H  
ATOM    661  HA  LEU A  43      17.848   8.081  -9.927  1.00  2.44           H  
ATOM    662 1HB  LEU A  43      19.676   9.050 -11.202  1.00  2.44           H  
ATOM    663 2HB  LEU A  43      20.454   7.474 -11.348  1.00  2.44           H  
ATOM    664  HG  LEU A  43      18.553   6.650 -12.626  1.00  2.44           H  
ATOM    665 1HD1 LEU A  43      16.881   8.236 -13.367  1.00  2.44           H  
ATOM    666 2HD1 LEU A  43      16.896   8.094 -11.620  1.00  2.44           H  
ATOM    667 3HD1 LEU A  43      17.632   9.508 -12.407  1.00  2.44           H  
ATOM    668 1HD2 LEU A  43      19.078   7.921 -14.680  1.00  2.44           H  
ATOM    669 2HD2 LEU A  43      19.827   9.198 -13.697  1.00  2.44           H  
ATOM    670 3HD2 LEU A  43      20.548   7.570 -13.750  1.00  2.44           H  
ATOM    671  N   TYR A  44      19.324   5.160 -10.244  1.00  2.53           N  
ATOM    672  CA  TYR A  44      19.018   3.780 -10.522  1.00  2.53           C  
ATOM    673  C   TYR A  44      18.046   3.227  -9.489  1.00  2.53           C  
ATOM    674  O   TYR A  44      17.109   2.504  -9.837  1.00  2.53           O  
ATOM    675  CB  TYR A  44      20.307   2.979 -10.624  1.00  2.53           C  
ATOM    676  CG  TYR A  44      21.079   3.376 -11.877  1.00  2.53           C  
ATOM    677  CD1 TYR A  44      22.445   3.624 -11.829  1.00  2.53           C  
ATOM    678  CD2 TYR A  44      20.392   3.538 -13.073  1.00  2.53           C  
ATOM    679  CE1 TYR A  44      23.118   4.016 -12.975  1.00  2.53           C  
ATOM    680  CE2 TYR A  44      21.060   3.932 -14.215  1.00  2.53           C  
ATOM    681  CZ  TYR A  44      22.421   4.171 -14.171  1.00  2.53           C  
ATOM    682  OH  TYR A  44      23.087   4.559 -15.319  1.00  2.53           O  
ATOM    683  H   TYR A  44      20.282   5.445 -10.039  1.00  2.53           H  
ATOM    684  HA  TYR A  44      18.523   3.734 -11.490  1.00  2.53           H  
ATOM    685 1HB  TYR A  44      20.934   3.178  -9.749  1.00  2.53           H  
ATOM    686 2HB  TYR A  44      20.092   1.914 -10.660  1.00  2.53           H  
ATOM    687  HD1 TYR A  44      22.986   3.509 -10.889  1.00  2.53           H  
ATOM    688  HD2 TYR A  44      19.323   3.353 -13.108  1.00  2.53           H  
ATOM    689  HE1 TYR A  44      24.187   4.202 -12.932  1.00  2.53           H  
ATOM    690  HE2 TYR A  44      20.513   4.056 -15.150  1.00  2.53           H  
ATOM    691  HH  TYR A  44      22.472   4.539 -16.063  1.00  2.53           H  
ATOM    692  N   ARG A  45      18.207   3.597  -8.220  1.00  2.66           N  
ATOM    693  CA  ARG A  45      17.277   3.120  -7.207  1.00  2.66           C  
ATOM    694  C   ARG A  45      15.858   3.630  -7.494  1.00  2.66           C  
ATOM    695  O   ARG A  45      14.877   2.887  -7.337  1.00  2.66           O  
ATOM    696  CB  ARG A  45      17.734   3.571  -5.830  1.00  2.66           C  
ATOM    697  CG  ARG A  45      18.985   2.858  -5.315  1.00  2.66           C  
ATOM    698  CD  ARG A  45      19.468   3.442  -4.039  1.00  2.66           C  
ATOM    699  NE  ARG A  45      20.660   2.764  -3.547  1.00  2.66           N  
ATOM    700  CZ  ARG A  45      21.413   3.187  -2.511  1.00  2.66           C  
ATOM    701  NH1 ARG A  45      21.091   4.288  -1.868  1.00  2.66           N  
ATOM    702  NH2 ARG A  45      22.476   2.494  -2.140  1.00  2.66           N  
ATOM    703  H   ARG A  45      18.992   4.194  -7.946  1.00  2.66           H  
ATOM    704  HA  ARG A  45      17.268   2.032  -7.232  1.00  2.66           H  
ATOM    705 1HB  ARG A  45      17.952   4.639  -5.857  1.00  2.66           H  
ATOM    706 2HB  ARG A  45      16.934   3.416  -5.110  1.00  2.66           H  
ATOM    707 1HG  ARG A  45      18.756   1.808  -5.147  1.00  2.66           H  
ATOM    708 2HG  ARG A  45      19.778   2.935  -6.054  1.00  2.66           H  
ATOM    709 1HD  ARG A  45      19.716   4.492  -4.201  1.00  2.66           H  
ATOM    710 2HD  ARG A  45      18.691   3.363  -3.281  1.00  2.66           H  
ATOM    711  HE  ARG A  45      20.942   1.912  -4.014  1.00  2.66           H  
ATOM    712 1HH1 ARG A  45      20.279   4.818  -2.151  1.00  2.66           H  
ATOM    713 2HH1 ARG A  45      21.654   4.603  -1.091  1.00  2.66           H  
ATOM    714 1HH2 ARG A  45      22.725   1.647  -2.633  1.00  2.66           H  
ATOM    715 2HH2 ARG A  45      23.039   2.809  -1.364  1.00  2.66           H  
ATOM    716  N   LEU A  46      15.742   4.884  -7.947  1.00  2.83           N  
ATOM    717  CA  LEU A  46      14.435   5.444  -8.264  1.00  2.83           C  
ATOM    718  C   LEU A  46      13.820   4.748  -9.462  1.00  2.83           C  
ATOM    719  O   LEU A  46      12.631   4.421  -9.461  1.00  2.83           O  
ATOM    720  CB  LEU A  46      14.568   6.929  -8.580  1.00  2.83           C  
ATOM    721  CG  LEU A  46      14.946   7.802  -7.411  1.00  2.83           C  
ATOM    722  CD1 LEU A  46      15.268   9.181  -7.919  1.00  2.83           C  
ATOM    723  CD2 LEU A  46      13.817   7.811  -6.408  1.00  2.83           C  
ATOM    724  H   LEU A  46      16.577   5.466  -8.045  1.00  2.83           H  
ATOM    725  HA  LEU A  46      13.781   5.311  -7.404  1.00  2.83           H  
ATOM    726 1HB  LEU A  46      15.329   7.055  -9.348  1.00  2.83           H  
ATOM    727 2HB  LEU A  46      13.622   7.288  -8.975  1.00  2.83           H  
ATOM    728  HG  LEU A  46      15.827   7.411  -6.928  1.00  2.83           H  
ATOM    729 1HD1 LEU A  46      15.542   9.788  -7.084  1.00  2.83           H  
ATOM    730 2HD1 LEU A  46      16.096   9.120  -8.619  1.00  2.83           H  
ATOM    731 3HD1 LEU A  46      14.420   9.614  -8.413  1.00  2.83           H  
ATOM    732 1HD2 LEU A  46      14.091   8.440  -5.560  1.00  2.83           H  
ATOM    733 2HD2 LEU A  46      12.925   8.191  -6.866  1.00  2.83           H  
ATOM    734 3HD2 LEU A  46      13.635   6.794  -6.064  1.00  2.83           H  
ATOM    735  N   LEU A  47      14.637   4.470 -10.473  1.00  3.04           N  
ATOM    736  CA  LEU A  47      14.114   3.841 -11.666  1.00  3.04           C  
ATOM    737  C   LEU A  47      13.658   2.423 -11.361  1.00  3.04           C  
ATOM    738  O   LEU A  47      12.598   2.002 -11.822  1.00  3.04           O  
ATOM    739  CB  LEU A  47      15.170   3.853 -12.766  1.00  3.04           C  
ATOM    740  CG  LEU A  47      15.530   5.265 -13.297  1.00  3.04           C  
ATOM    741  CD1 LEU A  47      16.684   5.142 -14.277  1.00  3.04           C  
ATOM    742  CD2 LEU A  47      14.311   5.925 -13.915  1.00  3.04           C  
ATOM    743  H   LEU A  47      15.619   4.748 -10.426  1.00  3.04           H  
ATOM    744  HA  LEU A  47      13.255   4.412 -12.009  1.00  3.04           H  
ATOM    745 1HB  LEU A  47      16.083   3.408 -12.369  1.00  3.04           H  
ATOM    746 2HB  LEU A  47      14.822   3.248 -13.601  1.00  3.04           H  
ATOM    747  HG  LEU A  47      15.856   5.878 -12.478  1.00  3.04           H  
ATOM    748 1HD1 LEU A  47      16.965   6.123 -14.635  1.00  3.04           H  
ATOM    749 2HD1 LEU A  47      17.529   4.689 -13.772  1.00  3.04           H  
ATOM    750 3HD1 LEU A  47      16.386   4.522 -15.118  1.00  3.04           H  
ATOM    751 1HD2 LEU A  47      14.577   6.920 -14.263  1.00  3.04           H  
ATOM    752 2HD2 LEU A  47      13.954   5.327 -14.753  1.00  3.04           H  
ATOM    753 3HD2 LEU A  47      13.528   6.003 -13.163  1.00  3.04           H  
ATOM    754  N   ARG A  48      14.414   1.700 -10.523  1.00  3.29           N  
ATOM    755  CA  ARG A  48      14.018   0.342 -10.168  1.00  3.29           C  
ATOM    756  C   ARG A  48      12.743   0.371  -9.332  1.00  3.29           C  
ATOM    757  O   ARG A  48      11.871  -0.490  -9.483  1.00  3.29           O  
ATOM    758  CB  ARG A  48      15.117  -0.378  -9.399  1.00  3.29           C  
ATOM    759  CG  ARG A  48      16.386  -0.706 -10.197  1.00  3.29           C  
ATOM    760  CD  ARG A  48      16.135  -1.668 -11.315  1.00  3.29           C  
ATOM    761  NE  ARG A  48      17.388  -2.095 -11.939  1.00  3.29           N  
ATOM    762  CZ  ARG A  48      17.495  -2.801 -13.090  1.00  3.29           C  
ATOM    763  NH1 ARG A  48      16.423  -3.160 -13.773  1.00  3.29           N  
ATOM    764  NH2 ARG A  48      18.697  -3.136 -13.537  1.00  3.29           N  
ATOM    765  H   ARG A  48      15.288   2.083 -10.163  1.00  3.29           H  
ATOM    766  HA  ARG A  48      13.825  -0.214 -11.086  1.00  3.29           H  
ATOM    767 1HB  ARG A  48      15.421   0.245  -8.555  1.00  3.29           H  
ATOM    768 2HB  ARG A  48      14.726  -1.310  -8.994  1.00  3.29           H  
ATOM    769 1HG  ARG A  48      16.772   0.204 -10.640  1.00  3.29           H  
ATOM    770 2HG  ARG A  48      17.137  -1.129  -9.531  1.00  3.29           H  
ATOM    771 1HD  ARG A  48      15.617  -2.551 -10.945  1.00  3.29           H  
ATOM    772 2HD  ARG A  48      15.522  -1.184 -12.080  1.00  3.29           H  
ATOM    773  HE  ARG A  48      18.245  -1.848 -11.465  1.00  3.29           H  
ATOM    774 1HH1 ARG A  48      15.474  -2.898 -13.460  1.00  3.29           H  
ATOM    775 2HH1 ARG A  48      16.521  -3.680 -14.629  1.00  3.29           H  
ATOM    776 1HH2 ARG A  48      19.522  -2.865 -13.020  1.00  3.29           H  
ATOM    777 2HH2 ARG A  48      18.788  -3.662 -14.394  1.00  3.29           H  
ATOM    778  N   SER A  49      12.609   1.381  -8.465  1.00  3.56           N  
ATOM    779  CA  SER A  49      11.416   1.492  -7.643  1.00  3.56           C  
ATOM    780  C   SER A  49      10.207   1.679  -8.559  1.00  3.56           C  
ATOM    781  O   SER A  49       9.156   1.058  -8.359  1.00  3.56           O  
ATOM    782  CB  SER A  49      11.547   2.669  -6.691  1.00  3.56           C  
ATOM    783  OG  SER A  49      12.604   2.469  -5.779  1.00  3.56           O  
ATOM    784  H   SER A  49      13.359   2.062  -8.340  1.00  3.56           H  
ATOM    785  HA  SER A  49      11.290   0.570  -7.070  1.00  3.56           H  
ATOM    786 1HB  SER A  49      11.722   3.578  -7.257  1.00  3.56           H  
ATOM    787 2HB  SER A  49      10.616   2.797  -6.148  1.00  3.56           H  
ATOM    788  HG  SER A  49      13.431   2.476  -6.320  1.00  3.56           H  
ATOM    789  N   LEU A  50      10.374   2.505  -9.598  1.00  3.83           N  
ATOM    790  CA  LEU A  50       9.312   2.722 -10.565  1.00  3.83           C  
ATOM    791  C   LEU A  50       9.002   1.441 -11.331  1.00  3.83           C  
ATOM    792  O   LEU A  50       7.834   1.117 -11.544  1.00  3.83           O  
ATOM    793  CB  LEU A  50       9.693   3.861 -11.512  1.00  3.83           C  
ATOM    794  CG  LEU A  50       9.695   5.242 -10.860  1.00  3.83           C  
ATOM    795  CD1 LEU A  50      10.287   6.261 -11.807  1.00  3.83           C  
ATOM    796  CD2 LEU A  50       8.264   5.599 -10.503  1.00  3.83           C  
ATOM    797  H   LEU A  50      11.255   3.012  -9.699  1.00  3.83           H  
ATOM    798  HA  LEU A  50       8.417   3.021 -10.025  1.00  3.83           H  
ATOM    799 1HB  LEU A  50      10.692   3.675 -11.896  1.00  3.83           H  
ATOM    800 2HB  LEU A  50       8.997   3.876 -12.348  1.00  3.83           H  
ATOM    801  HG  LEU A  50      10.301   5.225  -9.958  1.00  3.83           H  
ATOM    802 1HD1 LEU A  50      10.274   7.230 -11.329  1.00  3.83           H  
ATOM    803 2HD1 LEU A  50      11.311   5.982 -12.040  1.00  3.83           H  
ATOM    804 3HD1 LEU A  50       9.702   6.298 -12.722  1.00  3.83           H  
ATOM    805 1HD2 LEU A  50       8.239   6.573 -10.037  1.00  3.83           H  
ATOM    806 2HD2 LEU A  50       7.657   5.617 -11.408  1.00  3.83           H  
ATOM    807 3HD2 LEU A  50       7.867   4.856  -9.813  1.00  3.83           H  
ATOM    808  N   GLU A  51      10.025   0.658 -11.687  1.00  4.12           N  
ATOM    809  CA  GLU A  51       9.751  -0.584 -12.404  1.00  4.12           C  
ATOM    810  C   GLU A  51       8.881  -1.506 -11.555  1.00  4.12           C  
ATOM    811  O   GLU A  51       7.982  -2.168 -12.077  1.00  4.12           O  
ATOM    812  CB  GLU A  51      11.048  -1.316 -12.799  1.00  4.12           C  
ATOM    813  CG  GLU A  51      11.853  -0.654 -13.915  1.00  4.12           C  
ATOM    814  CD  GLU A  51      13.157  -1.380 -14.238  1.00  4.12           C  
ATOM    815  OE1 GLU A  51      13.547  -2.270 -13.500  1.00  4.12           O  
ATOM    816  OE2 GLU A  51      13.760  -1.042 -15.233  1.00  4.12           O  
ATOM    817  H   GLU A  51      10.984   0.955 -11.509  1.00  4.12           H  
ATOM    818  HA  GLU A  51       9.204  -0.344 -13.312  1.00  4.12           H  
ATOM    819 1HB  GLU A  51      11.694  -1.395 -11.928  1.00  4.12           H  
ATOM    820 2HB  GLU A  51      10.806  -2.329 -13.115  1.00  4.12           H  
ATOM    821 1HG  GLU A  51      11.239  -0.619 -14.813  1.00  4.12           H  
ATOM    822 2HG  GLU A  51      12.075   0.366 -13.628  1.00  4.12           H  
ATOM    823  N   GLN A  52       9.133  -1.539 -10.242  1.00  4.42           N  
ATOM    824  CA  GLN A  52       8.337  -2.360  -9.334  1.00  4.42           C  
ATOM    825  C   GLN A  52       6.905  -1.822  -9.188  1.00  4.42           C  
ATOM    826  O   GLN A  52       5.946  -2.594  -9.101  1.00  4.42           O  
ATOM    827  CB  GLN A  52       9.009  -2.445  -7.955  1.00  4.42           C  
ATOM    828  CG  GLN A  52      10.318  -3.226  -7.942  1.00  4.42           C  
ATOM    829  CD  GLN A  52      10.985  -3.240  -6.570  1.00  4.42           C  
ATOM    830  OE1 GLN A  52      10.733  -2.382  -5.718  1.00  4.42           O  
ATOM    831  NE2 GLN A  52      11.848  -4.229  -6.349  1.00  4.42           N  
ATOM    832  H   GLN A  52       9.918  -0.993  -9.880  1.00  4.42           H  
ATOM    833  HA  GLN A  52       8.276  -3.365  -9.751  1.00  4.42           H  
ATOM    834 1HB  GLN A  52       9.220  -1.436  -7.599  1.00  4.42           H  
ATOM    835 2HB  GLN A  52       8.327  -2.907  -7.245  1.00  4.42           H  
ATOM    836 1HG  GLN A  52      10.120  -4.253  -8.240  1.00  4.42           H  
ATOM    837 2HG  GLN A  52      11.004  -2.758  -8.648  1.00  4.42           H  
ATOM    838 1HE2 GLN A  52      12.321  -4.295  -5.468  1.00  4.42           H  
ATOM    839 2HE2 GLN A  52      12.029  -4.902  -7.065  1.00  4.42           H  
ATOM    840  N   ALA A  53       6.764  -0.490  -9.125  1.00  4.71           N  
ATOM    841  CA  ALA A  53       5.457   0.152  -8.981  1.00  4.71           C  
ATOM    842  C   ALA A  53       4.548  -0.043 -10.191  1.00  4.71           C  
ATOM    843  O   ALA A  53       3.353  -0.292 -10.032  1.00  4.71           O  
ATOM    844  CB  ALA A  53       5.627   1.646  -8.747  1.00  4.71           C  
ATOM    845  H   ALA A  53       7.600   0.094  -9.160  1.00  4.71           H  
ATOM    846  HA  ALA A  53       4.968  -0.291  -8.115  1.00  4.71           H  
ATOM    847 1HB  ALA A  53       4.654   2.105  -8.602  1.00  4.71           H  
ATOM    848 2HB  ALA A  53       6.246   1.810  -7.863  1.00  4.71           H  
ATOM    849 3HB  ALA A  53       6.114   2.089  -9.615  1.00  4.71           H  
ATOM    850  N   ILE A  54       5.103   0.016 -11.396  1.00  4.99           N  
ATOM    851  CA  ILE A  54       4.285  -0.058 -12.605  1.00  4.99           C  
ATOM    852  C   ILE A  54       3.283  -1.221 -12.689  1.00  4.99           C  
ATOM    853  O   ILE A  54       2.107  -0.944 -12.930  1.00  4.99           O  
ATOM    854  CB  ILE A  54       5.169   0.007 -13.860  1.00  4.99           C  
ATOM    855  CG1 ILE A  54       5.748   1.422 -13.979  1.00  4.99           C  
ATOM    856  CG2 ILE A  54       4.361  -0.371 -15.101  1.00  4.99           C  
ATOM    857  CD1 ILE A  54       6.883   1.531 -14.962  1.00  4.99           C  
ATOM    858  H   ILE A  54       6.107   0.199 -11.473  1.00  4.99           H  
ATOM    859  HA  ILE A  54       3.694   0.854 -12.632  1.00  4.99           H  
ATOM    860  HB  ILE A  54       6.019  -0.664 -13.746  1.00  4.99           H  
ATOM    861 1HG1 ILE A  54       4.957   2.095 -14.301  1.00  4.99           H  
ATOM    862 2HG1 ILE A  54       6.084   1.745 -13.008  1.00  4.99           H  
ATOM    863 1HG2 ILE A  54       5.001  -0.315 -15.978  1.00  4.99           H  
ATOM    864 2HG2 ILE A  54       3.980  -1.383 -15.004  1.00  4.99           H  
ATOM    865 3HG2 ILE A  54       3.525   0.319 -15.216  1.00  4.99           H  
ATOM    866 1HD1 ILE A  54       7.239   2.561 -14.995  1.00  4.99           H  
ATOM    867 2HD1 ILE A  54       7.691   0.880 -14.645  1.00  4.99           H  
ATOM    868 3HD1 ILE A  54       6.540   1.232 -15.949  1.00  4.99           H  
ATOM    869  N   PRO A  55       3.638  -2.512 -12.524  1.00  5.26           N  
ATOM    870  CA  PRO A  55       2.686  -3.611 -12.555  1.00  5.26           C  
ATOM    871  C   PRO A  55       1.670  -3.556 -11.412  1.00  5.26           C  
ATOM    872  O   PRO A  55       0.577  -4.128 -11.514  1.00  5.26           O  
ATOM    873  CB  PRO A  55       3.586  -4.849 -12.470  1.00  5.26           C  
ATOM    874  CG  PRO A  55       4.860  -4.356 -11.842  1.00  5.26           C  
ATOM    875  CD  PRO A  55       5.031  -2.944 -12.347  1.00  5.26           C  
ATOM    876  HA  PRO A  55       2.171  -3.593 -13.524  1.00  5.26           H  
ATOM    877 1HB  PRO A  55       3.092  -5.626 -11.866  1.00  5.26           H  
ATOM    878 2HB  PRO A  55       3.742  -5.271 -13.473  1.00  5.26           H  
ATOM    879 1HG  PRO A  55       4.783  -4.388 -10.743  1.00  5.26           H  
ATOM    880 2HG  PRO A  55       5.704  -5.002 -12.118  1.00  5.26           H  
ATOM    881 1HD  PRO A  55       5.539  -2.408 -11.586  1.00  5.26           H  
ATOM    882 2HD  PRO A  55       5.578  -2.931 -13.295  1.00  5.26           H  
ATOM    883  N   LYS A  56       1.977  -2.840 -10.327  1.00  5.51           N  
ATOM    884  CA  LYS A  56       1.024  -2.794  -9.233  1.00  5.51           C  
ATOM    885  C   LYS A  56       0.013  -1.713  -9.559  1.00  5.51           C  
ATOM    886  O   LYS A  56      -1.194  -1.874  -9.348  1.00  5.51           O  
ATOM    887  CB  LYS A  56       1.742  -2.502  -7.918  1.00  5.51           C  
ATOM    888  CG  LYS A  56       2.764  -3.573  -7.527  1.00  5.51           C  
ATOM    889  CD  LYS A  56       2.104  -4.931  -7.294  1.00  5.51           C  
ATOM    890  CE  LYS A  56       3.123  -5.971  -6.831  1.00  5.51           C  
ATOM    891  NZ  LYS A  56       2.503  -7.315  -6.632  1.00  5.51           N  
ATOM    892  H   LYS A  56       2.842  -2.310 -10.243  1.00  5.51           H  
ATOM    893  HA  LYS A  56       0.505  -3.749  -9.159  1.00  5.51           H  
ATOM    894 1HB  LYS A  56       2.267  -1.547  -7.993  1.00  5.51           H  
ATOM    895 2HB  LYS A  56       1.015  -2.417  -7.112  1.00  5.51           H  
ATOM    896 1HG  LYS A  56       3.500  -3.667  -8.332  1.00  5.51           H  
ATOM    897 2HG  LYS A  56       3.287  -3.263  -6.629  1.00  5.51           H  
ATOM    898 1HD  LYS A  56       1.323  -4.835  -6.539  1.00  5.51           H  
ATOM    899 2HD  LYS A  56       1.646  -5.273  -8.223  1.00  5.51           H  
ATOM    900 1HE  LYS A  56       3.912  -6.050  -7.578  1.00  5.51           H  
ATOM    901 2HE  LYS A  56       3.560  -5.645  -5.891  1.00  5.51           H  
ATOM    902 1HZ  LYS A  56       3.208  -7.970  -6.326  1.00  5.51           H  
ATOM    903 2HZ  LYS A  56       1.778  -7.249  -5.931  1.00  5.51           H  
ATOM    904 3HZ  LYS A  56       2.101  -7.635  -7.502  1.00  5.51           H  
ATOM    905  N   LEU A  57       0.513  -0.635 -10.156  1.00  5.75           N  
ATOM    906  CA  LEU A  57      -0.330   0.469 -10.562  1.00  5.75           C  
ATOM    907  C   LEU A  57      -1.223   0.002 -11.701  1.00  5.75           C  
ATOM    908  O   LEU A  57      -2.415   0.303 -11.729  1.00  5.75           O  
ATOM    909  CB  LEU A  57       0.547   1.638 -11.009  1.00  5.75           C  
ATOM    910  CG  LEU A  57       1.371   2.303  -9.889  1.00  5.75           C  
ATOM    911  CD1 LEU A  57       2.357   3.287 -10.504  1.00  5.75           C  
ATOM    912  CD2 LEU A  57       0.439   2.987  -8.923  1.00  5.75           C  
ATOM    913  H   LEU A  57       1.521  -0.569 -10.296  1.00  5.75           H  
ATOM    914  HA  LEU A  57      -0.950   0.774  -9.722  1.00  5.75           H  
ATOM    915 1HB  LEU A  57       1.248   1.277 -11.760  1.00  5.75           H  
ATOM    916 2HB  LEU A  57      -0.085   2.398 -11.464  1.00  5.75           H  
ATOM    917  HG  LEU A  57       1.933   1.549  -9.355  1.00  5.75           H  
ATOM    918 1HD1 LEU A  57       2.947   3.751  -9.718  1.00  5.75           H  
ATOM    919 2HD1 LEU A  57       3.020   2.755 -11.185  1.00  5.75           H  
ATOM    920 3HD1 LEU A  57       1.813   4.055 -11.049  1.00  5.75           H  
ATOM    921 1HD2 LEU A  57       1.018   3.448  -8.125  1.00  5.75           H  
ATOM    922 2HD2 LEU A  57      -0.132   3.752  -9.447  1.00  5.75           H  
ATOM    923 3HD2 LEU A  57      -0.243   2.251  -8.498  1.00  5.75           H  
ATOM    924  N   SER A  58      -0.655  -0.800 -12.607  1.00  6.01           N  
ATOM    925  CA  SER A  58      -1.397  -1.315 -13.739  1.00  6.01           C  
ATOM    926  C   SER A  58      -2.517  -2.217 -13.245  1.00  6.01           C  
ATOM    927  O   SER A  58      -3.647  -2.125 -13.727  1.00  6.01           O  
ATOM    928  CB  SER A  58      -0.473  -2.098 -14.648  1.00  6.01           C  
ATOM    929  OG  SER A  58       0.524  -1.261 -15.185  1.00  6.01           O  
ATOM    930  H   SER A  58       0.337  -1.012 -12.537  1.00  6.01           H  
ATOM    931  HA  SER A  58      -1.831  -0.479 -14.288  1.00  6.01           H  
ATOM    932 1HB  SER A  58      -0.015  -2.903 -14.086  1.00  6.01           H  
ATOM    933 2HB  SER A  58      -1.051  -2.545 -15.453  1.00  6.01           H  
ATOM    934  HG  SER A  58       1.048  -0.957 -14.406  1.00  6.01           H  
ATOM    935  N   SER A  59      -2.216  -3.063 -12.250  1.00  6.31           N  
ATOM    936  CA  SER A  59      -3.220  -3.953 -11.692  1.00  6.31           C  
ATOM    937  C   SER A  59      -4.345  -3.138 -11.060  1.00  6.31           C  
ATOM    938  O   SER A  59      -5.527  -3.477 -11.204  1.00  6.31           O  
ATOM    939  CB  SER A  59      -2.587  -4.865 -10.656  1.00  6.31           C  
ATOM    940  OG  SER A  59      -1.647  -5.729 -11.247  1.00  6.31           O  
ATOM    941  H   SER A  59      -1.262  -3.130 -11.895  1.00  6.31           H  
ATOM    942  HA  SER A  59      -3.635  -4.560 -12.496  1.00  6.31           H  
ATOM    943 1HB  SER A  59      -2.100  -4.265  -9.890  1.00  6.31           H  
ATOM    944 2HB  SER A  59      -3.365  -5.449 -10.170  1.00  6.31           H  
ATOM    945  HG  SER A  59      -0.861  -5.171 -11.450  1.00  6.31           H  
ATOM    946  N   ALA A  60      -3.984  -2.045 -10.368  1.00  6.66           N  
ATOM    947  CA  ALA A  60      -4.979  -1.180  -9.745  1.00  6.66           C  
ATOM    948  C   ALA A  60      -5.919  -0.585 -10.795  1.00  6.66           C  
ATOM    949  O   ALA A  60      -7.135  -0.525 -10.579  1.00  6.66           O  
ATOM    950  CB  ALA A  60      -4.287  -0.069  -8.972  1.00  6.66           C  
ATOM    951  H   ALA A  60      -2.993  -1.830 -10.247  1.00  6.66           H  
ATOM    952  HA  ALA A  60      -5.568  -1.781  -9.057  1.00  6.66           H  
ATOM    953 1HB  ALA A  60      -5.033   0.557  -8.489  1.00  6.66           H  
ATOM    954 2HB  ALA A  60      -3.632  -0.507  -8.220  1.00  6.66           H  
ATOM    955 3HB  ALA A  60      -3.699   0.536  -9.649  1.00  6.66           H  
ATOM    956  N   VAL A  61      -5.372  -0.209 -11.954  1.00  7.07           N  
ATOM    957  CA  VAL A  61      -6.171   0.337 -13.048  1.00  7.07           C  
ATOM    958  C   VAL A  61      -7.131  -0.710 -13.591  1.00  7.07           C  
ATOM    959  O   VAL A  61      -8.313  -0.429 -13.829  1.00  7.07           O  
ATOM    960  CB  VAL A  61      -5.274   0.867 -14.175  1.00  7.07           C  
ATOM    961  CG1 VAL A  61      -6.120   1.237 -15.381  1.00  7.07           C  
ATOM    962  CG2 VAL A  61      -4.518   2.082 -13.676  1.00  7.07           C  
ATOM    963  H   VAL A  61      -4.356  -0.267 -12.058  1.00  7.07           H  
ATOM    964  HA  VAL A  61      -6.753   1.172 -12.660  1.00  7.07           H  
ATOM    965  HB  VAL A  61      -4.573   0.093 -14.474  1.00  7.07           H  
ATOM    966 1HG1 VAL A  61      -5.474   1.607 -16.176  1.00  7.07           H  
ATOM    967 2HG1 VAL A  61      -6.657   0.354 -15.733  1.00  7.07           H  
ATOM    968 3HG1 VAL A  61      -6.834   2.011 -15.103  1.00  7.07           H  
ATOM    969 1HG2 VAL A  61      -3.873   2.459 -14.467  1.00  7.07           H  
ATOM    970 2HG2 VAL A  61      -5.226   2.855 -13.383  1.00  7.07           H  
ATOM    971 3HG2 VAL A  61      -3.918   1.809 -12.823  1.00  7.07           H  
ATOM    972  N   VAL A  62      -6.637  -1.933 -13.768  1.00  7.55           N  
ATOM    973  CA  VAL A  62      -7.479  -3.014 -14.254  1.00  7.55           C  
ATOM    974  C   VAL A  62      -8.617  -3.279 -13.276  1.00  7.55           C  
ATOM    975  O   VAL A  62      -9.776  -3.452 -13.681  1.00  7.55           O  
ATOM    976  CB  VAL A  62      -6.652  -4.292 -14.459  1.00  7.55           C  
ATOM    977  CG1 VAL A  62      -7.570  -5.468 -14.758  1.00  7.55           C  
ATOM    978  CG2 VAL A  62      -5.683  -4.074 -15.601  1.00  7.55           C  
ATOM    979  H   VAL A  62      -5.648  -2.103 -13.575  1.00  7.55           H  
ATOM    980  HA  VAL A  62      -7.902  -2.717 -15.214  1.00  7.55           H  
ATOM    981  HB  VAL A  62      -6.102  -4.514 -13.545  1.00  7.55           H  
ATOM    982 1HG1 VAL A  62      -6.974  -6.368 -14.894  1.00  7.55           H  
ATOM    983 2HG1 VAL A  62      -8.260  -5.612 -13.924  1.00  7.55           H  
ATOM    984 3HG1 VAL A  62      -8.137  -5.267 -15.667  1.00  7.55           H  
ATOM    985 1HG2 VAL A  62      -5.083  -4.971 -15.745  1.00  7.55           H  
ATOM    986 2HG2 VAL A  62      -6.238  -3.856 -16.511  1.00  7.55           H  
ATOM    987 3HG2 VAL A  62      -5.034  -3.241 -15.370  1.00  7.55           H  
ATOM    988  N   SER A  63      -8.300  -3.301 -11.979  1.00  8.08           N  
ATOM    989  CA  SER A  63      -9.322  -3.531 -10.975  1.00  8.08           C  
ATOM    990  C   SER A  63     -10.357  -2.408 -10.996  1.00  8.08           C  
ATOM    991  O   SER A  63     -11.561  -2.668 -10.982  1.00  8.08           O  
ATOM    992  CB  SER A  63      -8.681  -3.611  -9.604  1.00  8.08           C  
ATOM    993  OG  SER A  63      -7.834  -4.726  -9.511  1.00  8.08           O  
ATOM    994  H   SER A  63      -7.329  -3.172 -11.690  1.00  8.08           H  
ATOM    995  HA  SER A  63      -9.822  -4.474 -11.195  1.00  8.08           H  
ATOM    996 1HB  SER A  63      -8.110  -2.702  -9.417  1.00  8.08           H  
ATOM    997 2HB  SER A  63      -9.457  -3.673  -8.844  1.00  8.08           H  
ATOM    998  HG  SER A  63      -7.098  -4.543 -10.125  1.00  8.08           H  
ATOM    999  N   ALA A  64      -9.896  -1.156 -11.092  1.00  8.71           N  
ATOM   1000  CA  ALA A  64     -10.801  -0.014 -11.138  1.00  8.71           C  
ATOM   1001  C   ALA A  64     -11.710  -0.075 -12.359  1.00  8.71           C  
ATOM   1002  O   ALA A  64     -12.912   0.201 -12.265  1.00  8.71           O  
ATOM   1003  CB  ALA A  64     -10.001   1.274 -11.162  1.00  8.71           C  
ATOM   1004  H   ALA A  64      -8.889  -0.985 -11.095  1.00  8.71           H  
ATOM   1005  HA  ALA A  64     -11.425  -0.039 -10.246  1.00  8.71           H  
ATOM   1006 1HB  ALA A  64     -10.678   2.125 -11.174  1.00  8.71           H  
ATOM   1007 2HB  ALA A  64      -9.365   1.322 -10.279  1.00  8.71           H  
ATOM   1008 3HB  ALA A  64      -9.378   1.292 -12.056  1.00  8.71           H  
ATOM   1009  N   THR A  65     -11.139  -0.489 -13.494  1.00  9.59           N  
ATOM   1010  CA  THR A  65     -11.864  -0.602 -14.746  1.00  9.59           C  
ATOM   1011  C   THR A  65     -12.935  -1.667 -14.629  1.00  9.59           C  
ATOM   1012  O   THR A  65     -14.075  -1.463 -15.052  1.00  9.59           O  
ATOM   1013  CB  THR A  65     -10.915  -0.955 -15.899  1.00  9.59           C  
ATOM   1014  OG1 THR A  65      -9.919   0.074 -16.029  1.00  9.59           O  
ATOM   1015  CG2 THR A  65     -11.699  -1.083 -17.193  1.00  9.59           C  
ATOM   1016  H   THR A  65     -10.140  -0.691 -13.501  1.00  9.59           H  
ATOM   1017  HA  THR A  65     -12.343   0.352 -14.960  1.00  9.59           H  
ATOM   1018  HB  THR A  65     -10.418  -1.899 -15.684  1.00  9.59           H  
ATOM   1019  HG1 THR A  65      -9.378   0.084 -15.203  1.00  9.59           H  
ATOM   1020 1HG2 THR A  65     -11.017  -1.336 -18.004  1.00  9.59           H  
ATOM   1021 2HG2 THR A  65     -12.446  -1.871 -17.087  1.00  9.59           H  
ATOM   1022 3HG2 THR A  65     -12.193  -0.139 -17.414  1.00  9.59           H  
ATOM   1023  N   THR A  66     -12.567  -2.798 -14.030  1.00 10.85           N  
ATOM   1024  CA  THR A  66     -13.477  -3.908 -13.842  1.00 10.85           C  
ATOM   1025  C   THR A  66     -14.648  -3.477 -12.974  1.00 10.85           C  
ATOM   1026  O   THR A  66     -15.811  -3.753 -13.286  1.00 10.85           O  
ATOM   1027  CB  THR A  66     -12.749  -5.080 -13.174  1.00 10.85           C  
ATOM   1028  OG1 THR A  66     -11.665  -5.509 -14.019  1.00 10.85           O  
ATOM   1029  CG2 THR A  66     -13.715  -6.218 -12.933  1.00 10.85           C  
ATOM   1030  H   THR A  66     -11.601  -2.903 -13.719  1.00 10.85           H  
ATOM   1031  HA  THR A  66     -13.855  -4.223 -14.813  1.00 10.85           H  
ATOM   1032  HB  THR A  66     -12.341  -4.756 -12.221  1.00 10.85           H  
ATOM   1033  HG1 THR A  66     -11.009  -4.769 -14.077  1.00 10.85           H  
ATOM   1034 1HG2 THR A  66     -13.193  -7.043 -12.452  1.00 10.85           H  
ATOM   1035 2HG2 THR A  66     -14.516  -5.868 -12.285  1.00 10.85           H  
ATOM   1036 3HG2 THR A  66     -14.132  -6.554 -13.880  1.00 10.85           H  
ATOM   1037  N   LEU A  67     -14.356  -2.776 -11.885  1.00 12.56           N  
ATOM   1038  CA  LEU A  67     -15.433  -2.343 -11.027  1.00 12.56           C  
ATOM   1039  C   LEU A  67     -16.341  -1.382 -11.776  1.00 12.56           C  
ATOM   1040  O   LEU A  67     -17.566  -1.516 -11.714  1.00 12.56           O  
ATOM   1041  CB  LEU A  67     -14.853  -1.681  -9.783  1.00 12.56           C  
ATOM   1042  CG  LEU A  67     -14.132  -2.638  -8.844  1.00 12.56           C  
ATOM   1043  CD1 LEU A  67     -13.450  -1.843  -7.755  1.00 12.56           C  
ATOM   1044  CD2 LEU A  67     -15.129  -3.629  -8.284  1.00 12.56           C  
ATOM   1045  H   LEU A  67     -13.385  -2.572 -11.646  1.00 12.56           H  
ATOM   1046  HA  LEU A  67     -16.014  -3.211 -10.728  1.00 12.56           H  
ATOM   1047 1HB  LEU A  67     -14.135  -0.924 -10.100  1.00 12.56           H  
ATOM   1048 2HB  LEU A  67     -15.654  -1.187  -9.229  1.00 12.56           H  
ATOM   1049  HG  LEU A  67     -13.368  -3.180  -9.391  1.00 12.56           H  
ATOM   1050 1HD1 LEU A  67     -12.922  -2.521  -7.085  1.00 12.56           H  
ATOM   1051 2HD1 LEU A  67     -12.740  -1.151  -8.207  1.00 12.56           H  
ATOM   1052 3HD1 LEU A  67     -14.199  -1.284  -7.193  1.00 12.56           H  
ATOM   1053 1HD2 LEU A  67     -14.618  -4.322  -7.618  1.00 12.56           H  
ATOM   1054 2HD2 LEU A  67     -15.901  -3.093  -7.731  1.00 12.56           H  
ATOM   1055 3HD2 LEU A  67     -15.581  -4.180  -9.105  1.00 12.56           H  
ATOM   1056  N   ALA A  68     -15.758  -0.474 -12.569  1.00 14.74           N  
ATOM   1057  CA  ALA A  68     -16.578   0.453 -13.331  1.00 14.74           C  
ATOM   1058  C   ALA A  68     -17.486  -0.297 -14.302  1.00 14.74           C  
ATOM   1059  O   ALA A  68     -18.680  -0.007 -14.402  1.00 14.74           O  
ATOM   1060  CB  ALA A  68     -15.695   1.419 -14.098  1.00 14.74           C  
ATOM   1061  H   ALA A  68     -14.741  -0.394 -12.606  1.00 14.74           H  
ATOM   1062  HA  ALA A  68     -17.203   1.007 -12.630  1.00 14.74           H  
ATOM   1063 1HB  ALA A  68     -16.315   2.122 -14.648  1.00 14.74           H  
ATOM   1064 2HB  ALA A  68     -15.058   1.959 -13.399  1.00 14.74           H  
ATOM   1065 3HB  ALA A  68     -15.071   0.865 -14.795  1.00 14.74           H  
ATOM   1066  N   ALA A  69     -16.933  -1.324 -14.956  1.00 17.27           N  
ATOM   1067  CA  ALA A  69     -17.658  -2.142 -15.925  1.00 17.27           C  
ATOM   1068  C   ALA A  69     -18.857  -2.827 -15.288  1.00 17.27           C  
ATOM   1069  O   ALA A  69     -19.903  -2.998 -15.920  1.00 17.27           O  
ATOM   1070  CB  ALA A  69     -16.726  -3.187 -16.516  1.00 17.27           C  
ATOM   1071  H   ALA A  69     -15.943  -1.515 -14.814  1.00 17.27           H  
ATOM   1072  HA  ALA A  69     -18.015  -1.489 -16.717  1.00 17.27           H  
ATOM   1073 1HB  ALA A  69     -17.263  -3.775 -17.257  1.00 17.27           H  
ATOM   1074 2HB  ALA A  69     -15.877  -2.690 -16.986  1.00 17.27           H  
ATOM   1075 3HB  ALA A  69     -16.368  -3.841 -15.729  1.00 17.27           H  
ATOM   1076  N   ARG A  70     -18.705  -3.196 -14.023  1.00 19.86           N  
ATOM   1077  CA  ARG A  70     -19.731  -3.874 -13.252  1.00 19.86           C  
ATOM   1078  C   ARG A  70     -20.718  -2.922 -12.569  1.00 19.86           C  
ATOM   1079  O   ARG A  70     -21.633  -3.377 -11.879  1.00 19.86           O  
ATOM   1080  CB  ARG A  70     -19.071  -4.740 -12.196  1.00 19.86           C  
ATOM   1081  CG  ARG A  70     -18.270  -5.914 -12.730  1.00 19.86           C  
ATOM   1082  CD  ARG A  70     -17.555  -6.617 -11.640  1.00 19.86           C  
ATOM   1083  NE  ARG A  70     -16.792  -7.749 -12.135  1.00 19.86           N  
ATOM   1084  CZ  ARG A  70     -15.991  -8.523 -11.379  1.00 19.86           C  
ATOM   1085  NH1 ARG A  70     -15.853  -8.274 -10.096  1.00 19.86           N  
ATOM   1086  NH2 ARG A  70     -15.338  -9.532 -11.928  1.00 19.86           N  
ATOM   1087  H   ARG A  70     -17.795  -3.039 -13.582  1.00 19.86           H  
ATOM   1088  HA  ARG A  70     -20.289  -4.518 -13.931  1.00 19.86           H  
ATOM   1089 1HB  ARG A  70     -18.384  -4.122 -11.618  1.00 19.86           H  
ATOM   1090 2HB  ARG A  70     -19.825  -5.126 -11.512  1.00 19.86           H  
ATOM   1091 1HG  ARG A  70     -18.942  -6.621 -13.213  1.00 19.86           H  
ATOM   1092 2HG  ARG A  70     -17.538  -5.561 -13.453  1.00 19.86           H  
ATOM   1093 1HD  ARG A  70     -16.863  -5.919 -11.164  1.00 19.86           H  
ATOM   1094 2HD  ARG A  70     -18.270  -6.979 -10.904  1.00 19.86           H  
ATOM   1095  HE  ARG A  70     -16.870  -7.973 -13.118  1.00 19.86           H  
ATOM   1096 1HH1 ARG A  70     -16.353  -7.504  -9.677  1.00 19.86           H  
ATOM   1097 2HH1 ARG A  70     -15.251  -8.855  -9.531  1.00 19.86           H  
ATOM   1098 1HH2 ARG A  70     -15.443  -9.723 -12.916  1.00 19.86           H  
ATOM   1099 2HH2 ARG A  70     -14.737 -10.112 -11.363  1.00 19.86           H  
ATOM   1100  N   GLY A  71     -20.538  -1.605 -12.730  1.00 22.09           N  
ATOM   1101  CA  GLY A  71     -21.417  -0.641 -12.074  1.00 22.09           C  
ATOM   1102  C   GLY A  71     -21.122  -0.489 -10.578  1.00 22.09           C  
ATOM   1103  O   GLY A  71     -22.023  -0.171  -9.797  1.00 22.09           O  
ATOM   1104  H   GLY A  71     -19.789  -1.249 -13.324  1.00 22.09           H  
ATOM   1105 1HA  GLY A  71     -21.302   0.326 -12.564  1.00 22.09           H  
ATOM   1106 2HA  GLY A  71     -22.452  -0.947 -12.213  1.00 22.09           H  
ATOM   1107  N   LEU A  72     -19.875  -0.750 -10.190  1.00 23.65           N  
ATOM   1108  CA  LEU A  72     -19.451  -0.701  -8.801  1.00 23.65           C  
ATOM   1109  C   LEU A  72     -18.492   0.457  -8.540  1.00 23.65           C  
ATOM   1110  O   LEU A  72     -17.589   0.335  -7.711  1.00 23.65           O  
ATOM   1111  OXT LEU A  72     -18.780   1.580  -8.954  1.00 23.65           O  
ATOM   1112  CB  LEU A  72     -18.769  -2.028  -8.472  1.00 23.65           C  
ATOM   1113  CG  LEU A  72     -19.630  -3.261  -8.713  1.00 23.65           C  
ATOM   1114  CD1 LEU A  72     -18.804  -4.496  -8.479  1.00 23.65           C  
ATOM   1115  CD2 LEU A  72     -20.836  -3.221  -7.807  1.00 23.65           C  
ATOM   1116  H   LEU A  72     -19.179  -1.008 -10.888  1.00 23.65           H  
ATOM   1117  HA  LEU A  72     -20.330  -0.577  -8.171  1.00 23.65           H  
ATOM   1118 1HB  LEU A  72     -17.892  -2.124  -9.096  1.00 23.65           H  
ATOM   1119 2HB  LEU A  72     -18.459  -2.021  -7.428  1.00 23.65           H  
ATOM   1120  HG  LEU A  72     -19.967  -3.270  -9.740  1.00 23.65           H  
ATOM   1121 1HD1 LEU A  72     -19.412  -5.380  -8.665  1.00 23.65           H  
ATOM   1122 2HD1 LEU A  72     -17.959  -4.490  -9.157  1.00 23.65           H  
ATOM   1123 3HD1 LEU A  72     -18.447  -4.508  -7.450  1.00 23.65           H  
ATOM   1124 1HD2 LEU A  72     -21.454  -4.100  -7.990  1.00 23.65           H  
ATOM   1125 2HD2 LEU A  72     -20.512  -3.213  -6.767  1.00 23.65           H  
ATOM   1126 3HD2 LEU A  72     -21.417  -2.320  -8.015  1.00 23.65           H  
ENDMDL

REMARK ID 696248 DOMAINID 686918 MODEL 3 P13 protein - Phi6
MODEL     3
ATOM      1  N   MET A   1       0.908  -2.373  -1.743  1.00  7.19           N  
ATOM      2  CA  MET A   1       0.845  -1.649  -0.476  1.00  7.19           C  
ATOM      3  C   MET A   1       1.139  -0.182  -0.700  1.00  7.19           C  
ATOM      4  O   MET A   1       2.147   0.171  -1.323  1.00  7.19           O  
ATOM      5  CB  MET A   1       1.828  -2.233   0.546  1.00  7.19           C  
ATOM      6  CG  MET A   1       1.811  -1.556   1.964  1.00  7.19           C  
ATOM      7  SD  MET A   1       0.252  -1.815   2.926  1.00  7.19           S  
ATOM      8  CE  MET A   1       0.395  -0.551   4.230  1.00  7.19           C  
ATOM      9 1H   MET A   1       0.214  -3.107  -1.750  1.00  7.19           H  
ATOM     10 2H   MET A   1       0.719  -1.731  -2.511  1.00  7.19           H  
ATOM     11 3H   MET A   1       1.831  -2.772  -1.862  1.00  7.19           H  
ATOM     12  HA  MET A   1      -0.166  -1.726  -0.075  1.00  7.19           H  
ATOM     13 1HB  MET A   1       1.621  -3.291   0.685  1.00  7.19           H  
ATOM     14 2HB  MET A   1       2.845  -2.148   0.157  1.00  7.19           H  
ATOM     15 1HG  MET A   1       2.642  -1.954   2.550  1.00  7.19           H  
ATOM     16 2HG  MET A   1       1.972  -0.481   1.851  1.00  7.19           H  
ATOM     17 1HE  MET A   1      -0.456  -0.608   4.905  1.00  7.19           H  
ATOM     18 2HE  MET A   1       1.306  -0.724   4.790  1.00  7.19           H  
ATOM     19 3HE  MET A   1       0.436   0.447   3.780  1.00  7.19           H  
ATOM     20  N   VAL A   2       0.255   0.671  -0.207  1.00  6.73           N  
ATOM     21  CA  VAL A   2       0.444   2.104  -0.325  1.00  6.73           C  
ATOM     22  C   VAL A   2       1.339   2.587   0.820  1.00  6.73           C  
ATOM     23  O   VAL A   2       1.012   2.337   1.979  1.00  6.73           O  
ATOM     24  CB  VAL A   2      -0.909   2.828  -0.234  1.00  6.73           C  
ATOM     25  CG1 VAL A   2      -0.693   4.323  -0.289  1.00  6.73           C  
ATOM     26  CG2 VAL A   2      -1.806   2.374  -1.368  1.00  6.73           C  
ATOM     27  H   VAL A   2      -0.562   0.330   0.289  1.00  6.73           H  
ATOM     28  HA  VAL A   2       0.871   2.320  -1.300  1.00  6.73           H  
ATOM     29  HB  VAL A   2      -1.379   2.587   0.729  1.00  6.73           H  
ATOM     30 1HG1 VAL A   2      -1.650   4.834  -0.214  1.00  6.73           H  
ATOM     31 2HG1 VAL A   2      -0.054   4.630   0.533  1.00  6.73           H  
ATOM     32 3HG1 VAL A   2      -0.218   4.581  -1.232  1.00  6.73           H  
ATOM     33 1HG2 VAL A   2      -2.770   2.885  -1.289  1.00  6.73           H  
ATOM     34 2HG2 VAL A   2      -1.343   2.615  -2.326  1.00  6.73           H  
ATOM     35 3HG2 VAL A   2      -1.960   1.301  -1.297  1.00  6.73           H  
ATOM     36  N   PRO A   3       2.480   3.244   0.551  1.00  6.26           N  
ATOM     37  CA  PRO A   3       3.364   3.780   1.568  1.00  6.26           C  
ATOM     38  C   PRO A   3       2.593   4.730   2.469  1.00  6.26           C  
ATOM     39  O   PRO A   3       1.762   5.500   1.979  1.00  6.26           O  
ATOM     40  CB  PRO A   3       4.423   4.519   0.732  1.00  6.26           C  
ATOM     41  CG  PRO A   3       4.411   3.815  -0.618  1.00  6.26           C  
ATOM     42  CD  PRO A   3       2.966   3.445  -0.846  1.00  6.26           C  
ATOM     43  HA  PRO A   3       3.807   2.949   2.145  1.00  6.26           H  
ATOM     44 1HB  PRO A   3       4.162   5.587   0.655  1.00  6.26           H  
ATOM     45 2HB  PRO A   3       5.399   4.466   1.239  1.00  6.26           H  
ATOM     46 1HG  PRO A   3       4.804   4.483  -1.404  1.00  6.26           H  
ATOM     47 2HG  PRO A   3       5.073   2.935  -0.592  1.00  6.26           H  
ATOM     48 1HD  PRO A   3       2.428   4.268  -1.343  1.00  6.26           H  
ATOM     49 2HD  PRO A   3       2.965   2.514  -1.429  1.00  6.26           H  
ATOM     50  N   LEU A   4       2.869   4.714   3.768  1.00  5.81           N  
ATOM     51  CA  LEU A   4       2.164   5.623   4.664  1.00  5.81           C  
ATOM     52  C   LEU A   4       3.139   6.689   5.166  1.00  5.81           C  
ATOM     53  O   LEU A   4       4.259   6.376   5.571  1.00  5.81           O  
ATOM     54  CB  LEU A   4       1.578   4.820   5.848  1.00  5.81           C  
ATOM     55  CG  LEU A   4       0.621   3.632   5.454  1.00  5.81           C  
ATOM     56  CD1 LEU A   4       0.166   2.883   6.727  1.00  5.81           C  
ATOM     57  CD2 LEU A   4      -0.578   4.158   4.677  1.00  5.81           C  
ATOM     58  H   LEU A   4       3.556   4.070   4.139  1.00  5.81           H  
ATOM     59  HA  LEU A   4       1.355   6.119   4.125  1.00  5.81           H  
ATOM     60 1HB  LEU A   4       2.402   4.385   6.407  1.00  5.81           H  
ATOM     61 2HB  LEU A   4       1.034   5.505   6.510  1.00  5.81           H  
ATOM     62  HG  LEU A   4       1.178   2.920   4.815  1.00  5.81           H  
ATOM     63 1HD1 LEU A   4      -0.472   2.046   6.436  1.00  5.81           H  
ATOM     64 2HD1 LEU A   4       1.038   2.501   7.257  1.00  5.81           H  
ATOM     65 3HD1 LEU A   4      -0.392   3.558   7.380  1.00  5.81           H  
ATOM     66 1HD2 LEU A   4      -1.219   3.322   4.394  1.00  5.81           H  
ATOM     67 2HD2 LEU A   4      -1.143   4.857   5.296  1.00  5.81           H  
ATOM     68 3HD2 LEU A   4      -0.230   4.666   3.773  1.00  5.81           H  
ATOM     69  N   LYS A   5       2.708   7.948   5.210  1.00  5.38           N  
ATOM     70  CA  LYS A   5       3.591   9.005   5.708  1.00  5.38           C  
ATOM     71  C   LYS A   5       3.542   9.062   7.212  1.00  5.38           C  
ATOM     72  O   LYS A   5       2.922   9.936   7.786  1.00  5.38           O  
ATOM     73  CB  LYS A   5       3.256  10.374   5.114  1.00  5.38           C  
ATOM     74  CG  LYS A   5       3.506  10.463   3.615  1.00  5.38           C  
ATOM     75  CD  LYS A   5       3.197  11.851   3.063  1.00  5.38           C  
ATOM     76  CE  LYS A   5       3.481  11.930   1.566  1.00  5.38           C  
ATOM     77  NZ  LYS A   5       3.140  13.257   1.014  1.00  5.38           N  
ATOM     78  H   LYS A   5       1.779   8.174   4.889  1.00  5.38           H  
ATOM     79  HA  LYS A   5       4.616   8.773   5.425  1.00  5.38           H  
ATOM     80 1HB  LYS A   5       2.211  10.607   5.299  1.00  5.38           H  
ATOM     81 2HB  LYS A   5       3.856  11.150   5.615  1.00  5.38           H  
ATOM     82 1HG  LYS A   5       4.554  10.225   3.424  1.00  5.38           H  
ATOM     83 2HG  LYS A   5       2.886   9.726   3.109  1.00  5.38           H  
ATOM     84 1HD  LYS A   5       2.150  12.097   3.243  1.00  5.38           H  
ATOM     85 2HD  LYS A   5       3.818  12.586   3.577  1.00  5.38           H  
ATOM     86 1HE  LYS A   5       4.541  11.738   1.389  1.00  5.38           H  
ATOM     87 2HE  LYS A   5       2.895  11.171   1.050  1.00  5.38           H  
ATOM     88 1HZ  LYS A   5       3.340  13.268   0.024  1.00  5.38           H  
ATOM     89 2HZ  LYS A   5       2.158  13.438   1.162  1.00  5.38           H  
ATOM     90 3HZ  LYS A   5       3.689  13.967   1.476  1.00  5.38           H  
ATOM     91  N   ILE A   6       4.203   8.105   7.835  1.00  4.97           N  
ATOM     92  CA  ILE A   6       4.161   7.968   9.280  1.00  4.97           C  
ATOM     93  C   ILE A   6       4.905   9.107   9.975  1.00  4.97           C  
ATOM     94  O   ILE A   6       4.435   9.629  10.991  1.00  4.97           O  
ATOM     95  CB  ILE A   6       4.735   6.618   9.695  1.00  4.97           C  
ATOM     96  CG1 ILE A   6       3.858   5.496   9.082  1.00  4.97           C  
ATOM     97  CG2 ILE A   6       4.798   6.522  11.204  1.00  4.97           C  
ATOM     98  CD1 ILE A   6       2.392   5.575   9.474  1.00  4.97           C  
ATOM     99  H   ILE A   6       4.674   7.421   7.249  1.00  4.97           H  
ATOM    100  HA  ILE A   6       3.121   7.999   9.595  1.00  4.97           H  
ATOM    101  HB  ILE A   6       5.732   6.514   9.287  1.00  4.97           H  
ATOM    102 1HG1 ILE A   6       3.933   5.545   7.996  1.00  4.97           H  
ATOM    103 2HG1 ILE A   6       4.251   4.530   9.409  1.00  4.97           H  
ATOM    104 1HG2 ILE A   6       5.214   5.558  11.492  1.00  4.97           H  
ATOM    105 2HG2 ILE A   6       5.426   7.321  11.596  1.00  4.97           H  
ATOM    106 3HG2 ILE A   6       3.791   6.623  11.612  1.00  4.97           H  
ATOM    107 1HD1 ILE A   6       1.838   4.755   9.012  1.00  4.97           H  
ATOM    108 2HD1 ILE A   6       2.307   5.507  10.558  1.00  4.97           H  
ATOM    109 3HD1 ILE A   6       1.982   6.521   9.136  1.00  4.97           H  
ATOM    110  N   SER A   7       6.055   9.511   9.450  1.00  4.56           N  
ATOM    111  CA  SER A   7       6.714  10.658  10.056  1.00  4.56           C  
ATOM    112  C   SER A   7       5.751  11.772   9.711  1.00  4.56           C  
ATOM    113  O   SER A   7       4.925  11.561   8.837  1.00  4.56           O  
ATOM    114  CB  SER A   7       8.084  10.897   9.467  1.00  4.56           C  
ATOM    115  OG  SER A   7       7.985  11.312   8.132  1.00  4.56           O  
ATOM    116  H   SER A   7       6.427   9.057   8.633  1.00  4.56           H  
ATOM    117  HA  SER A   7       6.776  10.549  11.147  1.00  4.56           H  
ATOM    118 1HB  SER A   7       8.600  11.662  10.048  1.00  4.56           H  
ATOM    119 2HB  SER A   7       8.671   9.979   9.528  1.00  4.56           H  
ATOM    120  HG  SER A   7       7.455  12.118   8.152  1.00  4.56           H  
ATOM    121  N   THR A   8       5.800  12.910  10.390  1.00  4.15           N  
ATOM    122  CA  THR A   8       4.828  14.005  10.177  1.00  4.15           C  
ATOM    123  C   THR A   8       3.427  13.643  10.708  1.00  4.15           C  
ATOM    124  O   THR A   8       2.901  14.353  11.561  1.00  4.15           O  
ATOM    125  CB  THR A   8       4.698  14.442   8.691  1.00  4.15           C  
ATOM    126  OG1 THR A   8       5.959  14.934   8.215  1.00  4.15           O  
ATOM    127  CG2 THR A   8       3.651  15.533   8.593  1.00  4.15           C  
ATOM    128  H   THR A   8       6.516  13.018  11.089  1.00  4.15           H  
ATOM    129  HA  THR A   8       5.180  14.873  10.734  1.00  4.15           H  
ATOM    130  HB  THR A   8       4.372  13.632   8.060  1.00  4.15           H  
ATOM    131  HG1 THR A   8       5.852  15.291   7.327  1.00  4.15           H  
ATOM    132 1HG2 THR A   8       3.562  15.852   7.557  1.00  4.15           H  
ATOM    133 2HG2 THR A   8       2.695  15.144   8.941  1.00  4.15           H  
ATOM    134 3HG2 THR A   8       3.943  16.381   9.209  1.00  4.15           H  
ATOM    135  N   LEU A   9       2.860  12.532  10.254  1.00  3.76           N  
ATOM    136  CA  LEU A   9       1.554  12.077  10.721  1.00  3.76           C  
ATOM    137  C   LEU A   9       1.572  11.822  12.217  1.00  3.76           C  
ATOM    138  O   LEU A   9       0.686  12.285  12.941  1.00  3.76           O  
ATOM    139  CB  LEU A   9       1.146  10.840   9.957  1.00  3.76           C  
ATOM    140  CG  LEU A   9      -0.137  10.215  10.305  1.00  3.76           C  
ATOM    141  CD1 LEU A   9      -1.209  11.225  10.157  1.00  3.76           C  
ATOM    142  CD2 LEU A   9      -0.345   9.072   9.328  1.00  3.76           C  
ATOM    143  H   LEU A   9       3.363  11.989   9.548  1.00  3.76           H  
ATOM    144  HA  LEU A   9       0.823  12.857  10.522  1.00  3.76           H  
ATOM    145 1HB  LEU A   9       1.115  11.093   8.902  1.00  3.76           H  
ATOM    146 2HB  LEU A   9       1.918  10.084  10.106  1.00  3.76           H  
ATOM    147  HG  LEU A   9      -0.132   9.840  11.329  1.00  3.76           H  
ATOM    148 1HD1 LEU A   9      -2.156  10.771  10.367  1.00  3.76           H  
ATOM    149 2HD1 LEU A   9      -1.042  12.048  10.850  1.00  3.76           H  
ATOM    150 3HD1 LEU A   9      -1.192  11.598   9.154  1.00  3.76           H  
ATOM    151 1HD2 LEU A   9      -1.286   8.588   9.521  1.00  3.76           H  
ATOM    152 2HD2 LEU A   9      -0.339   9.456   8.310  1.00  3.76           H  
ATOM    153 3HD2 LEU A   9       0.473   8.357   9.440  1.00  3.76           H  
ATOM    154  N   GLU A  10       2.601  11.130  12.705  1.00  3.39           N  
ATOM    155  CA  GLU A  10       2.697  10.912  14.138  1.00  3.39           C  
ATOM    156  C   GLU A  10       2.860  12.248  14.871  1.00  3.39           C  
ATOM    157  O   GLU A  10       2.352  12.414  15.969  1.00  3.39           O  
ATOM    158  CB  GLU A  10       3.839   9.950  14.481  1.00  3.39           C  
ATOM    159  CG  GLU A  10       3.570   8.499  14.080  1.00  3.39           C  
ATOM    160  CD  GLU A  10       2.439   7.862  14.852  1.00  3.39           C  
ATOM    161  OE1 GLU A  10       2.466   7.922  16.062  1.00  3.39           O  
ATOM    162  OE2 GLU A  10       1.549   7.314  14.240  1.00  3.39           O  
ATOM    163  H   GLU A  10       3.300  10.730  12.076  1.00  3.39           H  
ATOM    164  HA  GLU A  10       1.765  10.456  14.474  1.00  3.39           H  
ATOM    165 1HB  GLU A  10       4.742  10.260  13.958  1.00  3.39           H  
ATOM    166 2HB  GLU A  10       4.048   9.988  15.556  1.00  3.39           H  
ATOM    167 1HG  GLU A  10       3.319   8.496  13.023  1.00  3.39           H  
ATOM    168 2HG  GLU A  10       4.472   7.915  14.222  1.00  3.39           H  
ATOM    169  N   SER A  11       3.545  13.219  14.278  1.00  3.08           N  
ATOM    170  CA  SER A  11       3.683  14.512  14.951  1.00  3.08           C  
ATOM    171  C   SER A  11       2.305  15.177  15.071  1.00  3.08           C  
ATOM    172  O   SER A  11       1.966  15.753  16.110  1.00  3.08           O  
ATOM    173  CB  SER A  11       4.654  15.408  14.198  1.00  3.08           C  
ATOM    174  OG  SER A  11       5.955  14.885  14.230  1.00  3.08           O  
ATOM    175  H   SER A  11       3.939  13.069  13.363  1.00  3.08           H  
ATOM    176  HA  SER A  11       4.070  14.347  15.956  1.00  3.08           H  
ATOM    177 1HB  SER A  11       4.335  15.531  13.170  1.00  3.08           H  
ATOM    178 2HB  SER A  11       4.654  16.401  14.649  1.00  3.08           H  
ATOM    179  HG  SER A  11       6.242  14.941  15.148  1.00  3.08           H  
ATOM    180  N   GLN A  12       1.498  15.072  14.010  1.00  2.83           N  
ATOM    181  CA  GLN A  12       0.147  15.638  13.955  1.00  2.83           C  
ATOM    182  C   GLN A  12      -0.814  14.981  14.949  1.00  2.83           C  
ATOM    183  O   GLN A  12      -1.633  15.654  15.576  1.00  2.83           O  
ATOM    184  CB  GLN A  12      -0.452  15.473  12.547  1.00  2.83           C  
ATOM    185  CG  GLN A  12       0.209  16.307  11.451  1.00  2.83           C  
ATOM    186  CD  GLN A  12      -0.281  15.954  10.046  1.00  2.83           C  
ATOM    187  OE1 GLN A  12      -0.854  14.885   9.800  1.00  2.83           O  
ATOM    188  NE2 GLN A  12      -0.044  16.865   9.108  1.00  2.83           N  
ATOM    189  H   GLN A  12       1.859  14.595  13.178  1.00  2.83           H  
ATOM    190  HA  GLN A  12       0.217  16.704  14.197  1.00  2.83           H  
ATOM    191 1HB  GLN A  12      -0.392  14.430  12.250  1.00  2.83           H  
ATOM    192 2HB  GLN A  12      -1.505  15.735  12.576  1.00  2.83           H  
ATOM    193 1HG  GLN A  12      -0.009  17.351  11.640  1.00  2.83           H  
ATOM    194 2HG  GLN A  12       1.277  16.152  11.485  1.00  2.83           H  
ATOM    195 1HE2 GLN A  12      -0.326  16.700   8.160  1.00  2.83           H  
ATOM    196 2HE2 GLN A  12       0.430  17.712   9.345  1.00  2.83           H  
ATOM    197  N   LEU A  13      -0.704  13.655  15.081  1.00  2.64           N  
ATOM    198  CA  LEU A  13      -1.627  12.893  15.917  1.00  2.64           C  
ATOM    199  C   LEU A  13      -1.154  12.585  17.335  1.00  2.64           C  
ATOM    200  O   LEU A  13      -1.983  12.392  18.219  1.00  2.64           O  
ATOM    201  CB  LEU A  13      -1.988  11.591  15.191  1.00  2.64           C  
ATOM    202  CG  LEU A  13      -2.673  11.815  13.839  1.00  2.64           C  
ATOM    203  CD1 LEU A  13      -2.959  10.494  13.172  1.00  2.64           C  
ATOM    204  CD2 LEU A  13      -3.934  12.599  14.051  1.00  2.64           C  
ATOM    205  H   LEU A  13      -0.010  13.160  14.521  1.00  2.64           H  
ATOM    206  HA  LEU A  13      -2.538  13.480  16.007  1.00  2.64           H  
ATOM    207 1HB  LEU A  13      -1.066  11.021  15.010  1.00  2.64           H  
ATOM    208 2HB  LEU A  13      -2.651  10.996  15.820  1.00  2.64           H  
ATOM    209  HG  LEU A  13      -2.006  12.384  13.188  1.00  2.64           H  
ATOM    210 1HD1 LEU A  13      -3.442  10.660  12.214  1.00  2.64           H  
ATOM    211 2HD1 LEU A  13      -2.024   9.958  13.020  1.00  2.64           H  
ATOM    212 3HD1 LEU A  13      -3.614   9.904  13.801  1.00  2.64           H  
ATOM    213 1HD2 LEU A  13      -4.407  12.782  13.086  1.00  2.64           H  
ATOM    214 2HD2 LEU A  13      -4.607  12.034  14.692  1.00  2.64           H  
ATOM    215 3HD2 LEU A  13      -3.698  13.556  14.526  1.00  2.64           H  
ATOM    216  N   GLN A  14       0.151  12.534  17.583  1.00  2.50           N  
ATOM    217  CA  GLN A  14       0.657  12.163  18.904  1.00  2.50           C  
ATOM    218  C   GLN A  14      -0.112  12.737  20.105  1.00  2.50           C  
ATOM    219  O   GLN A  14      -0.484  11.957  20.984  1.00  2.50           O  
ATOM    220  CB  GLN A  14       2.143  12.482  19.040  1.00  2.50           C  
ATOM    221  CG  GLN A  14       2.709  12.121  20.385  1.00  2.50           C  
ATOM    222  CD  GLN A  14       4.195  12.438  20.538  1.00  2.50           C  
ATOM    223  OE1 GLN A  14       4.641  13.583  20.375  1.00  2.50           O  
ATOM    224  NE2 GLN A  14       4.980  11.412  20.860  1.00  2.50           N  
ATOM    225  H   GLN A  14       0.826  12.705  16.849  1.00  2.50           H  
ATOM    226  HA  GLN A  14       0.575  11.075  18.961  1.00  2.50           H  
ATOM    227 1HB  GLN A  14       2.674  11.878  18.327  1.00  2.50           H  
ATOM    228 2HB  GLN A  14       2.368  13.502  18.797  1.00  2.50           H  
ATOM    229 1HG  GLN A  14       2.163  12.678  21.151  1.00  2.50           H  
ATOM    230 2HG  GLN A  14       2.566  11.054  20.538  1.00  2.50           H  
ATOM    231 1HE2 GLN A  14       5.975  11.548  20.974  1.00  2.50           H  
ATOM    232 2HE2 GLN A  14       4.593  10.499  20.981  1.00  2.50           H  
ATOM    233  N   PRO A  15      -0.347  14.068  20.249  1.00  2.38           N  
ATOM    234  CA  PRO A  15      -1.063  14.625  21.380  1.00  2.38           C  
ATOM    235  C   PRO A  15      -2.500  14.135  21.462  1.00  2.38           C  
ATOM    236  O   PRO A  15      -3.084  14.126  22.544  1.00  2.38           O  
ATOM    237  CB  PRO A  15      -1.003  16.137  21.114  1.00  2.38           C  
ATOM    238  CG  PRO A  15      -0.722  16.280  19.629  1.00  2.38           C  
ATOM    239  CD  PRO A  15       0.152  15.111  19.286  1.00  2.38           C  
ATOM    240  HA  PRO A  15      -0.519  14.382  22.301  1.00  2.38           H  
ATOM    241 1HB  PRO A  15      -1.962  16.592  21.409  1.00  2.38           H  
ATOM    242 2HB  PRO A  15      -0.226  16.600  21.731  1.00  2.38           H  
ATOM    243 1HG  PRO A  15      -1.661  16.298  19.068  1.00  2.38           H  
ATOM    244 2HG  PRO A  15      -0.229  17.250  19.440  1.00  2.38           H  
ATOM    245 1HD  PRO A  15      -0.016  14.908  18.249  1.00  2.38           H  
ATOM    246 2HD  PRO A  15       1.198  15.352  19.479  1.00  2.38           H  
ATOM    247  N   LEU A  16      -3.071  13.692  20.338  1.00  2.31           N  
ATOM    248  CA  LEU A  16      -4.444  13.223  20.342  1.00  2.31           C  
ATOM    249  C   LEU A  16      -4.414  11.796  20.815  1.00  2.31           C  
ATOM    250  O   LEU A  16      -5.308  11.341  21.524  1.00  2.31           O  
ATOM    251  CB  LEU A  16      -5.071  13.297  18.957  1.00  2.31           C  
ATOM    252  CG  LEU A  16      -5.628  14.648  18.584  1.00  2.31           C  
ATOM    253  CD1 LEU A  16      -4.488  15.658  18.604  1.00  2.31           C  
ATOM    254  CD2 LEU A  16      -6.250  14.574  17.217  1.00  2.31           C  
ATOM    255  H   LEU A  16      -2.558  13.655  19.463  1.00  2.31           H  
ATOM    256  HA  LEU A  16      -5.031  13.814  21.038  1.00  2.31           H  
ATOM    257 1HB  LEU A  16      -4.331  13.017  18.213  1.00  2.31           H  
ATOM    258 2HB  LEU A  16      -5.886  12.585  18.913  1.00  2.31           H  
ATOM    259  HG  LEU A  16      -6.380  14.951  19.314  1.00  2.31           H  
ATOM    260 1HD1 LEU A  16      -4.866  16.641  18.341  1.00  2.31           H  
ATOM    261 2HD1 LEU A  16      -4.062  15.692  19.600  1.00  2.31           H  
ATOM    262 3HD1 LEU A  16      -3.719  15.353  17.888  1.00  2.31           H  
ATOM    263 1HD2 LEU A  16      -6.648  15.550  16.934  1.00  2.31           H  
ATOM    264 2HD2 LEU A  16      -5.491  14.266  16.492  1.00  2.31           H  
ATOM    265 3HD2 LEU A  16      -7.052  13.843  17.231  1.00  2.31           H  
ATOM    266  N   VAL A  17      -3.351  11.093  20.457  1.00  2.28           N  
ATOM    267  CA  VAL A  17      -3.196   9.715  20.875  1.00  2.28           C  
ATOM    268  C   VAL A  17      -3.057   9.694  22.382  1.00  2.28           C  
ATOM    269  O   VAL A  17      -3.689   8.882  23.054  1.00  2.28           O  
ATOM    270  CB  VAL A  17      -1.974   9.072  20.209  1.00  2.28           C  
ATOM    271  CG1 VAL A  17      -1.723   7.690  20.806  1.00  2.28           C  
ATOM    272  CG2 VAL A  17      -2.219   8.994  18.706  1.00  2.28           C  
ATOM    273  H   VAL A  17      -2.652  11.535  19.860  1.00  2.28           H  
ATOM    274  HA  VAL A  17      -4.088   9.154  20.590  1.00  2.28           H  
ATOM    275  HB  VAL A  17      -1.099   9.673  20.408  1.00  2.28           H  
ATOM    276 1HG1 VAL A  17      -0.844   7.252  20.334  1.00  2.28           H  
ATOM    277 2HG1 VAL A  17      -1.549   7.781  21.880  1.00  2.28           H  
ATOM    278 3HG1 VAL A  17      -2.587   7.046  20.634  1.00  2.28           H  
ATOM    279 1HG2 VAL A  17      -1.350   8.548  18.215  1.00  2.28           H  
ATOM    280 2HG2 VAL A  17      -3.099   8.382  18.511  1.00  2.28           H  
ATOM    281 3HG2 VAL A  17      -2.380   9.990  18.318  1.00  2.28           H  
ATOM    282  N   LYS A  18      -2.252  10.617  22.918  1.00  2.29           N  
ATOM    283  CA  LYS A  18      -2.090  10.709  24.362  1.00  2.29           C  
ATOM    284  C   LYS A  18      -3.421  11.039  25.032  1.00  2.29           C  
ATOM    285  O   LYS A  18      -3.773  10.450  26.064  1.00  2.29           O  
ATOM    286  CB  LYS A  18      -1.064  11.773  24.721  1.00  2.29           C  
ATOM    287  CG  LYS A  18       0.370  11.421  24.387  1.00  2.29           C  
ATOM    288  CD  LYS A  18       1.299  12.556  24.789  1.00  2.29           C  
ATOM    289  CE  LYS A  18       2.765  12.215  24.532  1.00  2.29           C  
ATOM    290  NZ  LYS A  18       3.679  13.335  24.946  1.00  2.29           N  
ATOM    291  H   LYS A  18      -1.734  11.244  22.299  1.00  2.29           H  
ATOM    292  HA  LYS A  18      -1.747   9.744  24.737  1.00  2.29           H  
ATOM    293 1HB  LYS A  18      -1.305  12.692  24.186  1.00  2.29           H  
ATOM    294 2HB  LYS A  18      -1.117  11.993  25.787  1.00  2.29           H  
ATOM    295 1HG  LYS A  18       0.657  10.509  24.903  1.00  2.29           H  
ATOM    296 2HG  LYS A  18       0.451  11.258  23.309  1.00  2.29           H  
ATOM    297 1HD  LYS A  18       1.033  13.444  24.214  1.00  2.29           H  
ATOM    298 2HD  LYS A  18       1.158  12.774  25.847  1.00  2.29           H  
ATOM    299 1HE  LYS A  18       3.024  11.325  25.095  1.00  2.29           H  
ATOM    300 2HE  LYS A  18       2.902  12.017  23.467  1.00  2.29           H  
ATOM    301 1HZ  LYS A  18       4.636  13.074  24.764  1.00  2.29           H  
ATOM    302 2HZ  LYS A  18       3.450  14.168  24.421  1.00  2.29           H  
ATOM    303 3HZ  LYS A  18       3.561  13.519  25.934  1.00  2.29           H  
ATOM    304  N   LEU A  19      -4.213  11.936  24.431  1.00  2.38           N  
ATOM    305  CA  LEU A  19      -5.510  12.215  25.025  1.00  2.38           C  
ATOM    306  C   LEU A  19      -6.358  10.960  25.005  1.00  2.38           C  
ATOM    307  O   LEU A  19      -6.956  10.590  26.006  1.00  2.38           O  
ATOM    308  CB  LEU A  19      -6.254  13.316  24.253  1.00  2.38           C  
ATOM    309  CG  LEU A  19      -5.718  14.740  24.364  1.00  2.38           C  
ATOM    310  CD1 LEU A  19      -6.435  15.616  23.347  1.00  2.38           C  
ATOM    311  CD2 LEU A  19      -5.951  15.259  25.752  1.00  2.38           C  
ATOM    312  H   LEU A  19      -3.907  12.449  23.602  1.00  2.38           H  
ATOM    313  HA  LEU A  19      -5.362  12.530  26.058  1.00  2.38           H  
ATOM    314 1HB  LEU A  19      -6.248  13.052  23.200  1.00  2.38           H  
ATOM    315 2HB  LEU A  19      -7.280  13.333  24.595  1.00  2.38           H  
ATOM    316  HG  LEU A  19      -4.669  14.755  24.162  1.00  2.38           H  
ATOM    317 1HD1 LEU A  19      -6.061  16.630  23.420  1.00  2.38           H  
ATOM    318 2HD1 LEU A  19      -6.258  15.236  22.341  1.00  2.38           H  
ATOM    319 3HD1 LEU A  19      -7.503  15.611  23.552  1.00  2.38           H  
ATOM    320 1HD2 LEU A  19      -5.570  16.278  25.822  1.00  2.38           H  
ATOM    321 2HD2 LEU A  19      -7.016  15.258  25.959  1.00  2.38           H  
ATOM    322 3HD2 LEU A  19      -5.441  14.623  26.475  1.00  2.38           H  
ATOM    323  N   VAL A  20      -6.357  10.227  23.903  1.00  2.61           N  
ATOM    324  CA  VAL A  20      -7.195   9.038  23.861  1.00  2.61           C  
ATOM    325  C   VAL A  20      -6.750   8.011  24.892  1.00  2.61           C  
ATOM    326  O   VAL A  20      -7.574   7.392  25.568  1.00  2.61           O  
ATOM    327  CB  VAL A  20      -7.212   8.425  22.459  1.00  2.61           C  
ATOM    328  CG1 VAL A  20      -7.913   7.089  22.502  1.00  2.61           C  
ATOM    329  CG2 VAL A  20      -7.968   9.364  21.518  1.00  2.61           C  
ATOM    330  H   VAL A  20      -5.825  10.524  23.087  1.00  2.61           H  
ATOM    331  HA  VAL A  20      -8.207   9.332  24.090  1.00  2.61           H  
ATOM    332  HB  VAL A  20      -6.184   8.278  22.111  1.00  2.61           H  
ATOM    333 1HG1 VAL A  20      -7.923   6.655  21.505  1.00  2.61           H  
ATOM    334 2HG1 VAL A  20      -7.380   6.426  23.181  1.00  2.61           H  
ATOM    335 3HG1 VAL A  20      -8.933   7.234  22.857  1.00  2.61           H  
ATOM    336 1HG2 VAL A  20      -7.985   8.941  20.517  1.00  2.61           H  
ATOM    337 2HG2 VAL A  20      -8.982   9.491  21.879  1.00  2.61           H  
ATOM    338 3HG2 VAL A  20      -7.480  10.327  21.487  1.00  2.61           H  
ATOM    339  N   ALA A  21      -5.442   7.810  24.998  1.00  2.92           N  
ATOM    340  CA  ALA A  21      -4.858   6.877  25.943  1.00  2.92           C  
ATOM    341  C   ALA A  21      -5.161   7.196  27.410  1.00  2.92           C  
ATOM    342  O   ALA A  21      -5.321   6.277  28.219  1.00  2.92           O  
ATOM    343  CB  ALA A  21      -3.354   6.840  25.750  1.00  2.92           C  
ATOM    344  H   ALA A  21      -4.810   8.340  24.394  1.00  2.92           H  
ATOM    345  HA  ALA A  21      -5.276   5.885  25.729  1.00  2.92           H  
ATOM    346 1HB  ALA A  21      -2.913   6.110  26.428  1.00  2.92           H  
ATOM    347 2HB  ALA A  21      -3.122   6.571  24.719  1.00  2.92           H  
ATOM    348 3HB  ALA A  21      -2.943   7.825  25.963  1.00  2.92           H  
ATOM    349  N   THR A  22      -5.210   8.487  27.771  1.00  3.23           N  
ATOM    350  CA  THR A  22      -5.372   8.854  29.174  1.00  3.23           C  
ATOM    351  C   THR A  22      -6.695   9.540  29.602  1.00  3.23           C  
ATOM    352  O   THR A  22      -7.007   9.544  30.794  1.00  3.23           O  
ATOM    353  CB  THR A  22      -4.161   9.724  29.581  1.00  3.23           C  
ATOM    354  OG1 THR A  22      -4.116  10.924  28.787  1.00  3.23           O  
ATOM    355  CG2 THR A  22      -2.866   8.937  29.342  1.00  3.23           C  
ATOM    356  H   THR A  22      -5.060   9.218  27.075  1.00  3.23           H  
ATOM    357  HA  THR A  22      -5.306   7.935  29.754  1.00  3.23           H  
ATOM    358  HB  THR A  22      -4.240   9.990  30.638  1.00  3.23           H  
ATOM    359  HG1 THR A  22      -4.071  10.687  27.827  1.00  3.23           H  
ATOM    360 1HG2 THR A  22      -2.006   9.544  29.627  1.00  3.23           H  
ATOM    361 2HG2 THR A  22      -2.876   8.024  29.934  1.00  3.23           H  
ATOM    362 3HG2 THR A  22      -2.788   8.684  28.286  1.00  3.23           H  
ATOM    363  N   GLU A  23      -7.467  10.090  28.668  1.00  3.42           N  
ATOM    364  CA  GLU A  23      -8.699  10.816  28.994  1.00  3.42           C  
ATOM    365  C   GLU A  23      -9.955   9.962  28.828  1.00  3.42           C  
ATOM    366  O   GLU A  23      -9.938   8.915  28.181  1.00  3.42           O  
ATOM    367  CB  GLU A  23      -8.854  12.058  28.123  1.00  3.42           C  
ATOM    368  CG  GLU A  23      -7.763  13.099  28.240  1.00  3.42           C  
ATOM    369  CD  GLU A  23      -7.725  13.811  29.561  1.00  3.42           C  
ATOM    370  OE1 GLU A  23      -8.758  13.946  30.177  1.00  3.42           O  
ATOM    371  OE2 GLU A  23      -6.665  14.225  29.955  1.00  3.42           O  
ATOM    372  H   GLU A  23      -7.183  10.055  27.700  1.00  3.42           H  
ATOM    373  HA  GLU A  23      -8.639  11.136  30.034  1.00  3.42           H  
ATOM    374 1HB  GLU A  23      -8.927  11.762  27.098  1.00  3.42           H  
ATOM    375 2HB  GLU A  23      -9.765  12.539  28.371  1.00  3.42           H  
ATOM    376 1HG  GLU A  23      -6.796  12.619  28.062  1.00  3.42           H  
ATOM    377 2HG  GLU A  23      -7.924  13.820  27.459  1.00  3.42           H  
ATOM    378  N   THR A  24     -11.060  10.427  29.419  1.00  3.38           N  
ATOM    379  CA  THR A  24     -12.328   9.724  29.287  1.00  3.38           C  
ATOM    380  C   THR A  24     -12.957  10.068  27.948  1.00  3.38           C  
ATOM    381  O   THR A  24     -12.738  11.173  27.469  1.00  3.38           O  
ATOM    382  CB  THR A  24     -13.303  10.172  30.402  1.00  3.38           C  
ATOM    383  OG1 THR A  24     -13.594  11.614  30.275  1.00  3.38           O  
ATOM    384  CG2 THR A  24     -12.662   9.916  31.743  1.00  3.38           C  
ATOM    385  H   THR A  24     -11.001  11.283  29.957  1.00  3.38           H  
ATOM    386  HA  THR A  24     -12.127   8.665  29.369  1.00  3.38           H  
ATOM    387  HB  THR A  24     -14.235   9.615  30.333  1.00  3.38           H  
ATOM    388  HG1 THR A  24     -13.991  11.929  31.099  1.00  3.38           H  
ATOM    389 1HG2 THR A  24     -13.339  10.235  32.536  1.00  3.38           H  
ATOM    390 2HG2 THR A  24     -12.457   8.853  31.842  1.00  3.38           H  
ATOM    391 3HG2 THR A  24     -11.732  10.481  31.813  1.00  3.38           H  
ATOM    392  N   PRO A  25     -13.824   9.208  27.368  1.00  3.13           N  
ATOM    393  CA  PRO A  25     -14.612   9.491  26.175  1.00  3.13           C  
ATOM    394  C   PRO A  25     -15.350  10.819  26.288  1.00  3.13           C  
ATOM    395  O   PRO A  25     -15.466  11.540  25.299  1.00  3.13           O  
ATOM    396  CB  PRO A  25     -15.578   8.303  26.158  1.00  3.13           C  
ATOM    397  CG  PRO A  25     -14.762   7.171  26.755  1.00  3.13           C  
ATOM    398  CD  PRO A  25     -13.957   7.818  27.866  1.00  3.13           C  
ATOM    399  HA  PRO A  25     -13.985   9.476  25.294  1.00  3.13           H  
ATOM    400 1HB  PRO A  25     -16.489   8.533  26.721  1.00  3.13           H  
ATOM    401 2HB  PRO A  25     -15.875   8.113  25.118  1.00  3.13           H  
ATOM    402 1HG  PRO A  25     -15.434   6.371  27.107  1.00  3.13           H  
ATOM    403 2HG  PRO A  25     -14.121   6.729  25.979  1.00  3.13           H  
ATOM    404 1HD  PRO A  25     -14.491   7.777  28.819  1.00  3.13           H  
ATOM    405 2HD  PRO A  25     -12.973   7.317  27.907  1.00  3.13           H  
ATOM    406  N   GLY A  26     -15.774  11.189  27.491  1.00  2.76           N  
ATOM    407  CA  GLY A  26     -16.452  12.464  27.666  1.00  2.76           C  
ATOM    408  C   GLY A  26     -15.511  13.587  27.262  1.00  2.76           C  
ATOM    409  O   GLY A  26     -15.842  14.431  26.419  1.00  2.76           O  
ATOM    410  H   GLY A  26     -15.638  10.586  28.287  1.00  2.76           H  
ATOM    411 1HA  GLY A  26     -17.352  12.494  27.050  1.00  2.76           H  
ATOM    412 2HA  GLY A  26     -16.749  12.584  28.709  1.00  2.76           H  
ATOM    413  N   ALA A  27     -14.328  13.595  27.882  1.00  2.39           N  
ATOM    414  CA  ALA A  27     -13.325  14.609  27.589  1.00  2.39           C  
ATOM    415  C   ALA A  27     -12.883  14.567  26.128  1.00  2.39           C  
ATOM    416  O   ALA A  27     -12.631  15.610  25.520  1.00  2.39           O  
ATOM    417  CB  ALA A  27     -12.137  14.415  28.492  1.00  2.39           C  
ATOM    418  H   ALA A  27     -14.106  12.857  28.564  1.00  2.39           H  
ATOM    419  HA  ALA A  27     -13.766  15.589  27.772  1.00  2.39           H  
ATOM    420 1HB  ALA A  27     -11.383  15.171  28.308  1.00  2.39           H  
ATOM    421 2HB  ALA A  27     -12.450  14.472  29.532  1.00  2.39           H  
ATOM    422 3HB  ALA A  27     -11.730  13.438  28.289  1.00  2.39           H  
ATOM    423  N   LEU A  28     -12.788  13.365  25.559  1.00  2.09           N  
ATOM    424  CA  LEU A  28     -12.342  13.215  24.183  1.00  2.09           C  
ATOM    425  C   LEU A  28     -13.314  13.846  23.203  1.00  2.09           C  
ATOM    426  O   LEU A  28     -12.904  14.510  22.245  1.00  2.09           O  
ATOM    427  CB  LEU A  28     -12.136  11.745  23.902  1.00  2.09           C  
ATOM    428  CG  LEU A  28     -10.986  11.186  24.704  1.00  2.09           C  
ATOM    429  CD1 LEU A  28     -10.918   9.674  24.595  1.00  2.09           C  
ATOM    430  CD2 LEU A  28      -9.739  11.840  24.227  1.00  2.09           C  
ATOM    431  H   LEU A  28     -13.002  12.531  26.116  1.00  2.09           H  
ATOM    432  HA  LEU A  28     -11.381  13.725  24.083  1.00  2.09           H  
ATOM    433 1HB  LEU A  28     -13.038  11.214  24.169  1.00  2.09           H  
ATOM    434 2HB  LEU A  28     -11.943  11.596  22.843  1.00  2.09           H  
ATOM    435  HG  LEU A  28     -11.125  11.429  25.743  1.00  2.09           H  
ATOM    436 1HD1 LEU A  28     -10.094   9.300  25.212  1.00  2.09           H  
ATOM    437 2HD1 LEU A  28     -11.824   9.247  24.960  1.00  2.09           H  
ATOM    438 3HD1 LEU A  28     -10.774   9.385  23.562  1.00  2.09           H  
ATOM    439 1HD2 LEU A  28      -8.942  11.479  24.804  1.00  2.09           H  
ATOM    440 2HD2 LEU A  28      -9.573  11.609  23.170  1.00  2.09           H  
ATOM    441 3HD2 LEU A  28      -9.813  12.915  24.356  1.00  2.09           H  
ATOM    442  N   VAL A  29     -14.611  13.687  23.480  1.00  1.88           N  
ATOM    443  CA  VAL A  29     -15.618  14.317  22.649  1.00  1.88           C  
ATOM    444  C   VAL A  29     -15.518  15.816  22.790  1.00  1.88           C  
ATOM    445  O   VAL A  29     -15.588  16.542  21.794  1.00  1.88           O  
ATOM    446  CB  VAL A  29     -17.028  13.849  23.012  1.00  1.88           C  
ATOM    447  CG1 VAL A  29     -18.036  14.692  22.289  1.00  1.88           C  
ATOM    448  CG2 VAL A  29     -17.208  12.400  22.595  1.00  1.88           C  
ATOM    449  H   VAL A  29     -14.896  13.106  24.265  1.00  1.88           H  
ATOM    450  HA  VAL A  29     -15.429  14.048  21.613  1.00  1.88           H  
ATOM    451  HB  VAL A  29     -17.183  13.955  24.088  1.00  1.88           H  
ATOM    452 1HG1 VAL A  29     -19.036  14.352  22.554  1.00  1.88           H  
ATOM    453 2HG1 VAL A  29     -17.906  15.725  22.593  1.00  1.88           H  
ATOM    454 3HG1 VAL A  29     -17.891  14.604  21.214  1.00  1.88           H  
ATOM    455 1HG2 VAL A  29     -18.216  12.078  22.851  1.00  1.88           H  
ATOM    456 2HG2 VAL A  29     -17.057  12.314  21.519  1.00  1.88           H  
ATOM    457 3HG2 VAL A  29     -16.488  11.778  23.106  1.00  1.88           H  
ATOM    458  N   ALA A  30     -15.353  16.306  24.021  1.00  1.80           N  
ATOM    459  CA  ALA A  30     -15.231  17.740  24.195  1.00  1.80           C  
ATOM    460  C   ALA A  30     -14.038  18.272  23.395  1.00  1.80           C  
ATOM    461  O   ALA A  30     -14.139  19.309  22.730  1.00  1.80           O  
ATOM    462  CB  ALA A  30     -15.062  18.078  25.657  1.00  1.80           C  
ATOM    463  H   ALA A  30     -15.323  15.679  24.831  1.00  1.80           H  
ATOM    464  HA  ALA A  30     -16.141  18.206  23.815  1.00  1.80           H  
ATOM    465 1HB  ALA A  30     -14.991  19.156  25.776  1.00  1.80           H  
ATOM    466 2HB  ALA A  30     -15.913  17.700  26.221  1.00  1.80           H  
ATOM    467 3HB  ALA A  30     -14.151  17.612  26.024  1.00  1.80           H  
ATOM    468  N   TYR A  31     -12.923  17.524  23.415  1.00  1.80           N  
ATOM    469  CA  TYR A  31     -11.747  17.931  22.666  1.00  1.80           C  
ATOM    470  C   TYR A  31     -12.102  18.046  21.205  1.00  1.80           C  
ATOM    471  O   TYR A  31     -11.882  19.088  20.592  1.00  1.80           O  
ATOM    472  CB  TYR A  31     -10.572  16.952  22.816  1.00  1.80           C  
ATOM    473  CG  TYR A  31      -9.355  17.392  21.990  1.00  1.80           C  
ATOM    474  CD1 TYR A  31      -8.523  18.387  22.486  1.00  1.80           C  
ATOM    475  CD2 TYR A  31      -9.087  16.829  20.733  1.00  1.80           C  
ATOM    476  CE1 TYR A  31      -7.442  18.825  21.746  1.00  1.80           C  
ATOM    477  CE2 TYR A  31      -7.998  17.275  20.001  1.00  1.80           C  
ATOM    478  CZ  TYR A  31      -7.180  18.267  20.508  1.00  1.80           C  
ATOM    479  OH  TYR A  31      -6.110  18.734  19.779  1.00  1.80           O  
ATOM    480  H   TYR A  31     -12.891  16.687  23.989  1.00  1.80           H  
ATOM    481  HA  TYR A  31     -11.430  18.912  23.015  1.00  1.80           H  
ATOM    482 1HB  TYR A  31     -10.281  16.877  23.865  1.00  1.80           H  
ATOM    483 2HB  TYR A  31     -10.867  15.960  22.487  1.00  1.80           H  
ATOM    484  HD1 TYR A  31      -8.731  18.830  23.457  1.00  1.80           H  
ATOM    485  HD2 TYR A  31      -9.743  16.055  20.328  1.00  1.80           H  
ATOM    486  HE1 TYR A  31      -6.797  19.610  22.139  1.00  1.80           H  
ATOM    487  HE2 TYR A  31      -7.785  16.849  19.026  1.00  1.80           H  
ATOM    488  HH  TYR A  31      -6.178  18.421  18.874  1.00  1.80           H  
ATOM    489  N   ALA A  32     -12.705  16.998  20.646  1.00  1.84           N  
ATOM    490  CA  ALA A  32     -13.066  16.994  19.238  1.00  1.84           C  
ATOM    491  C   ALA A  32     -13.992  18.155  18.903  1.00  1.84           C  
ATOM    492  O   ALA A  32     -13.825  18.803  17.877  1.00  1.84           O  
ATOM    493  CB  ALA A  32     -13.723  15.679  18.876  1.00  1.84           C  
ATOM    494  H   ALA A  32     -12.888  16.167  21.215  1.00  1.84           H  
ATOM    495  HA  ALA A  32     -12.152  17.113  18.655  1.00  1.84           H  
ATOM    496 1HB  ALA A  32     -13.971  15.666  17.819  1.00  1.84           H  
ATOM    497 2HB  ALA A  32     -13.037  14.861  19.105  1.00  1.84           H  
ATOM    498 3HB  ALA A  32     -14.634  15.561  19.466  1.00  1.84           H  
ATOM    499  N   ARG A  33     -14.920  18.483  19.803  1.00  1.94           N  
ATOM    500  CA  ARG A  33     -15.838  19.592  19.578  1.00  1.94           C  
ATOM    501  C   ARG A  33     -15.109  20.939  19.505  1.00  1.94           C  
ATOM    502  O   ARG A  33     -15.616  21.886  18.899  1.00  1.94           O  
ATOM    503  CB  ARG A  33     -16.924  19.621  20.644  1.00  1.94           C  
ATOM    504  CG  ARG A  33     -17.960  18.493  20.521  1.00  1.94           C  
ATOM    505  CD  ARG A  33     -18.929  18.492  21.641  1.00  1.94           C  
ATOM    506  NE  ARG A  33     -19.914  17.424  21.501  1.00  1.94           N  
ATOM    507  CZ  ARG A  33     -20.789  17.053  22.454  1.00  1.94           C  
ATOM    508  NH1 ARG A  33     -20.794  17.663  23.619  1.00  1.94           N  
ATOM    509  NH2 ARG A  33     -21.642  16.075  22.218  1.00  1.94           N  
ATOM    510  H   ARG A  33     -15.020  17.924  20.650  1.00  1.94           H  
ATOM    511  HA  ARG A  33     -16.328  19.431  18.618  1.00  1.94           H  
ATOM    512 1HB  ARG A  33     -16.462  19.540  21.626  1.00  1.94           H  
ATOM    513 2HB  ARG A  33     -17.448  20.574  20.609  1.00  1.94           H  
ATOM    514 1HG  ARG A  33     -18.527  18.636  19.604  1.00  1.94           H  
ATOM    515 2HG  ARG A  33     -17.462  17.529  20.488  1.00  1.94           H  
ATOM    516 1HD  ARG A  33     -18.396  18.352  22.583  1.00  1.94           H  
ATOM    517 2HD  ARG A  33     -19.462  19.442  21.662  1.00  1.94           H  
ATOM    518  HE  ARG A  33     -19.938  16.925  20.623  1.00  1.94           H  
ATOM    519 1HH1 ARG A  33     -20.139  18.411  23.801  1.00  1.94           H  
ATOM    520 2HH1 ARG A  33     -21.452  17.384  24.334  1.00  1.94           H  
ATOM    521 1HH2 ARG A  33     -21.637  15.608  21.321  1.00  1.94           H  
ATOM    522 2HH2 ARG A  33     -22.301  15.797  22.930  1.00  1.94           H  
ATOM    523  N   GLY A  34     -13.921  21.029  20.114  1.00  2.08           N  
ATOM    524  CA  GLY A  34     -13.115  22.243  20.101  1.00  2.08           C  
ATOM    525  C   GLY A  34     -12.286  22.391  18.816  1.00  2.08           C  
ATOM    526  O   GLY A  34     -11.570  23.383  18.652  1.00  2.08           O  
ATOM    527  H   GLY A  34     -13.550  20.220  20.615  1.00  2.08           H  
ATOM    528 1HA  GLY A  34     -13.760  23.110  20.221  1.00  2.08           H  
ATOM    529 2HA  GLY A  34     -12.441  22.222  20.956  1.00  2.08           H  
ATOM    530  N   LEU A  35     -12.367  21.406  17.920  1.00  2.26           N  
ATOM    531  CA  LEU A  35     -11.634  21.417  16.659  1.00  2.26           C  
ATOM    532  C   LEU A  35     -12.539  21.983  15.553  1.00  2.26           C  
ATOM    533  O   LEU A  35     -13.764  21.837  15.629  1.00  2.26           O  
ATOM    534  CB  LEU A  35     -11.178  19.997  16.304  1.00  2.26           C  
ATOM    535  CG  LEU A  35     -10.259  19.267  17.282  1.00  2.26           C  
ATOM    536  CD1 LEU A  35     -10.004  17.839  16.725  1.00  2.26           C  
ATOM    537  CD2 LEU A  35      -8.972  20.049  17.450  1.00  2.26           C  
ATOM    538  H   LEU A  35     -12.972  20.605  18.111  1.00  2.26           H  
ATOM    539  HA  LEU A  35     -10.757  22.059  16.763  1.00  2.26           H  
ATOM    540 1HB  LEU A  35     -12.056  19.397  16.237  1.00  2.26           H  
ATOM    541 2HB  LEU A  35     -10.706  20.004  15.346  1.00  2.26           H  
ATOM    542  HG  LEU A  35     -10.753  19.176  18.260  1.00  2.26           H  
ATOM    543 1HD1 LEU A  35      -9.368  17.287  17.402  1.00  2.26           H  
ATOM    544 2HD1 LEU A  35     -10.952  17.314  16.619  1.00  2.26           H  
ATOM    545 3HD1 LEU A  35      -9.522  17.909  15.748  1.00  2.26           H  
ATOM    546 1HD2 LEU A  35      -8.320  19.534  18.145  1.00  2.26           H  
ATOM    547 2HD2 LEU A  35      -8.468  20.150  16.485  1.00  2.26           H  
ATOM    548 3HD2 LEU A  35      -9.209  21.039  17.840  1.00  2.26           H  
ATOM    549  N   SER A  36     -11.982  22.633  14.522  1.00  2.44           N  
ATOM    550  CA  SER A  36     -12.859  23.155  13.471  1.00  2.44           C  
ATOM    551  C   SER A  36     -13.305  22.043  12.562  1.00  2.44           C  
ATOM    552  O   SER A  36     -12.725  20.959  12.593  1.00  2.44           O  
ATOM    553  CB  SER A  36     -12.169  24.201  12.629  1.00  2.44           C  
ATOM    554  OG  SER A  36     -11.146  23.624  11.856  1.00  2.44           O  
ATOM    555  H   SER A  36     -10.958  22.755  14.420  1.00  2.44           H  
ATOM    556  HA  SER A  36     -13.740  23.599  13.940  1.00  2.44           H  
ATOM    557 1HB  SER A  36     -12.899  24.668  11.974  1.00  2.44           H  
ATOM    558 2HB  SER A  36     -11.756  24.978  13.270  1.00  2.44           H  
ATOM    559  HG  SER A  36     -10.400  23.476  12.484  1.00  2.44           H  
ATOM    560  N   SER A  37     -14.279  22.308  11.700  1.00  2.62           N  
ATOM    561  CA  SER A  37     -14.706  21.281  10.767  1.00  2.62           C  
ATOM    562  C   SER A  37     -13.524  20.832   9.906  1.00  2.62           C  
ATOM    563  O   SER A  37     -13.388  19.647   9.589  1.00  2.62           O  
ATOM    564  CB  SER A  37     -15.832  21.794   9.892  1.00  2.62           C  
ATOM    565  OG  SER A  37     -16.984  22.041  10.650  1.00  2.62           O  
ATOM    566  H   SER A  37     -14.724  23.214  11.700  1.00  2.62           H  
ATOM    567  HA  SER A  37     -15.062  20.419  11.332  1.00  2.62           H  
ATOM    568 1HB  SER A  37     -15.516  22.707   9.393  1.00  2.62           H  
ATOM    569 2HB  SER A  37     -16.053  21.058   9.120  1.00  2.62           H  
ATOM    570  HG  SER A  37     -17.674  22.265  10.017  1.00  2.62           H  
ATOM    571  N   ALA A  38     -12.674  21.780   9.508  1.00  2.76           N  
ATOM    572  CA  ALA A  38     -11.481  21.479   8.725  1.00  2.76           C  
ATOM    573  C   ALA A  38     -10.515  20.578   9.490  1.00  2.76           C  
ATOM    574  O   ALA A  38      -9.908  19.668   8.918  1.00  2.76           O  
ATOM    575  CB  ALA A  38     -10.775  22.747   8.316  1.00  2.76           C  
ATOM    576  H   ALA A  38     -12.838  22.739   9.805  1.00  2.76           H  
ATOM    577  HA  ALA A  38     -11.804  20.936   7.828  1.00  2.76           H  
ATOM    578 1HB  ALA A  38      -9.904  22.493   7.710  1.00  2.76           H  
ATOM    579 2HB  ALA A  38     -11.451  23.376   7.745  1.00  2.76           H  
ATOM    580 3HB  ALA A  38     -10.449  23.277   9.211  1.00  2.76           H  
ATOM    581  N   ASP A  39     -10.410  20.787  10.808  1.00  2.84           N  
ATOM    582  CA  ASP A  39      -9.454  20.000  11.580  1.00  2.84           C  
ATOM    583  C   ASP A  39     -10.023  18.626  11.865  1.00  2.84           C  
ATOM    584  O   ASP A  39      -9.286  17.637  11.891  1.00  2.84           O  
ATOM    585  CB  ASP A  39      -9.170  20.628  12.940  1.00  2.84           C  
ATOM    586  CG  ASP A  39      -8.492  21.990  12.966  1.00  2.84           C  
ATOM    587  OD1 ASP A  39      -7.384  22.145  12.472  1.00  2.84           O  
ATOM    588  OD2 ASP A  39      -9.135  22.908  13.501  1.00  2.84           O  
ATOM    589  H   ASP A  39     -10.931  21.552  11.250  1.00  2.84           H  
ATOM    590  HA  ASP A  39      -8.535  19.895  11.007  1.00  2.84           H  
ATOM    591 1HB  ASP A  39     -10.124  20.740  13.423  1.00  2.84           H  
ATOM    592 2HB  ASP A  39      -8.583  19.934  13.543  1.00  2.84           H  
ATOM    593  N   ARG A  40     -11.337  18.552  12.060  1.00  2.86           N  
ATOM    594  CA  ARG A  40     -11.960  17.281  12.353  1.00  2.86           C  
ATOM    595  C   ARG A  40     -11.988  16.430  11.095  1.00  2.86           C  
ATOM    596  O   ARG A  40     -11.693  15.240  11.138  1.00  2.86           O  
ATOM    597  CB  ARG A  40     -13.366  17.455  12.885  1.00  2.86           C  
ATOM    598  CG  ARG A  40     -13.423  18.111  14.232  1.00  2.86           C  
ATOM    599  CD  ARG A  40     -14.773  18.156  14.804  1.00  2.86           C  
ATOM    600  NE  ARG A  40     -15.199  16.829  15.225  1.00  2.86           N  
ATOM    601  CZ  ARG A  40     -16.413  16.513  15.703  1.00  2.86           C  
ATOM    602  NH1 ARG A  40     -17.341  17.435  15.835  1.00  2.86           N  
ATOM    603  NH2 ARG A  40     -16.662  15.259  16.040  1.00  2.86           N  
ATOM    604  H   ARG A  40     -11.899  19.405  12.035  1.00  2.86           H  
ATOM    605  HA  ARG A  40     -11.368  16.767  13.113  1.00  2.86           H  
ATOM    606 1HB  ARG A  40     -13.940  18.068  12.187  1.00  2.86           H  
ATOM    607 2HB  ARG A  40     -13.849  16.491  12.962  1.00  2.86           H  
ATOM    608 1HG  ARG A  40     -12.780  17.564  14.918  1.00  2.86           H  
ATOM    609 2HG  ARG A  40     -13.064  19.128  14.143  1.00  2.86           H  
ATOM    610 1HD  ARG A  40     -14.795  18.827  15.655  1.00  2.86           H  
ATOM    611 2HD  ARG A  40     -15.461  18.514  14.050  1.00  2.86           H  
ATOM    612  HE  ARG A  40     -14.523  16.078  15.151  1.00  2.86           H  
ATOM    613 1HH1 ARG A  40     -17.142  18.397  15.578  1.00  2.86           H  
ATOM    614 2HH1 ARG A  40     -18.249  17.187  16.194  1.00  2.86           H  
ATOM    615 1HH2 ARG A  40     -15.924  14.554  15.927  1.00  2.86           H  
ATOM    616 2HH2 ARG A  40     -17.566  14.996  16.401  1.00  2.86           H  
ATOM    617  N   SER A  41     -12.255  17.069   9.949  1.00  2.86           N  
ATOM    618  CA  SER A  41     -12.287  16.349   8.685  1.00  2.86           C  
ATOM    619  C   SER A  41     -10.897  15.797   8.393  1.00  2.86           C  
ATOM    620  O   SER A  41     -10.751  14.627   8.023  1.00  2.86           O  
ATOM    621  CB  SER A  41     -12.705  17.288   7.570  1.00  2.86           C  
ATOM    622  OG  SER A  41     -14.023  17.746   7.756  1.00  2.86           O  
ATOM    623  H   SER A  41     -12.488  18.055   9.946  1.00  2.86           H  
ATOM    624  HA  SER A  41     -12.995  15.527   8.757  1.00  2.86           H  
ATOM    625 1HB  SER A  41     -12.026  18.142   7.540  1.00  2.86           H  
ATOM    626 2HB  SER A  41     -12.625  16.776   6.618  1.00  2.86           H  
ATOM    627  HG  SER A  41     -13.971  18.372   8.511  1.00  2.86           H  
ATOM    628  N   ARG A  42      -9.861  16.609   8.619  1.00  2.86           N  
ATOM    629  CA  ARG A  42      -8.504  16.139   8.406  1.00  2.86           C  
ATOM    630  C   ARG A  42      -8.194  14.983   9.352  1.00  2.86           C  
ATOM    631  O   ARG A  42      -7.730  13.931   8.912  1.00  2.86           O  
ATOM    632  CB  ARG A  42      -7.498  17.260   8.619  1.00  2.86           C  
ATOM    633  CG  ARG A  42      -6.051  16.877   8.350  1.00  2.86           C  
ATOM    634  CD  ARG A  42      -5.105  18.049   8.463  1.00  2.86           C  
ATOM    635  NE  ARG A  42      -5.034  18.572   9.820  1.00  2.86           N  
ATOM    636  CZ  ARG A  42      -5.563  19.751  10.229  1.00  2.86           C  
ATOM    637  NH1 ARG A  42      -6.196  20.531   9.374  1.00  2.86           N  
ATOM    638  NH2 ARG A  42      -5.452  20.124  11.490  1.00  2.86           N  
ATOM    639  H   ARG A  42     -10.009  17.583   8.908  1.00  2.86           H  
ATOM    640  HA  ARG A  42      -8.414  15.785   7.381  1.00  2.86           H  
ATOM    641 1HB  ARG A  42      -7.746  18.099   7.972  1.00  2.86           H  
ATOM    642 2HB  ARG A  42      -7.570  17.611   9.647  1.00  2.86           H  
ATOM    643 1HG  ARG A  42      -5.746  16.130   9.079  1.00  2.86           H  
ATOM    644 2HG  ARG A  42      -5.964  16.462   7.349  1.00  2.86           H  
ATOM    645 1HD  ARG A  42      -4.106  17.733   8.170  1.00  2.86           H  
ATOM    646 2HD  ARG A  42      -5.440  18.852   7.804  1.00  2.86           H  
ATOM    647  HE  ARG A  42      -4.562  18.011  10.514  1.00  2.86           H  
ATOM    648 1HH1 ARG A  42      -6.295  20.248   8.411  1.00  2.86           H  
ATOM    649 2HH1 ARG A  42      -6.587  21.416   9.681  1.00  2.86           H  
ATOM    650 1HH2 ARG A  42      -4.973  19.532  12.155  1.00  2.86           H  
ATOM    651 2HH2 ARG A  42      -5.888  21.004  11.807  1.00  2.86           H  
ATOM    652  N   LEU A  43      -8.504  15.146  10.629  1.00  2.87           N  
ATOM    653  CA  LEU A  43      -8.238  14.111  11.615  1.00  2.87           C  
ATOM    654  C   LEU A  43      -8.859  12.794  11.256  1.00  2.87           C  
ATOM    655  O   LEU A  43      -8.200  11.759  11.258  1.00  2.87           O  
ATOM    656  CB  LEU A  43      -8.768  14.532  12.970  1.00  2.87           C  
ATOM    657  CG  LEU A  43      -8.662  13.480  14.022  1.00  2.87           C  
ATOM    658  CD1 LEU A  43      -7.225  13.134  14.192  1.00  2.87           C  
ATOM    659  CD2 LEU A  43      -9.292  14.012  15.292  1.00  2.87           C  
ATOM    660  H   LEU A  43      -8.922  16.025  10.956  1.00  2.87           H  
ATOM    661  HA  LEU A  43      -7.155  13.970  11.675  1.00  2.87           H  
ATOM    662 1HB  LEU A  43      -8.232  15.422  13.300  1.00  2.87           H  
ATOM    663 2HB  LEU A  43      -9.815  14.784  12.863  1.00  2.87           H  
ATOM    664  HG  LEU A  43      -9.204  12.577  13.710  1.00  2.87           H  
ATOM    665 1HD1 LEU A  43      -7.113  12.373  14.959  1.00  2.87           H  
ATOM    666 2HD1 LEU A  43      -6.837  12.754  13.250  1.00  2.87           H  
ATOM    667 3HD1 LEU A  43      -6.676  14.020  14.477  1.00  2.87           H  
ATOM    668 1HD2 LEU A  43      -9.227  13.262  16.080  1.00  2.87           H  
ATOM    669 2HD2 LEU A  43      -8.769  14.918  15.604  1.00  2.87           H  
ATOM    670 3HD2 LEU A  43     -10.336  14.247  15.096  1.00  2.87           H  
ATOM    671  N   TYR A  44     -10.145  12.820  10.970  1.00  2.91           N  
ATOM    672  CA  TYR A  44     -10.850  11.608  10.667  1.00  2.91           C  
ATOM    673  C   TYR A  44     -10.270  10.936   9.433  1.00  2.91           C  
ATOM    674  O   TYR A  44     -10.061   9.725   9.434  1.00  2.91           O  
ATOM    675  CB  TYR A  44     -12.329  11.923  10.552  1.00  2.91           C  
ATOM    676  CG  TYR A  44     -12.877  12.304  11.921  1.00  2.91           C  
ATOM    677  CD1 TYR A  44     -13.912  13.228  12.051  1.00  2.91           C  
ATOM    678  CD2 TYR A  44     -12.305  11.731  13.072  1.00  2.91           C  
ATOM    679  CE1 TYR A  44     -14.382  13.571  13.316  1.00  2.91           C  
ATOM    680  CE2 TYR A  44     -12.774  12.066  14.321  1.00  2.91           C  
ATOM    681  CZ  TYR A  44     -13.807  12.983  14.453  1.00  2.91           C  
ATOM    682  OH  TYR A  44     -14.275  13.306  15.715  1.00  2.91           O  
ATOM    683  H   TYR A  44     -10.645  13.710  10.964  1.00  2.91           H  
ATOM    684  HA  TYR A  44     -10.713  10.917  11.499  1.00  2.91           H  
ATOM    685 1HB  TYR A  44     -12.477  12.767   9.865  1.00  2.91           H  
ATOM    686 2HB  TYR A  44     -12.879  11.068  10.175  1.00  2.91           H  
ATOM    687  HD1 TYR A  44     -14.353  13.684  11.161  1.00  2.91           H  
ATOM    688  HD2 TYR A  44     -11.490  11.015  12.976  1.00  2.91           H  
ATOM    689  HE1 TYR A  44     -15.195  14.292  13.412  1.00  2.91           H  
ATOM    690  HE2 TYR A  44     -12.327  11.611  15.210  1.00  2.91           H  
ATOM    691  HH  TYR A  44     -13.941  12.656  16.345  1.00  2.91           H  
ATOM    692  N   ARG A  45      -9.927  11.711   8.407  1.00  2.99           N  
ATOM    693  CA  ARG A  45      -9.339  11.124   7.214  1.00  2.99           C  
ATOM    694  C   ARG A  45      -7.985  10.471   7.529  1.00  2.99           C  
ATOM    695  O   ARG A  45      -7.658   9.402   6.991  1.00  2.99           O  
ATOM    696  CB  ARG A  45      -9.183  12.186   6.139  1.00  2.99           C  
ATOM    697  CG  ARG A  45     -10.516  12.668   5.514  1.00  2.99           C  
ATOM    698  CD  ARG A  45     -10.313  13.816   4.582  1.00  2.99           C  
ATOM    699  NE  ARG A  45     -11.565  14.288   3.996  1.00  2.99           N  
ATOM    700  CZ  ARG A  45     -11.712  15.456   3.334  1.00  2.99           C  
ATOM    701  NH1 ARG A  45     -10.683  16.266   3.182  1.00  2.99           N  
ATOM    702  NH2 ARG A  45     -12.892  15.786   2.833  1.00  2.99           N  
ATOM    703  H   ARG A  45     -10.101  12.717   8.429  1.00  2.99           H  
ATOM    704  HA  ARG A  45     -10.012  10.355   6.843  1.00  2.99           H  
ATOM    705 1HB  ARG A  45      -8.686  13.057   6.575  1.00  2.99           H  
ATOM    706 2HB  ARG A  45      -8.546  11.809   5.346  1.00  2.99           H  
ATOM    707 1HG  ARG A  45     -10.983  11.854   4.960  1.00  2.99           H  
ATOM    708 2HG  ARG A  45     -11.190  12.986   6.306  1.00  2.99           H  
ATOM    709 1HD  ARG A  45      -9.861  14.646   5.130  1.00  2.99           H  
ATOM    710 2HD  ARG A  45      -9.652  13.513   3.774  1.00  2.99           H  
ATOM    711  HE  ARG A  45     -12.381  13.696   4.088  1.00  2.99           H  
ATOM    712 1HH1 ARG A  45      -9.782  16.013   3.563  1.00  2.99           H  
ATOM    713 2HH1 ARG A  45     -10.794  17.140   2.685  1.00  2.99           H  
ATOM    714 1HH2 ARG A  45     -13.681  15.164   2.948  1.00  2.99           H  
ATOM    715 2HH2 ARG A  45     -13.004  16.657   2.334  1.00  2.99           H  
ATOM    716  N   LEU A  46      -7.198  11.096   8.414  1.00  3.11           N  
ATOM    717  CA  LEU A  46      -5.897  10.532   8.752  1.00  3.11           C  
ATOM    718  C   LEU A  46      -6.055   9.241   9.537  1.00  3.11           C  
ATOM    719  O   LEU A  46      -5.358   8.253   9.281  1.00  3.11           O  
ATOM    720  CB  LEU A  46      -5.104  11.530   9.584  1.00  3.11           C  
ATOM    721  CG  LEU A  46      -4.675  12.825   8.847  1.00  3.11           C  
ATOM    722  CD1 LEU A  46      -4.008  13.765   9.845  1.00  3.11           C  
ATOM    723  CD2 LEU A  46      -3.808  12.483   7.679  1.00  3.11           C  
ATOM    724  H   LEU A  46      -7.489  11.983   8.829  1.00  3.11           H  
ATOM    725  HA  LEU A  46      -5.356  10.315   7.833  1.00  3.11           H  
ATOM    726 1HB  LEU A  46      -5.712  11.827  10.438  1.00  3.11           H  
ATOM    727 2HB  LEU A  46      -4.235  11.039   9.953  1.00  3.11           H  
ATOM    728  HG  LEU A  46      -5.530  13.326   8.470  1.00  3.11           H  
ATOM    729 1HD1 LEU A  46      -3.721  14.687   9.339  1.00  3.11           H  
ATOM    730 2HD1 LEU A  46      -4.710  13.990  10.644  1.00  3.11           H  
ATOM    731 3HD1 LEU A  46      -3.121  13.299  10.259  1.00  3.11           H  
ATOM    732 1HD2 LEU A  46      -3.522  13.404   7.170  1.00  3.11           H  
ATOM    733 2HD2 LEU A  46      -2.946  11.980   8.008  1.00  3.11           H  
ATOM    734 3HD2 LEU A  46      -4.359  11.839   6.993  1.00  3.11           H  
ATOM    735  N   LEU A  47      -7.009   9.223  10.459  1.00  3.27           N  
ATOM    736  CA  LEU A  47      -7.191   8.043  11.277  1.00  3.27           C  
ATOM    737  C   LEU A  47      -7.742   6.903  10.439  1.00  3.27           C  
ATOM    738  O   LEU A  47      -7.296   5.759  10.558  1.00  3.27           O  
ATOM    739  CB  LEU A  47      -8.134   8.363  12.437  1.00  3.27           C  
ATOM    740  CG  LEU A  47      -7.582   9.374  13.475  1.00  3.27           C  
ATOM    741  CD1 LEU A  47      -8.676   9.695  14.487  1.00  3.27           C  
ATOM    742  CD2 LEU A  47      -6.332   8.816  14.126  1.00  3.27           C  
ATOM    743  H   LEU A  47      -7.577  10.056  10.626  1.00  3.27           H  
ATOM    744  HA  LEU A  47      -6.225   7.746  11.677  1.00  3.27           H  
ATOM    745 1HB  LEU A  47      -9.059   8.779  12.021  1.00  3.27           H  
ATOM    746 2HB  LEU A  47      -8.377   7.435  12.953  1.00  3.27           H  
ATOM    747  HG  LEU A  47      -7.318  10.288  12.975  1.00  3.27           H  
ATOM    748 1HD1 LEU A  47      -8.311  10.419  15.209  1.00  3.27           H  
ATOM    749 2HD1 LEU A  47      -9.536  10.110  13.968  1.00  3.27           H  
ATOM    750 3HD1 LEU A  47      -8.968   8.790  15.009  1.00  3.27           H  
ATOM    751 1HD2 LEU A  47      -5.945   9.542  14.842  1.00  3.27           H  
ATOM    752 2HD2 LEU A  47      -6.569   7.888  14.640  1.00  3.27           H  
ATOM    753 3HD2 LEU A  47      -5.585   8.624  13.356  1.00  3.27           H  
ATOM    754  N   ARG A  48      -8.676   7.220   9.538  1.00  3.48           N  
ATOM    755  CA  ARG A  48      -9.270   6.198   8.703  1.00  3.48           C  
ATOM    756  C   ARG A  48      -8.212   5.620   7.785  1.00  3.48           C  
ATOM    757  O   ARG A  48      -8.199   4.412   7.559  1.00  3.48           O  
ATOM    758  CB  ARG A  48     -10.443   6.770   7.926  1.00  3.48           C  
ATOM    759  CG  ARG A  48     -11.666   7.102   8.821  1.00  3.48           C  
ATOM    760  CD  ARG A  48     -12.745   7.848   8.095  1.00  3.48           C  
ATOM    761  NE  ARG A  48     -13.860   8.192   8.994  1.00  3.48           N  
ATOM    762  CZ  ARG A  48     -14.850   9.072   8.714  1.00  3.48           C  
ATOM    763  NH1 ARG A  48     -14.876   9.694   7.555  1.00  3.48           N  
ATOM    764  NH2 ARG A  48     -15.795   9.314   9.612  1.00  3.48           N  
ATOM    765  H   ARG A  48      -9.010   8.179   9.462  1.00  3.48           H  
ATOM    766  HA  ARG A  48      -9.643   5.400   9.350  1.00  3.48           H  
ATOM    767 1HB  ARG A  48     -10.133   7.685   7.423  1.00  3.48           H  
ATOM    768 2HB  ARG A  48     -10.760   6.057   7.170  1.00  3.48           H  
ATOM    769 1HG  ARG A  48     -12.096   6.174   9.201  1.00  3.48           H  
ATOM    770 2HG  ARG A  48     -11.344   7.704   9.661  1.00  3.48           H  
ATOM    771 1HD  ARG A  48     -12.333   8.777   7.687  1.00  3.48           H  
ATOM    772 2HD  ARG A  48     -13.134   7.236   7.278  1.00  3.48           H  
ATOM    773  HE  ARG A  48     -13.882   7.739   9.896  1.00  3.48           H  
ATOM    774 1HH1 ARG A  48     -14.157   9.511   6.868  1.00  3.48           H  
ATOM    775 2HH1 ARG A  48     -15.617  10.350   7.350  1.00  3.48           H  
ATOM    776 1HH2 ARG A  48     -15.779   8.841  10.505  1.00  3.48           H  
ATOM    777 2HH2 ARG A  48     -16.532   9.974   9.404  1.00  3.48           H  
ATOM    778  N   SER A  49      -7.278   6.466   7.306  1.00  3.70           N  
ATOM    779  CA  SER A  49      -6.186   6.001   6.455  1.00  3.70           C  
ATOM    780  C   SER A  49      -5.297   5.027   7.231  1.00  3.70           C  
ATOM    781  O   SER A  49      -4.938   3.956   6.732  1.00  3.70           O  
ATOM    782  CB  SER A  49      -5.362   7.183   5.978  1.00  3.70           C  
ATOM    783  OG  SER A  49      -6.119   8.028   5.142  1.00  3.70           O  
ATOM    784  H   SER A  49      -7.342   7.464   7.501  1.00  3.70           H  
ATOM    785  HA  SER A  49      -6.602   5.485   5.591  1.00  3.70           H  
ATOM    786 1HB  SER A  49      -5.008   7.749   6.835  1.00  3.70           H  
ATOM    787 2HB  SER A  49      -4.485   6.830   5.440  1.00  3.70           H  
ATOM    788  HG  SER A  49      -6.777   8.462   5.740  1.00  3.70           H  
ATOM    789  N   LEU A  50      -5.019   5.354   8.491  1.00  3.93           N  
ATOM    790  CA  LEU A  50      -4.207   4.488   9.339  1.00  3.93           C  
ATOM    791  C   LEU A  50      -4.839   3.122   9.584  1.00  3.93           C  
ATOM    792  O   LEU A  50      -4.117   2.133   9.743  1.00  3.93           O  
ATOM    793  CB  LEU A  50      -3.878   5.198  10.647  1.00  3.93           C  
ATOM    794  CG  LEU A  50      -2.850   6.329  10.513  1.00  3.93           C  
ATOM    795  CD1 LEU A  50      -2.757   7.105  11.818  1.00  3.93           C  
ATOM    796  CD2 LEU A  50      -1.491   5.677  10.157  1.00  3.93           C  
ATOM    797  H   LEU A  50      -5.337   6.258   8.856  1.00  3.93           H  
ATOM    798  HA  LEU A  50      -3.266   4.323   8.823  1.00  3.93           H  
ATOM    799 1HB  LEU A  50      -4.792   5.649  11.013  1.00  3.93           H  
ATOM    800 2HB  LEU A  50      -3.532   4.466  11.374  1.00  3.93           H  
ATOM    801  HG  LEU A  50      -3.151   7.028   9.727  1.00  3.93           H  
ATOM    802 1HD1 LEU A  50      -2.022   7.897  11.720  1.00  3.93           H  
ATOM    803 2HD1 LEU A  50      -3.732   7.540  12.036  1.00  3.93           H  
ATOM    804 3HD1 LEU A  50      -2.461   6.443  12.628  1.00  3.93           H  
ATOM    805 1HD2 LEU A  50      -0.726   6.424  10.069  1.00  3.93           H  
ATOM    806 2HD2 LEU A  50      -1.206   4.989  10.953  1.00  3.93           H  
ATOM    807 3HD2 LEU A  50      -1.576   5.136   9.218  1.00  3.93           H  
ATOM    808  N   GLU A  51      -6.161   3.041   9.553  1.00  4.18           N  
ATOM    809  CA  GLU A  51      -6.849   1.770   9.760  1.00  4.18           C  
ATOM    810  C   GLU A  51      -6.929   0.874   8.503  1.00  4.18           C  
ATOM    811  O   GLU A  51      -7.443  -0.245   8.571  1.00  4.18           O  
ATOM    812  CB  GLU A  51      -8.276   2.012  10.296  1.00  4.18           C  
ATOM    813  CG  GLU A  51      -8.348   2.618  11.696  1.00  4.18           C  
ATOM    814  CD  GLU A  51      -9.775   2.791  12.195  1.00  4.18           C  
ATOM    815  OE1 GLU A  51     -10.686   2.442  11.486  1.00  4.18           O  
ATOM    816  OE2 GLU A  51      -9.945   3.289  13.290  1.00  4.18           O  
ATOM    817  H   GLU A  51      -6.703   3.909   9.449  1.00  4.18           H  
ATOM    818  HA  GLU A  51      -6.297   1.217  10.512  1.00  4.18           H  
ATOM    819 1HB  GLU A  51      -8.821   2.682   9.623  1.00  4.18           H  
ATOM    820 2HB  GLU A  51      -8.820   1.069  10.323  1.00  4.18           H  
ATOM    821 1HG  GLU A  51      -7.821   1.977  12.389  1.00  4.18           H  
ATOM    822 2HG  GLU A  51      -7.853   3.580  11.688  1.00  4.18           H  
ATOM    823  N   GLN A  52      -6.428   1.347   7.356  1.00  4.43           N  
ATOM    824  CA  GLN A  52      -6.575   0.603   6.112  1.00  4.43           C  
ATOM    825  C   GLN A  52      -5.759  -0.681   5.706  1.00  4.43           C  
ATOM    826  O   GLN A  52      -6.400  -1.530   5.091  1.00  4.43           O  
ATOM    827  CB  GLN A  52      -6.383   1.588   4.941  1.00  4.43           C  
ATOM    828  CG  GLN A  52      -7.378   2.651   4.885  1.00  4.43           C  
ATOM    829  CD  GLN A  52      -8.784   2.175   4.722  1.00  4.43           C  
ATOM    830  OE1 GLN A  52      -9.128   1.404   3.818  1.00  4.43           O  
ATOM    831  NE2 GLN A  52      -9.622   2.640   5.632  1.00  4.43           N  
ATOM    832  H   GLN A  52      -5.990   2.274   7.325  1.00  4.43           H  
ATOM    833  HA  GLN A  52      -7.626   0.302   6.087  1.00  4.43           H  
ATOM    834 1HB  GLN A  52      -5.407   2.049   5.009  1.00  4.43           H  
ATOM    835 2HB  GLN A  52      -6.437   1.051   3.999  1.00  4.43           H  
ATOM    836 1HG  GLN A  52      -7.312   3.162   5.815  1.00  4.43           H  
ATOM    837 2HG  GLN A  52      -7.133   3.329   4.073  1.00  4.43           H  
ATOM    838 1HE2 GLN A  52     -10.582   2.375   5.614  1.00  4.43           H  
ATOM    839 2HE2 GLN A  52      -9.256   3.261   6.364  1.00  4.43           H  
ATOM    840  N   ALA A  53      -4.416  -0.928   5.930  1.00  4.68           N  
ATOM    841  CA  ALA A  53      -3.263  -0.418   6.731  1.00  4.68           C  
ATOM    842  C   ALA A  53      -3.142  -1.242   8.025  1.00  4.68           C  
ATOM    843  O   ALA A  53      -2.496  -2.283   7.951  1.00  4.68           O  
ATOM    844  CB  ALA A  53      -3.274   1.061   7.016  1.00  4.68           C  
ATOM    845  H   ALA A  53      -4.151  -1.779   5.442  1.00  4.68           H  
ATOM    846  HA  ALA A  53      -2.369  -0.604   6.141  1.00  4.68           H  
ATOM    847 1HB  ALA A  53      -2.373   1.342   7.565  1.00  4.68           H  
ATOM    848 2HB  ALA A  53      -3.318   1.622   6.083  1.00  4.68           H  
ATOM    849 3HB  ALA A  53      -4.055   1.290   7.592  1.00  4.68           H  
ATOM    850  N   ILE A  54      -3.695  -0.875   9.184  1.00  4.92           N  
ATOM    851  CA  ILE A  54      -3.467  -1.783  10.344  1.00  4.92           C  
ATOM    852  C   ILE A  54      -3.464  -3.311  10.038  1.00  4.92           C  
ATOM    853  O   ILE A  54      -2.458  -3.963  10.366  1.00  4.92           O  
ATOM    854  CB  ILE A  54      -4.469  -1.537  11.502  1.00  4.92           C  
ATOM    855  CG1 ILE A  54      -4.191  -0.216  12.149  1.00  4.92           C  
ATOM    856  CG2 ILE A  54      -4.376  -2.668  12.538  1.00  4.92           C  
ATOM    857  CD1 ILE A  54      -5.292   0.212  13.087  1.00  4.92           C  
ATOM    858  H   ILE A  54      -4.208   0.002   9.295  1.00  4.92           H  
ATOM    859  HA  ILE A  54      -2.481  -1.548  10.735  1.00  4.92           H  
ATOM    860  HB  ILE A  54      -5.471  -1.475  11.113  1.00  4.92           H  
ATOM    861 1HG1 ILE A  54      -3.257  -0.272  12.707  1.00  4.92           H  
ATOM    862 2HG1 ILE A  54      -4.087   0.518  11.383  1.00  4.92           H  
ATOM    863 1HG2 ILE A  54      -5.083  -2.480  13.340  1.00  4.92           H  
ATOM    864 2HG2 ILE A  54      -4.609  -3.635  12.084  1.00  4.92           H  
ATOM    865 3HG2 ILE A  54      -3.370  -2.702  12.939  1.00  4.92           H  
ATOM    866 1HD1 ILE A  54      -5.054   1.185  13.511  1.00  4.92           H  
ATOM    867 2HD1 ILE A  54      -6.227   0.273  12.541  1.00  4.92           H  
ATOM    868 3HD1 ILE A  54      -5.402  -0.520  13.882  1.00  4.92           H  
ATOM    869  N   PRO A  55      -4.507  -3.947   9.452  1.00  5.19           N  
ATOM    870  CA  PRO A  55      -4.526  -5.368   9.132  1.00  5.19           C  
ATOM    871  C   PRO A  55      -3.493  -5.794   8.081  1.00  5.19           C  
ATOM    872  O   PRO A  55      -3.094  -6.955   8.010  1.00  5.19           O  
ATOM    873  CB  PRO A  55      -5.958  -5.586   8.637  1.00  5.19           C  
ATOM    874  CG  PRO A  55      -6.423  -4.233   8.149  1.00  5.19           C  
ATOM    875  CD  PRO A  55      -5.779  -3.242   9.082  1.00  5.19           C  
ATOM    876  HA  PRO A  55      -4.373  -5.937  10.064  1.00  5.19           H  
ATOM    877 1HB  PRO A  55      -5.963  -6.351   7.848  1.00  5.19           H  
ATOM    878 2HB  PRO A  55      -6.580  -5.960   9.456  1.00  5.19           H  
ATOM    879 1HG  PRO A  55      -6.129  -4.072   7.091  1.00  5.19           H  
ATOM    880 2HG  PRO A  55      -7.520  -4.173   8.177  1.00  5.19           H  
ATOM    881 1HD  PRO A  55      -5.648  -2.322   8.542  1.00  5.19           H  
ATOM    882 2HD  PRO A  55      -6.410  -3.108   9.960  1.00  5.19           H  
ATOM    883  N   LYS A  56      -3.026  -4.849   7.269  1.00  5.46           N  
ATOM    884  CA  LYS A  56      -2.065  -5.190   6.229  1.00  5.46           C  
ATOM    885  C   LYS A  56      -0.691  -5.214   6.844  1.00  5.46           C  
ATOM    886  O   LYS A  56       0.133  -6.086   6.548  1.00  5.46           O  
ATOM    887  CB  LYS A  56      -2.141  -4.175   5.091  1.00  5.46           C  
ATOM    888  CG  LYS A  56      -3.461  -4.264   4.334  1.00  5.46           C  
ATOM    889  CD  LYS A  56      -3.579  -3.275   3.182  1.00  5.46           C  
ATOM    890  CE  LYS A  56      -4.944  -3.452   2.493  1.00  5.46           C  
ATOM    891  NZ  LYS A  56      -5.138  -2.508   1.376  1.00  5.46           N  
ATOM    892  H   LYS A  56      -3.298  -3.886   7.370  1.00  5.46           H  
ATOM    893  HA  LYS A  56      -2.292  -6.180   5.843  1.00  5.46           H  
ATOM    894 1HB  LYS A  56      -2.007  -3.168   5.479  1.00  5.46           H  
ATOM    895 2HB  LYS A  56      -1.334  -4.365   4.381  1.00  5.46           H  
ATOM    896 1HG  LYS A  56      -3.562  -5.268   3.934  1.00  5.46           H  
ATOM    897 2HG  LYS A  56      -4.282  -4.092   5.036  1.00  5.46           H  
ATOM    898 1HD  LYS A  56      -3.489  -2.252   3.547  1.00  5.46           H  
ATOM    899 2HD  LYS A  56      -2.781  -3.454   2.462  1.00  5.46           H  
ATOM    900 1HE  LYS A  56      -5.019  -4.470   2.117  1.00  5.46           H  
ATOM    901 2HE  LYS A  56      -5.733  -3.290   3.231  1.00  5.46           H  
ATOM    902 1HZ  LYS A  56      -6.046  -2.663   0.962  1.00  5.46           H  
ATOM    903 2HZ  LYS A  56      -5.083  -1.564   1.730  1.00  5.46           H  
ATOM    904 3HZ  LYS A  56      -4.421  -2.656   0.687  1.00  5.46           H  
ATOM    905  N   LEU A  57      -0.478  -4.281   7.757  1.00  5.74           N  
ATOM    906  CA  LEU A  57       0.779  -4.148   8.452  1.00  5.74           C  
ATOM    907  C   LEU A  57       0.910  -5.337   9.395  1.00  5.74           C  
ATOM    908  O   LEU A  57       1.972  -5.948   9.498  1.00  5.74           O  
ATOM    909  CB  LEU A  57       0.771  -2.824   9.209  1.00  5.74           C  
ATOM    910  CG  LEU A  57       0.740  -1.552   8.314  1.00  5.74           C  
ATOM    911  CD1 LEU A  57       0.470  -0.337   9.179  1.00  5.74           C  
ATOM    912  CD2 LEU A  57       2.047  -1.417   7.597  1.00  5.74           C  
ATOM    913  H   LEU A  57      -1.217  -3.605   7.942  1.00  5.74           H  
ATOM    914  HA  LEU A  57       1.594  -4.163   7.728  1.00  5.74           H  
ATOM    915 1HB  LEU A  57      -0.109  -2.792   9.850  1.00  5.74           H  
ATOM    916 2HB  LEU A  57       1.661  -2.772   9.837  1.00  5.74           H  
ATOM    917  HG  LEU A  57      -0.060  -1.629   7.575  1.00  5.74           H  
ATOM    918 1HD1 LEU A  57       0.447   0.553   8.560  1.00  5.74           H  
ATOM    919 2HD1 LEU A  57      -0.491  -0.455   9.675  1.00  5.74           H  
ATOM    920 3HD1 LEU A  57       1.255  -0.233   9.926  1.00  5.74           H  
ATOM    921 1HD2 LEU A  57       2.018  -0.524   6.978  1.00  5.74           H  
ATOM    922 2HD2 LEU A  57       2.860  -1.331   8.317  1.00  5.74           H  
ATOM    923 3HD2 LEU A  57       2.203  -2.298   6.973  1.00  5.74           H  
ATOM    924  N   SER A  58      -0.212  -5.720  10.021  1.00  6.03           N  
ATOM    925  CA  SER A  58      -0.221  -6.845  10.940  1.00  6.03           C  
ATOM    926  C   SER A  58       0.098  -8.131  10.188  1.00  6.03           C  
ATOM    927  O   SER A  58       0.888  -8.957  10.658  1.00  6.03           O  
ATOM    928  CB  SER A  58      -1.587  -6.967  11.580  1.00  6.03           C  
ATOM    929  OG  SER A  58      -1.880  -5.837  12.365  1.00  6.03           O  
ATOM    930  H   SER A  58      -1.069  -5.181   9.907  1.00  6.03           H  
ATOM    931  HA  SER A  58       0.538  -6.684  11.711  1.00  6.03           H  
ATOM    932 1HB  SER A  58      -2.343  -7.083  10.810  1.00  6.03           H  
ATOM    933 2HB  SER A  58      -1.617  -7.860  12.201  1.00  6.03           H  
ATOM    934  HG  SER A  58      -1.954  -5.089  11.726  1.00  6.03           H  
ATOM    935  N   SER A  59      -0.485  -8.284   8.996  1.00  6.34           N  
ATOM    936  CA  SER A  59      -0.234  -9.453   8.175  1.00  6.34           C  
ATOM    937  C   SER A  59       1.235  -9.501   7.776  1.00  6.34           C  
ATOM    938  O   SER A  59       1.851 -10.577   7.768  1.00  6.34           O  
ATOM    939  CB  SER A  59      -1.114  -9.422   6.942  1.00  6.34           C  
ATOM    940  OG  SER A  59      -2.476  -9.540   7.285  1.00  6.34           O  
ATOM    941  H   SER A  59      -1.153  -7.593   8.651  1.00  6.34           H  
ATOM    942  HA  SER A  59      -0.468 -10.347   8.759  1.00  6.34           H  
ATOM    943 1HB  SER A  59      -0.959  -8.489   6.409  1.00  6.34           H  
ATOM    944 2HB  SER A  59      -0.831 -10.232   6.277  1.00  6.34           H  
ATOM    945  HG  SER A  59      -2.744  -8.654   7.615  1.00  6.34           H  
ATOM    946  N   ALA A  60       1.805  -8.335   7.446  1.00  6.66           N  
ATOM    947  CA  ALA A  60       3.205  -8.239   7.068  1.00  6.66           C  
ATOM    948  C   ALA A  60       4.112  -8.738   8.187  1.00  6.66           C  
ATOM    949  O   ALA A  60       5.075  -9.458   7.936  1.00  6.66           O  
ATOM    950  CB  ALA A  60       3.561  -6.810   6.713  1.00  6.66           C  
ATOM    951  H   ALA A  60       1.238  -7.485   7.433  1.00  6.66           H  
ATOM    952  HA  ALA A  60       3.359  -8.877   6.194  1.00  6.66           H  
ATOM    953 1HB  ALA A  60       4.604  -6.764   6.405  1.00  6.66           H  
ATOM    954 2HB  ALA A  60       2.925  -6.462   5.905  1.00  6.66           H  
ATOM    955 3HB  ALA A  60       3.420  -6.176   7.579  1.00  6.66           H  
ATOM    956  N   VAL A  61       3.760  -8.402   9.433  1.00  6.98           N  
ATOM    957  CA  VAL A  61       4.525  -8.845  10.593  1.00  6.98           C  
ATOM    958  C   VAL A  61       4.468 -10.354  10.733  1.00  6.98           C  
ATOM    959  O   VAL A  61       5.490 -11.013  10.972  1.00  6.98           O  
ATOM    960  CB  VAL A  61       3.998  -8.190  11.877  1.00  6.98           C  
ATOM    961  CG1 VAL A  61       4.667  -8.816  13.101  1.00  6.98           C  
ATOM    962  CG2 VAL A  61       4.286  -6.716  11.827  1.00  6.98           C  
ATOM    963  H   VAL A  61       2.962  -7.781   9.567  1.00  6.98           H  
ATOM    964  HA  VAL A  61       5.563  -8.546  10.454  1.00  6.98           H  
ATOM    965  HB  VAL A  61       2.924  -8.359  11.953  1.00  6.98           H  
ATOM    966 1HG1 VAL A  61       4.277  -8.349  14.006  1.00  6.98           H  
ATOM    967 2HG1 VAL A  61       4.452  -9.884  13.126  1.00  6.98           H  
ATOM    968 3HG1 VAL A  61       5.746  -8.665  13.050  1.00  6.98           H  
ATOM    969 1HG2 VAL A  61       3.902  -6.241  12.727  1.00  6.98           H  
ATOM    970 2HG2 VAL A  61       5.360  -6.559  11.757  1.00  6.98           H  
ATOM    971 3HG2 VAL A  61       3.808  -6.292  10.963  1.00  6.98           H  
ATOM    972  N   VAL A  62       3.283 -10.923  10.560  1.00  7.29           N  
ATOM    973  CA  VAL A  62       3.142 -12.366  10.654  1.00  7.29           C  
ATOM    974  C   VAL A  62       3.981 -13.054   9.579  1.00  7.29           C  
ATOM    975  O   VAL A  62       4.683 -14.038   9.852  1.00  7.29           O  
ATOM    976  CB  VAL A  62       1.666 -12.774  10.523  1.00  7.29           C  
ATOM    977  CG1 VAL A  62       1.543 -14.297  10.426  1.00  7.29           C  
ATOM    978  CG2 VAL A  62       0.904 -12.245  11.718  1.00  7.29           C  
ATOM    979  H   VAL A  62       2.465 -10.333  10.380  1.00  7.29           H  
ATOM    980  HA  VAL A  62       3.502 -12.684  11.636  1.00  7.29           H  
ATOM    981  HB  VAL A  62       1.255 -12.345   9.606  1.00  7.29           H  
ATOM    982 1HG1 VAL A  62       0.493 -14.575  10.323  1.00  7.29           H  
ATOM    983 2HG1 VAL A  62       2.097 -14.654   9.558  1.00  7.29           H  
ATOM    984 3HG1 VAL A  62       1.951 -14.753  11.329  1.00  7.29           H  
ATOM    985 1HG2 VAL A  62      -0.149 -12.511  11.631  1.00  7.29           H  
ATOM    986 2HG2 VAL A  62       1.316 -12.675  12.628  1.00  7.29           H  
ATOM    987 3HG2 VAL A  62       1.003 -11.163  11.751  1.00  7.29           H  
ATOM    988  N   SER A  63       3.917 -12.530   8.348  1.00  7.58           N  
ATOM    989  CA  SER A  63       4.679 -13.112   7.254  1.00  7.58           C  
ATOM    990  C   SER A  63       6.180 -12.992   7.506  1.00  7.58           C  
ATOM    991  O   SER A  63       6.922 -13.964   7.343  1.00  7.58           O  
ATOM    992  CB  SER A  63       4.324 -12.408   5.959  1.00  7.58           C  
ATOM    993  OG  SER A  63       2.978 -12.625   5.620  1.00  7.58           O  
ATOM    994  H   SER A  63       3.315 -11.726   8.173  1.00  7.58           H  
ATOM    995  HA  SER A  63       4.425 -14.167   7.174  1.00  7.58           H  
ATOM    996 1HB  SER A  63       4.506 -11.340   6.062  1.00  7.58           H  
ATOM    997 2HB  SER A  63       4.967 -12.776   5.160  1.00  7.58           H  
ATOM    998  HG  SER A  63       2.463 -12.145   6.290  1.00  7.58           H  
ATOM    999  N   ALA A  64       6.628 -11.820   7.963  1.00  7.93           N  
ATOM   1000  CA  ALA A  64       8.039 -11.597   8.247  1.00  7.93           C  
ATOM   1001  C   ALA A  64       8.547 -12.528   9.331  1.00  7.93           C  
ATOM   1002  O   ALA A  64       9.640 -13.089   9.219  1.00  7.93           O  
ATOM   1003  CB  ALA A  64       8.254 -10.162   8.672  1.00  7.93           C  
ATOM   1004  H   ALA A  64       5.979 -11.041   8.089  1.00  7.93           H  
ATOM   1005  HA  ALA A  64       8.604 -11.798   7.336  1.00  7.93           H  
ATOM   1006 1HB  ALA A  64       9.309  -9.988   8.865  1.00  7.93           H  
ATOM   1007 2HB  ALA A  64       7.909  -9.498   7.880  1.00  7.93           H  
ATOM   1008 3HB  ALA A  64       7.678  -9.971   9.579  1.00  7.93           H  
ATOM   1009  N   THR A  65       7.722 -12.731  10.361  1.00  8.54           N  
ATOM   1010  CA  THR A  65       8.076 -13.586  11.476  1.00  8.54           C  
ATOM   1011  C   THR A  65       8.207 -15.015  10.994  1.00  8.54           C  
ATOM   1012  O   THR A  65       9.167 -15.709  11.341  1.00  8.54           O  
ATOM   1013  CB  THR A  65       7.010 -13.510  12.579  1.00  8.54           C  
ATOM   1014  OG1 THR A  65       6.896 -12.151  13.033  1.00  8.54           O  
ATOM   1015  CG2 THR A  65       7.405 -14.412  13.749  1.00  8.54           C  
ATOM   1016  H   THR A  65       6.833 -12.234  10.400  1.00  8.54           H  
ATOM   1017  HA  THR A  65       9.033 -13.261  11.878  1.00  8.54           H  
ATOM   1018  HB  THR A  65       6.048 -13.830  12.179  1.00  8.54           H  
ATOM   1019  HG1 THR A  65       6.552 -11.611  12.284  1.00  8.54           H  
ATOM   1020 1HG2 THR A  65       6.646 -14.349  14.530  1.00  8.54           H  
ATOM   1021 2HG2 THR A  65       7.487 -15.444  13.404  1.00  8.54           H  
ATOM   1022 3HG2 THR A  65       8.363 -14.087  14.152  1.00  8.54           H  
ATOM   1023  N   THR A  66       7.255 -15.443  10.166  1.00  9.57           N  
ATOM   1024  CA  THR A  66       7.249 -16.789   9.628  1.00  9.57           C  
ATOM   1025  C   THR A  66       8.497 -17.030   8.792  1.00  9.57           C  
ATOM   1026  O   THR A  66       9.170 -18.056   8.931  1.00  9.57           O  
ATOM   1027  CB  THR A  66       6.007 -17.003   8.756  1.00  9.57           C  
ATOM   1028  OG1 THR A  66       4.824 -16.824   9.557  1.00  9.57           O  
ATOM   1029  CG2 THR A  66       6.030 -18.391   8.152  1.00  9.57           C  
ATOM   1030  H   THR A  66       6.481 -14.819   9.924  1.00  9.57           H  
ATOM   1031  HA  THR A  66       7.238 -17.496  10.456  1.00  9.57           H  
ATOM   1032  HB  THR A  66       5.996 -16.269   7.954  1.00  9.57           H  
ATOM   1033  HG1 THR A  66       4.771 -15.871   9.825  1.00  9.57           H  
ATOM   1034 1HG2 THR A  66       5.148 -18.531   7.531  1.00  9.57           H  
ATOM   1035 2HG2 THR A  66       6.926 -18.499   7.540  1.00  9.57           H  
ATOM   1036 3HG2 THR A  66       6.039 -19.133   8.945  1.00  9.57           H  
ATOM   1037  N   LEU A  67       8.828 -16.077   7.928  1.00 11.13           N  
ATOM   1038  CA  LEU A  67       9.998 -16.263   7.101  1.00 11.13           C  
ATOM   1039  C   LEU A  67      11.246 -16.321   7.967  1.00 11.13           C  
ATOM   1040  O   LEU A  67      12.098 -17.188   7.762  1.00 11.13           O  
ATOM   1041  CB  LEU A  67      10.094 -15.126   6.091  1.00 11.13           C  
ATOM   1042  CG  LEU A  67       8.994 -15.144   5.027  1.00 11.13           C  
ATOM   1043  CD1 LEU A  67       9.076 -13.886   4.189  1.00 11.13           C  
ATOM   1044  CD2 LEU A  67       9.136 -16.390   4.193  1.00 11.13           C  
ATOM   1045  H   LEU A  67       8.248 -15.243   7.830  1.00 11.13           H  
ATOM   1046  HA  LEU A  67       9.898 -17.204   6.567  1.00 11.13           H  
ATOM   1047 1HB  LEU A  67      10.015 -14.180   6.631  1.00 11.13           H  
ATOM   1048 2HB  LEU A  67      11.066 -15.165   5.598  1.00 11.13           H  
ATOM   1049  HG  LEU A  67       8.018 -15.157   5.513  1.00 11.13           H  
ATOM   1050 1HD1 LEU A  67       8.282 -13.896   3.442  1.00 11.13           H  
ATOM   1051 2HD1 LEU A  67       8.955 -13.015   4.834  1.00 11.13           H  
ATOM   1052 3HD1 LEU A  67      10.045 -13.838   3.687  1.00 11.13           H  
ATOM   1053 1HD2 LEU A  67       8.344 -16.415   3.447  1.00 11.13           H  
ATOM   1054 2HD2 LEU A  67      10.108 -16.393   3.693  1.00 11.13           H  
ATOM   1055 3HD2 LEU A  67       9.054 -17.255   4.843  1.00 11.13           H  
ATOM   1056  N   ALA A  68      11.314 -15.471   9.001  1.00 13.28           N  
ATOM   1057  CA  ALA A  68      12.471 -15.495   9.879  1.00 13.28           C  
ATOM   1058  C   ALA A  68      12.593 -16.850  10.565  1.00 13.28           C  
ATOM   1059  O   ALA A  68      13.686 -17.426  10.627  1.00 13.28           O  
ATOM   1060  CB  ALA A  68      12.339 -14.407  10.932  1.00 13.28           C  
ATOM   1061  H   ALA A  68      10.588 -14.769   9.150  1.00 13.28           H  
ATOM   1062  HA  ALA A  68      13.361 -15.321   9.282  1.00 13.28           H  
ATOM   1063 1HB  ALA A  68      13.211 -14.414  11.580  1.00 13.28           H  
ATOM   1064 2HB  ALA A  68      12.254 -13.438  10.441  1.00 13.28           H  
ATOM   1065 3HB  ALA A  68      11.445 -14.588  11.525  1.00 13.28           H  
ATOM   1066  N   ALA A  69      11.461 -17.401  11.004  1.00 15.95           N  
ATOM   1067  CA  ALA A  69      11.395 -18.688  11.686  1.00 15.95           C  
ATOM   1068  C   ALA A  69      11.931 -19.811  10.811  1.00 15.95           C  
ATOM   1069  O   ALA A  69      12.553 -20.756  11.292  1.00 15.95           O  
ATOM   1070  CB  ALA A  69       9.966 -18.990  12.101  1.00 15.95           C  
ATOM   1071  H   ALA A  69      10.593 -16.871  10.904  1.00 15.95           H  
ATOM   1072  HA  ALA A  69      12.021 -18.624  12.577  1.00 15.95           H  
ATOM   1073 1HB  ALA A  69       9.934 -19.935  12.637  1.00 15.95           H  
ATOM   1074 2HB  ALA A  69       9.596 -18.190  12.743  1.00 15.95           H  
ATOM   1075 3HB  ALA A  69       9.337 -19.056  11.216  1.00 15.95           H  
ATOM   1076  N   ARG A  70      11.687 -19.681   9.511  1.00 18.85           N  
ATOM   1077  CA  ARG A  70      12.102 -20.658   8.519  1.00 18.85           C  
ATOM   1078  C   ARG A  70      13.525 -20.433   7.988  1.00 18.85           C  
ATOM   1079  O   ARG A  70      13.985 -21.191   7.132  1.00 18.85           O  
ATOM   1080  CB  ARG A  70      11.127 -20.626   7.353  1.00 18.85           C  
ATOM   1081  CG  ARG A  70       9.711 -21.087   7.666  1.00 18.85           C  
ATOM   1082  CD  ARG A  70       8.817 -20.883   6.501  1.00 18.85           C  
ATOM   1083  NE  ARG A  70       7.458 -21.306   6.770  1.00 18.85           N  
ATOM   1084  CZ  ARG A  70       6.431 -21.165   5.910  1.00 18.85           C  
ATOM   1085  NH1 ARG A  70       6.630 -20.613   4.735  1.00 18.85           N  
ATOM   1086  NH2 ARG A  70       5.224 -21.579   6.249  1.00 18.85           N  
ATOM   1087  H   ARG A  70      11.137 -18.877   9.202  1.00 18.85           H  
ATOM   1088  HA  ARG A  70      12.057 -21.643   8.979  1.00 18.85           H  
ATOM   1089 1HB  ARG A  70      11.053 -19.602   6.990  1.00 18.85           H  
ATOM   1090 2HB  ARG A  70      11.507 -21.240   6.539  1.00 18.85           H  
ATOM   1091 1HG  ARG A  70       9.718 -22.149   7.911  1.00 18.85           H  
ATOM   1092 2HG  ARG A  70       9.315 -20.525   8.511  1.00 18.85           H  
ATOM   1093 1HD  ARG A  70       8.802 -19.820   6.254  1.00 18.85           H  
ATOM   1094 2HD  ARG A  70       9.189 -21.448   5.648  1.00 18.85           H  
ATOM   1095  HE  ARG A  70       7.267 -21.735   7.666  1.00 18.85           H  
ATOM   1096 1HH1 ARG A  70       7.554 -20.298   4.477  1.00 18.85           H  
ATOM   1097 2HH1 ARG A  70       5.860 -20.504   4.090  1.00 18.85           H  
ATOM   1098 1HH2 ARG A  70       5.071 -22.002   7.154  1.00 18.85           H  
ATOM   1099 2HH2 ARG A  70       4.454 -21.472   5.605  1.00 18.85           H  
ATOM   1100  N   GLY A  71      14.226 -19.394   8.462  1.00 21.50           N  
ATOM   1101  CA  GLY A  71      15.569 -19.105   7.963  1.00 21.50           C  
ATOM   1102  C   GLY A  71      15.566 -18.462   6.572  1.00 21.50           C  
ATOM   1103  O   GLY A  71      16.519 -18.634   5.805  1.00 21.50           O  
ATOM   1104  H   GLY A  71      13.839 -18.791   9.187  1.00 21.50           H  
ATOM   1105 1HA  GLY A  71      16.073 -18.441   8.667  1.00 21.50           H  
ATOM   1106 2HA  GLY A  71      16.146 -20.027   7.933  1.00 21.50           H  
ATOM   1107  N   LEU A  72      14.485 -17.755   6.245  1.00 23.41           N  
ATOM   1108  CA  LEU A  72      14.315 -17.130   4.945  1.00 23.41           C  
ATOM   1109  C   LEU A  72      14.381 -15.609   5.028  1.00 23.41           C  
ATOM   1110  O   LEU A  72      13.683 -14.917   4.285  1.00 23.41           O  
ATOM   1111  OXT LEU A  72      15.287 -15.078   5.671  1.00 23.41           O  
ATOM   1112  CB  LEU A  72      12.960 -17.566   4.391  1.00 23.41           C  
ATOM   1113  CG  LEU A  72      12.779 -19.076   4.276  1.00 23.41           C  
ATOM   1114  CD1 LEU A  72      11.370 -19.369   3.852  1.00 23.41           C  
ATOM   1115  CD2 LEU A  72      13.776 -19.629   3.291  1.00 23.41           C  
ATOM   1116  H   LEU A  72      13.731 -17.650   6.923  1.00 23.41           H  
ATOM   1117  HA  LEU A  72      15.108 -17.477   4.284  1.00 23.41           H  
ATOM   1118 1HB  LEU A  72      12.184 -17.202   5.049  1.00 23.41           H  
ATOM   1119 2HB  LEU A  72      12.821 -17.125   3.403  1.00 23.41           H  
ATOM   1120  HG  LEU A  72      12.948 -19.541   5.247  1.00 23.41           H  
ATOM   1121 1HD1 LEU A  72      11.228 -20.446   3.780  1.00 23.41           H  
ATOM   1122 2HD1 LEU A  72      10.692 -18.962   4.594  1.00 23.41           H  
ATOM   1123 3HD1 LEU A  72      11.171 -18.910   2.885  1.00 23.41           H  
ATOM   1124 1HD2 LEU A  72      13.646 -20.708   3.214  1.00 23.41           H  
ATOM   1125 2HD2 LEU A  72      13.619 -19.173   2.312  1.00 23.41           H  
ATOM   1126 3HD2 LEU A  72      14.788 -19.409   3.636  1.00 23.41           H  
ENDMDL

REMARK ID 696248 DOMAINID 686918 MODEL 4 P13 protein - Phi6
MODEL     4
ATOM      1  N   MET A   1       0.978  -1.202  -0.587  1.00 10.47           N  
ATOM      2  CA  MET A   1       2.352  -0.811  -0.297  1.00 10.47           C  
ATOM      3  C   MET A   1       2.598   0.689  -0.445  1.00 10.47           C  
ATOM      4  O   MET A   1       3.749   1.134  -0.430  1.00 10.47           O  
ATOM      5  CB  MET A   1       3.316  -1.574  -1.202  1.00 10.47           C  
ATOM      6  CG  MET A   1       3.358  -3.078  -0.967  1.00 10.47           C  
ATOM      7  SD  MET A   1       4.477  -3.924  -2.105  1.00 10.47           S  
ATOM      8  CE  MET A   1       6.075  -3.366  -1.512  1.00 10.47           C  
ATOM      9 1H   MET A   1       0.934  -2.208  -0.670  1.00 10.47           H  
ATOM     10 2H   MET A   1       0.369  -0.903   0.159  1.00 10.47           H  
ATOM     11 3H   MET A   1       0.687  -0.786  -1.460  1.00 10.47           H  
ATOM     12  HA  MET A   1       2.567  -1.075   0.739  1.00 10.47           H  
ATOM     13 1HB  MET A   1       3.037  -1.412  -2.242  1.00 10.47           H  
ATOM     14 2HB  MET A   1       4.325  -1.183  -1.073  1.00 10.47           H  
ATOM     15 1HG  MET A   1       3.679  -3.284   0.051  1.00 10.47           H  
ATOM     16 2HG  MET A   1       2.359  -3.493  -1.098  1.00 10.47           H  
ATOM     17 1HE  MET A   1       6.863  -3.805  -2.123  1.00 10.47           H  
ATOM     18 2HE  MET A   1       6.128  -2.278  -1.575  1.00 10.47           H  
ATOM     19 3HE  MET A   1       6.207  -3.676  -0.476  1.00 10.47           H  
ATOM     20  N   VAL A   2       1.543   1.499  -0.547  1.00  9.82           N  
ATOM     21  CA  VAL A   2       1.781   2.927  -0.744  1.00  9.82           C  
ATOM     22  C   VAL A   2       2.664   3.596   0.324  1.00  9.82           C  
ATOM     23  O   VAL A   2       3.560   4.343  -0.057  1.00  9.82           O  
ATOM     24  CB  VAL A   2       0.467   3.698  -0.947  1.00  9.82           C  
ATOM     25  CG1 VAL A   2       0.750   5.167  -0.903  1.00  9.82           C  
ATOM     26  CG2 VAL A   2      -0.118   3.312  -2.285  1.00  9.82           C  
ATOM     27  H   VAL A   2       0.593   1.167  -0.526  1.00  9.82           H  
ATOM     28  HA  VAL A   2       2.312   3.027  -1.692  1.00  9.82           H  
ATOM     29  HB  VAL A   2      -0.241   3.467  -0.176  1.00  9.82           H  
ATOM     30 1HG1 VAL A   2      -0.173   5.723  -1.054  1.00  9.82           H  
ATOM     31 2HG1 VAL A   2       1.164   5.410   0.065  1.00  9.82           H  
ATOM     32 3HG1 VAL A   2       1.464   5.426  -1.684  1.00  9.82           H  
ATOM     33 1HG2 VAL A   2      -1.046   3.860  -2.448  1.00  9.82           H  
ATOM     34 2HG2 VAL A   2       0.594   3.559  -3.072  1.00  9.82           H  
ATOM     35 3HG2 VAL A   2      -0.321   2.244  -2.300  1.00  9.82           H  
ATOM     36  N   PRO A   3       2.486   3.369   1.644  1.00  9.00           N  
ATOM     37  CA  PRO A   3       3.325   3.925   2.693  1.00  9.00           C  
ATOM     38  C   PRO A   3       4.800   3.555   2.540  1.00  9.00           C  
ATOM     39  O   PRO A   3       5.678   4.242   3.072  1.00  9.00           O  
ATOM     40  CB  PRO A   3       2.737   3.306   3.963  1.00  9.00           C  
ATOM     41  CG  PRO A   3       1.312   2.982   3.606  1.00  9.00           C  
ATOM     42  CD  PRO A   3       1.373   2.542   2.170  1.00  9.00           C  
ATOM     43  HA  PRO A   3       3.203   5.015   2.712  1.00  9.00           H  
ATOM     44 1HB  PRO A   3       3.319   2.413   4.243  1.00  9.00           H  
ATOM     45 2HB  PRO A   3       2.818   4.016   4.800  1.00  9.00           H  
ATOM     46 1HG  PRO A   3       0.918   2.203   4.278  1.00  9.00           H  
ATOM     47 2HG  PRO A   3       0.678   3.871   3.744  1.00  9.00           H  
ATOM     48 1HD  PRO A   3       1.627   1.479   2.144  1.00  9.00           H  
ATOM     49 2HD  PRO A   3       0.427   2.759   1.715  1.00  9.00           H  
ATOM     50  N   LEU A   4       5.101   2.474   1.812  1.00  8.06           N  
ATOM     51  CA  LEU A   4       6.481   2.070   1.643  1.00  8.06           C  
ATOM     52  C   LEU A   4       7.047   2.875   0.492  1.00  8.06           C  
ATOM     53  O   LEU A   4       8.213   3.291   0.499  1.00  8.06           O  
ATOM     54  CB  LEU A   4       6.546   0.579   1.344  1.00  8.06           C  
ATOM     55  CG  LEU A   4       5.991  -0.311   2.448  1.00  8.06           C  
ATOM     56  CD1 LEU A   4       5.998  -1.748   1.976  1.00  8.06           C  
ATOM     57  CD2 LEU A   4       6.818  -0.126   3.709  1.00  8.06           C  
ATOM     58  H   LEU A   4       4.392   1.931   1.330  1.00  8.06           H  
ATOM     59  HA  LEU A   4       7.040   2.289   2.550  1.00  8.06           H  
ATOM     60 1HB  LEU A   4       5.987   0.379   0.433  1.00  8.06           H  
ATOM     61 2HB  LEU A   4       7.585   0.301   1.177  1.00  8.06           H  
ATOM     62  HG  LEU A   4       4.955  -0.031   2.652  1.00  8.06           H  
ATOM     63 1HD1 LEU A   4       5.587  -2.391   2.753  1.00  8.06           H  
ATOM     64 2HD1 LEU A   4       5.394  -1.829   1.084  1.00  8.06           H  
ATOM     65 3HD1 LEU A   4       7.018  -2.055   1.753  1.00  8.06           H  
ATOM     66 1HD2 LEU A   4       6.418  -0.758   4.503  1.00  8.06           H  
ATOM     67 2HD2 LEU A   4       7.853  -0.406   3.509  1.00  8.06           H  
ATOM     68 3HD2 LEU A   4       6.778   0.919   4.021  1.00  8.06           H  
ATOM     69  N   LYS A   5       6.195   3.142  -0.501  1.00  7.06           N  
ATOM     70  CA  LYS A   5       6.622   3.942  -1.638  1.00  7.06           C  
ATOM     71  C   LYS A   5       6.881   5.360  -1.140  1.00  7.06           C  
ATOM     72  O   LYS A   5       7.865   6.000  -1.528  1.00  7.06           O  
ATOM     73  CB  LYS A   5       5.558   3.940  -2.735  1.00  7.06           C  
ATOM     74  CG  LYS A   5       5.385   2.592  -3.432  1.00  7.06           C  
ATOM     75  CD  LYS A   5       4.301   2.643  -4.502  1.00  7.06           C  
ATOM     76  CE  LYS A   5       4.123   1.282  -5.166  1.00  7.06           C  
ATOM     77  NZ  LYS A   5       3.068   1.305  -6.222  1.00  7.06           N  
ATOM     78  H   LYS A   5       5.247   2.759  -0.467  1.00  7.06           H  
ATOM     79  HA  LYS A   5       7.552   3.536  -2.035  1.00  7.06           H  
ATOM     80 1HB  LYS A   5       4.598   4.227  -2.319  1.00  7.06           H  
ATOM     81 2HB  LYS A   5       5.817   4.680  -3.490  1.00  7.06           H  
ATOM     82 1HG  LYS A   5       6.328   2.294  -3.888  1.00  7.06           H  
ATOM     83 2HG  LYS A   5       5.109   1.845  -2.685  1.00  7.06           H  
ATOM     84 1HD  LYS A   5       3.356   2.944  -4.047  1.00  7.06           H  
ATOM     85 2HD  LYS A   5       4.571   3.377  -5.260  1.00  7.06           H  
ATOM     86 1HE  LYS A   5       5.067   0.981  -5.616  1.00  7.06           H  
ATOM     87 2HE  LYS A   5       3.846   0.550  -4.403  1.00  7.06           H  
ATOM     88 1HZ  LYS A   5       2.985   0.386  -6.633  1.00  7.06           H  
ATOM     89 2HZ  LYS A   5       2.182   1.571  -5.818  1.00  7.06           H  
ATOM     90 3HZ  LYS A   5       3.323   1.971  -6.937  1.00  7.06           H  
ATOM     91  N   ILE A   6       6.013   5.822  -0.231  1.00  6.09           N  
ATOM     92  CA  ILE A   6       6.142   7.144   0.361  1.00  6.09           C  
ATOM     93  C   ILE A   6       7.375   7.234   1.232  1.00  6.09           C  
ATOM     94  O   ILE A   6       8.172   8.157   1.075  1.00  6.09           O  
ATOM     95  CB  ILE A   6       4.922   7.507   1.217  1.00  6.09           C  
ATOM     96  CG1 ILE A   6       3.686   7.674   0.340  1.00  6.09           C  
ATOM     97  CG2 ILE A   6       5.211   8.778   2.008  1.00  6.09           C  
ATOM     98  CD1 ILE A   6       2.406   7.751   1.130  1.00  6.09           C  
ATOM     99  H   ILE A   6       5.215   5.238   0.021  1.00  6.09           H  
ATOM    100  HA  ILE A   6       6.233   7.875  -0.440  1.00  6.09           H  
ATOM    101  HB  ILE A   6       4.720   6.697   1.909  1.00  6.09           H  
ATOM    102 1HG1 ILE A   6       3.789   8.585  -0.244  1.00  6.09           H  
ATOM    103 2HG1 ILE A   6       3.621   6.831  -0.344  1.00  6.09           H  
ATOM    104 1HG2 ILE A   6       4.354   9.027   2.629  1.00  6.09           H  
ATOM    105 2HG2 ILE A   6       6.082   8.628   2.647  1.00  6.09           H  
ATOM    106 3HG2 ILE A   6       5.411   9.603   1.324  1.00  6.09           H  
ATOM    107 1HD1 ILE A   6       1.567   7.872   0.447  1.00  6.09           H  
ATOM    108 2HD1 ILE A   6       2.275   6.843   1.703  1.00  6.09           H  
ATOM    109 3HD1 ILE A   6       2.448   8.602   1.805  1.00  6.09           H  
ATOM    110  N   SER A   7       7.577   6.250   2.114  1.00  5.20           N  
ATOM    111  CA  SER A   7       8.734   6.260   2.993  1.00  5.20           C  
ATOM    112  C   SER A   7      10.022   6.249   2.180  1.00  5.20           C  
ATOM    113  O   SER A   7      10.988   6.954   2.507  1.00  5.20           O  
ATOM    114  CB  SER A   7       8.691   5.047   3.906  1.00  5.20           C  
ATOM    115  OG  SER A   7       7.594   5.108   4.779  1.00  5.20           O  
ATOM    116  H   SER A   7       6.896   5.500   2.222  1.00  5.20           H  
ATOM    117  HA  SER A   7       8.706   7.170   3.595  1.00  5.20           H  
ATOM    118 1HB  SER A   7       8.627   4.141   3.302  1.00  5.20           H  
ATOM    119 2HB  SER A   7       9.614   4.994   4.479  1.00  5.20           H  
ATOM    120  HG  SER A   7       6.802   4.948   4.217  1.00  5.20           H  
ATOM    121  N   THR A   8      10.040   5.465   1.099  1.00  4.44           N  
ATOM    122  CA  THR A   8      11.210   5.402   0.250  1.00  4.44           C  
ATOM    123  C   THR A   8      11.470   6.758  -0.390  1.00  4.44           C  
ATOM    124  O   THR A   8      12.586   7.276  -0.335  1.00  4.44           O  
ATOM    125  CB  THR A   8      11.030   4.351  -0.855  1.00  4.44           C  
ATOM    126  OG1 THR A   8      10.846   3.055  -0.263  1.00  4.44           O  
ATOM    127  CG2 THR A   8      12.252   4.342  -1.759  1.00  4.44           C  
ATOM    128  H   THR A   8       9.239   4.877   0.870  1.00  4.44           H  
ATOM    129  HA  THR A   8      12.073   5.136   0.859  1.00  4.44           H  
ATOM    130  HB  THR A   8      10.146   4.594  -1.445  1.00  4.44           H  
ATOM    131  HG1 THR A   8       9.959   3.031   0.166  1.00  4.44           H  
ATOM    132 1HG2 THR A   8      12.117   3.601  -2.543  1.00  4.44           H  
ATOM    133 2HG2 THR A   8      12.369   5.329  -2.204  1.00  4.44           H  
ATOM    134 3HG2 THR A   8      13.136   4.098  -1.174  1.00  4.44           H  
ATOM    135  N   LEU A   9      10.429   7.369  -0.953  1.00  3.80           N  
ATOM    136  CA  LEU A   9      10.612   8.647  -1.610  1.00  3.80           C  
ATOM    137  C   LEU A   9      11.042   9.739  -0.653  1.00  3.80           C  
ATOM    138  O   LEU A   9      11.967  10.497  -0.957  1.00  3.80           O  
ATOM    139  CB  LEU A   9       9.352   9.079  -2.343  1.00  3.80           C  
ATOM    140  CG  LEU A   9       9.499  10.419  -3.018  1.00  3.80           C  
ATOM    141  CD1 LEU A   9      10.650  10.330  -3.947  1.00  3.80           C  
ATOM    142  CD2 LEU A   9       8.238  10.770  -3.787  1.00  3.80           C  
ATOM    143  H   LEU A   9       9.510   6.923  -0.970  1.00  3.80           H  
ATOM    144  HA  LEU A   9      11.399   8.526  -2.353  1.00  3.80           H  
ATOM    145 1HB  LEU A   9       9.103   8.332  -3.094  1.00  3.80           H  
ATOM    146 2HB  LEU A   9       8.530   9.138  -1.622  1.00  3.80           H  
ATOM    147  HG  LEU A   9       9.699  11.185  -2.274  1.00  3.80           H  
ATOM    148 1HD1 LEU A   9      10.768  11.280  -4.433  1.00  3.80           H  
ATOM    149 2HD1 LEU A   9      11.555  10.086  -3.393  1.00  3.80           H  
ATOM    150 3HD1 LEU A   9      10.464   9.556  -4.683  1.00  3.80           H  
ATOM    151 1HD2 LEU A   9       8.366  11.735  -4.281  1.00  3.80           H  
ATOM    152 2HD2 LEU A   9       8.043  10.004  -4.536  1.00  3.80           H  
ATOM    153 3HD2 LEU A   9       7.402  10.821  -3.095  1.00  3.80           H  
ATOM    154  N   GLU A  10      10.391   9.826   0.506  1.00  3.30           N  
ATOM    155  CA  GLU A  10      10.748  10.857   1.461  1.00  3.30           C  
ATOM    156  C   GLU A  10      12.195  10.681   1.905  1.00  3.30           C  
ATOM    157  O   GLU A  10      12.918  11.668   2.050  1.00  3.30           O  
ATOM    158  CB  GLU A  10       9.812  10.830   2.677  1.00  3.30           C  
ATOM    159  CG  GLU A  10       8.378  11.306   2.389  1.00  3.30           C  
ATOM    160  CD  GLU A  10       7.460  11.241   3.600  1.00  3.30           C  
ATOM    161  OE1 GLU A  10       7.873  10.739   4.620  1.00  3.30           O  
ATOM    162  OE2 GLU A  10       6.344  11.701   3.498  1.00  3.30           O  
ATOM    163  H   GLU A  10       9.637   9.176   0.716  1.00  3.30           H  
ATOM    164  HA  GLU A  10      10.654  11.826   0.973  1.00  3.30           H  
ATOM    165 1HB  GLU A  10       9.749   9.805   3.054  1.00  3.30           H  
ATOM    166 2HB  GLU A  10      10.225  11.449   3.471  1.00  3.30           H  
ATOM    167 1HG  GLU A  10       8.417  12.334   2.033  1.00  3.30           H  
ATOM    168 2HG  GLU A  10       7.963  10.694   1.591  1.00  3.30           H  
ATOM    169  N   SER A  11      12.638   9.432   2.082  1.00  2.90           N  
ATOM    170  CA  SER A  11      14.009   9.170   2.487  1.00  2.90           C  
ATOM    171  C   SER A  11      14.987   9.638   1.409  1.00  2.90           C  
ATOM    172  O   SER A  11      16.023  10.232   1.706  1.00  2.90           O  
ATOM    173  CB  SER A  11      14.198   7.686   2.734  1.00  2.90           C  
ATOM    174  OG  SER A  11      13.409   7.250   3.812  1.00  2.90           O  
ATOM    175  H   SER A  11      12.004   8.638   1.972  1.00  2.90           H  
ATOM    176  HA  SER A  11      14.213   9.718   3.406  1.00  2.90           H  
ATOM    177 1HB  SER A  11      13.932   7.129   1.839  1.00  2.90           H  
ATOM    178 2HB  SER A  11      15.247   7.488   2.943  1.00  2.90           H  
ATOM    179  HG  SER A  11      12.480   7.265   3.477  1.00  2.90           H  
ATOM    180  N   GLN A  12      14.649   9.391   0.140  1.00  2.59           N  
ATOM    181  CA  GLN A  12      15.505   9.803  -0.968  1.00  2.59           C  
ATOM    182  C   GLN A  12      15.564  11.324  -1.127  1.00  2.59           C  
ATOM    183  O   GLN A  12      16.623  11.887  -1.414  1.00  2.59           O  
ATOM    184  CB  GLN A  12      15.022   9.169  -2.271  1.00  2.59           C  
ATOM    185  CG  GLN A  12      15.220   7.659  -2.327  1.00  2.59           C  
ATOM    186  CD  GLN A  12      14.662   7.039  -3.589  1.00  2.59           C  
ATOM    187  OE1 GLN A  12      14.098   7.732  -4.455  1.00  2.59           O  
ATOM    188  NE2 GLN A  12      14.817   5.722  -3.707  1.00  2.59           N  
ATOM    189  H   GLN A  12      13.789   8.875  -0.056  1.00  2.59           H  
ATOM    190  HA  GLN A  12      16.514   9.449  -0.766  1.00  2.59           H  
ATOM    191 1HB  GLN A  12      13.957   9.374  -2.394  1.00  2.59           H  
ATOM    192 2HB  GLN A  12      15.543   9.621  -3.111  1.00  2.59           H  
ATOM    193 1HG  GLN A  12      16.287   7.451  -2.292  1.00  2.59           H  
ATOM    194 2HG  GLN A  12      14.732   7.203  -1.474  1.00  2.59           H  
ATOM    195 1HE2 GLN A  12      14.474   5.235  -4.508  1.00  2.59           H  
ATOM    196 2HE2 GLN A  12      15.281   5.210  -2.982  1.00  2.59           H  
ATOM    197  N   LEU A  13      14.427  11.993  -0.925  1.00  2.36           N  
ATOM    198  CA  LEU A  13      14.367  13.441  -1.064  1.00  2.36           C  
ATOM    199  C   LEU A  13      14.860  14.156   0.187  1.00  2.36           C  
ATOM    200  O   LEU A  13      15.280  15.308   0.109  1.00  2.36           O  
ATOM    201  CB  LEU A  13      12.946  13.898  -1.409  1.00  2.36           C  
ATOM    202  CG  LEU A  13      12.409  13.439  -2.768  1.00  2.36           C  
ATOM    203  CD1 LEU A  13      10.989  13.886  -2.907  1.00  2.36           C  
ATOM    204  CD2 LEU A  13      13.248  14.014  -3.882  1.00  2.36           C  
ATOM    205  H   LEU A  13      13.576  11.475  -0.707  1.00  2.36           H  
ATOM    206  HA  LEU A  13      15.017  13.727  -1.887  1.00  2.36           H  
ATOM    207 1HB  LEU A  13      12.269  13.509  -0.642  1.00  2.36           H  
ATOM    208 2HB  LEU A  13      12.911  14.984  -1.383  1.00  2.36           H  
ATOM    209  HG  LEU A  13      12.438  12.353  -2.814  1.00  2.36           H  
ATOM    210 1HD1 LEU A  13      10.587  13.556  -3.864  1.00  2.36           H  
ATOM    211 2HD1 LEU A  13      10.405  13.456  -2.096  1.00  2.36           H  
ATOM    212 3HD1 LEU A  13      10.941  14.970  -2.854  1.00  2.36           H  
ATOM    213 1HD2 LEU A  13      12.855  13.677  -4.842  1.00  2.36           H  
ATOM    214 2HD2 LEU A  13      13.213  15.103  -3.835  1.00  2.36           H  
ATOM    215 3HD2 LEU A  13      14.279  13.677  -3.772  1.00  2.36           H  
ATOM    216  N   GLN A  14      14.829  13.476   1.332  1.00  2.18           N  
ATOM    217  CA  GLN A  14      15.248  14.009   2.627  1.00  2.18           C  
ATOM    218  C   GLN A  14      16.287  15.147   2.595  1.00  2.18           C  
ATOM    219  O   GLN A  14      15.979  16.215   3.122  1.00  2.18           O  
ATOM    220  CB  GLN A  14      15.688  12.875   3.556  1.00  2.18           C  
ATOM    221  CG  GLN A  14      16.110  13.320   4.920  1.00  2.18           C  
ATOM    222  CD  GLN A  14      16.473  12.150   5.812  1.00  2.18           C  
ATOM    223  OE1 GLN A  14      17.311  11.313   5.468  1.00  2.18           O  
ATOM    224  NE2 GLN A  14      15.835  12.080   6.978  1.00  2.18           N  
ATOM    225  H   GLN A  14      14.443  12.535   1.332  1.00  2.18           H  
ATOM    226  HA  GLN A  14      14.353  14.426   3.089  1.00  2.18           H  
ATOM    227 1HB  GLN A  14      14.840  12.211   3.705  1.00  2.18           H  
ATOM    228 2HB  GLN A  14      16.460  12.272   3.121  1.00  2.18           H  
ATOM    229 1HG  GLN A  14      16.986  13.958   4.818  1.00  2.18           H  
ATOM    230 2HG  GLN A  14      15.292  13.871   5.381  1.00  2.18           H  
ATOM    231 1HE2 GLN A  14      16.027  11.326   7.610  1.00  2.18           H  
ATOM    232 2HE2 GLN A  14      15.156  12.773   7.220  1.00  2.18           H  
ATOM    233  N   PRO A  15      17.541  14.989   2.090  1.00  2.06           N  
ATOM    234  CA  PRO A  15      18.537  16.053   2.114  1.00  2.06           C  
ATOM    235  C   PRO A  15      18.110  17.293   1.329  1.00  2.06           C  
ATOM    236  O   PRO A  15      18.542  18.402   1.642  1.00  2.06           O  
ATOM    237  CB  PRO A  15      19.756  15.387   1.463  1.00  2.06           C  
ATOM    238  CG  PRO A  15      19.193  14.213   0.673  1.00  2.06           C  
ATOM    239  CD  PRO A  15      18.032  13.723   1.495  1.00  2.06           C  
ATOM    240  HA  PRO A  15      18.751  16.316   3.159  1.00  2.06           H  
ATOM    241 1HB  PRO A  15      20.274  16.114   0.820  1.00  2.06           H  
ATOM    242 2HB  PRO A  15      20.471  15.076   2.237  1.00  2.06           H  
ATOM    243 1HG  PRO A  15      18.882  14.544  -0.332  1.00  2.06           H  
ATOM    244 2HG  PRO A  15      19.962  13.443   0.527  1.00  2.06           H  
ATOM    245 1HD  PRO A  15      17.326  13.232   0.842  1.00  2.06           H  
ATOM    246 2HD  PRO A  15      18.403  13.051   2.278  1.00  2.06           H  
ATOM    247  N   LEU A  16      17.230  17.123   0.344  1.00  2.00           N  
ATOM    248  CA  LEU A  16      16.727  18.254  -0.412  1.00  2.00           C  
ATOM    249  C   LEU A  16      15.724  18.953   0.441  1.00  2.00           C  
ATOM    250  O   LEU A  16      15.691  20.175   0.516  1.00  2.00           O  
ATOM    251  CB  LEU A  16      16.092  17.863  -1.735  1.00  2.00           C  
ATOM    252  CG  LEU A  16      15.502  19.047  -2.495  1.00  2.00           C  
ATOM    253  CD1 LEU A  16      16.572  20.075  -2.763  1.00  2.00           C  
ATOM    254  CD2 LEU A  16      14.915  18.547  -3.757  1.00  2.00           C  
ATOM    255  H   LEU A  16      16.862  16.205   0.129  1.00  2.00           H  
ATOM    256  HA  LEU A  16      17.548  18.936  -0.617  1.00  2.00           H  
ATOM    257 1HB  LEU A  16      16.844  17.391  -2.362  1.00  2.00           H  
ATOM    258 2HB  LEU A  16      15.291  17.150  -1.552  1.00  2.00           H  
ATOM    259  HG  LEU A  16      14.723  19.518  -1.894  1.00  2.00           H  
ATOM    260 1HD1 LEU A  16      16.143  20.911  -3.306  1.00  2.00           H  
ATOM    261 2HD1 LEU A  16      16.981  20.425  -1.820  1.00  2.00           H  
ATOM    262 3HD1 LEU A  16      17.340  19.640  -3.340  1.00  2.00           H  
ATOM    263 1HD2 LEU A  16      14.483  19.377  -4.313  1.00  2.00           H  
ATOM    264 2HD2 LEU A  16      15.698  18.078  -4.342  1.00  2.00           H  
ATOM    265 3HD2 LEU A  16      14.141  17.816  -3.526  1.00  2.00           H  
ATOM    266  N   VAL A  17      14.888  18.159   1.085  1.00  2.05           N  
ATOM    267  CA  VAL A  17      13.838  18.696   1.918  1.00  2.05           C  
ATOM    268  C   VAL A  17      14.476  19.525   3.021  1.00  2.05           C  
ATOM    269  O   VAL A  17      14.021  20.634   3.311  1.00  2.05           O  
ATOM    270  CB  VAL A  17      12.990  17.565   2.513  1.00  2.05           C  
ATOM    271  CG1 VAL A  17      12.026  18.130   3.531  1.00  2.05           C  
ATOM    272  CG2 VAL A  17      12.274  16.830   1.379  1.00  2.05           C  
ATOM    273  H   VAL A  17      14.998  17.151   0.971  1.00  2.05           H  
ATOM    274  HA  VAL A  17      13.199  19.338   1.311  1.00  2.05           H  
ATOM    275  HB  VAL A  17      13.631  16.872   3.036  1.00  2.05           H  
ATOM    276 1HG1 VAL A  17      11.439  17.321   3.964  1.00  2.05           H  
ATOM    277 2HG1 VAL A  17      12.590  18.632   4.320  1.00  2.05           H  
ATOM    278 3HG1 VAL A  17      11.363  18.844   3.046  1.00  2.05           H  
ATOM    279 1HG2 VAL A  17      11.682  16.011   1.787  1.00  2.05           H  
ATOM    280 2HG2 VAL A  17      11.623  17.522   0.850  1.00  2.05           H  
ATOM    281 3HG2 VAL A  17      13.015  16.433   0.692  1.00  2.05           H  
ATOM    282  N   LYS A  18      15.560  19.008   3.611  1.00  2.26           N  
ATOM    283  CA  LYS A  18      16.274  19.758   4.631  1.00  2.26           C  
ATOM    284  C   LYS A  18      16.835  21.060   4.049  1.00  2.26           C  
ATOM    285  O   LYS A  18      16.730  22.119   4.681  1.00  2.26           O  
ATOM    286  CB  LYS A  18      17.405  18.920   5.221  1.00  2.26           C  
ATOM    287  CG  LYS A  18      16.960  17.758   6.111  1.00  2.26           C  
ATOM    288  CD  LYS A  18      18.171  16.983   6.627  1.00  2.26           C  
ATOM    289  CE  LYS A  18      17.769  15.847   7.553  1.00  2.26           C  
ATOM    290  NZ  LYS A  18      18.960  15.088   8.047  1.00  2.26           N  
ATOM    291  H   LYS A  18      15.872  18.074   3.346  1.00  2.26           H  
ATOM    292  HA  LYS A  18      15.575  20.014   5.426  1.00  2.26           H  
ATOM    293 1HB  LYS A  18      17.997  18.501   4.405  1.00  2.26           H  
ATOM    294 2HB  LYS A  18      18.064  19.560   5.805  1.00  2.26           H  
ATOM    295 1HG  LYS A  18      16.387  18.139   6.955  1.00  2.26           H  
ATOM    296 2HG  LYS A  18      16.324  17.087   5.532  1.00  2.26           H  
ATOM    297 1HD  LYS A  18      18.715  16.568   5.777  1.00  2.26           H  
ATOM    298 2HD  LYS A  18      18.832  17.661   7.164  1.00  2.26           H  
ATOM    299 1HE  LYS A  18      17.231  16.255   8.407  1.00  2.26           H  
ATOM    300 2HE  LYS A  18      17.114  15.166   7.019  1.00  2.26           H  
ATOM    301 1HZ  LYS A  18      18.656  14.344   8.659  1.00  2.26           H  
ATOM    302 2HZ  LYS A  18      19.462  14.694   7.264  1.00  2.26           H  
ATOM    303 3HZ  LYS A  18      19.569  15.713   8.557  1.00  2.26           H  
ATOM    304  N   LEU A  19      17.372  21.023   2.817  1.00  2.60           N  
ATOM    305  CA  LEU A  19      17.851  22.267   2.226  1.00  2.60           C  
ATOM    306  C   LEU A  19      16.708  23.245   2.018  1.00  2.60           C  
ATOM    307  O   LEU A  19      16.825  24.422   2.326  1.00  2.60           O  
ATOM    308  CB  LEU A  19      18.491  22.046   0.850  1.00  2.60           C  
ATOM    309  CG  LEU A  19      19.805  21.350   0.767  1.00  2.60           C  
ATOM    310  CD1 LEU A  19      20.114  21.083  -0.692  1.00  2.60           C  
ATOM    311  CD2 LEU A  19      20.851  22.223   1.380  1.00  2.60           C  
ATOM    312  H   LEU A  19      17.483  20.141   2.313  1.00  2.60           H  
ATOM    313  HA  LEU A  19      18.581  22.714   2.899  1.00  2.60           H  
ATOM    314 1HB  LEU A  19      17.794  21.497   0.233  1.00  2.60           H  
ATOM    315 2HB  LEU A  19      18.641  23.026   0.409  1.00  2.60           H  
ATOM    316  HG  LEU A  19      19.767  20.411   1.292  1.00  2.60           H  
ATOM    317 1HD1 LEU A  19      21.075  20.579  -0.765  1.00  2.60           H  
ATOM    318 2HD1 LEU A  19      19.345  20.452  -1.123  1.00  2.60           H  
ATOM    319 3HD1 LEU A  19      20.154  22.028  -1.233  1.00  2.60           H  
ATOM    320 1HD2 LEU A  19      21.821  21.731   1.317  1.00  2.60           H  
ATOM    321 2HD2 LEU A  19      20.888  23.175   0.849  1.00  2.60           H  
ATOM    322 3HD2 LEU A  19      20.594  22.392   2.423  1.00  2.60           H  
ATOM    323  N   VAL A  20      15.560  22.762   1.574  1.00  3.03           N  
ATOM    324  CA  VAL A  20      14.452  23.672   1.339  1.00  3.03           C  
ATOM    325  C   VAL A  20      13.993  24.304   2.645  1.00  3.03           C  
ATOM    326  O   VAL A  20      13.742  25.507   2.719  1.00  3.03           O  
ATOM    327  CB  VAL A  20      13.278  22.936   0.664  1.00  3.03           C  
ATOM    328  CG1 VAL A  20      12.072  23.843   0.609  1.00  3.03           C  
ATOM    329  CG2 VAL A  20      13.673  22.510  -0.760  1.00  3.03           C  
ATOM    330  H   VAL A  20      15.476  21.773   1.350  1.00  3.03           H  
ATOM    331  HA  VAL A  20      14.791  24.464   0.681  1.00  3.03           H  
ATOM    332  HB  VAL A  20      13.023  22.055   1.256  1.00  3.03           H  
ATOM    333 1HG1 VAL A  20      11.243  23.314   0.144  1.00  3.03           H  
ATOM    334 2HG1 VAL A  20      11.794  24.135   1.622  1.00  3.03           H  
ATOM    335 3HG1 VAL A  20      12.313  24.731   0.026  1.00  3.03           H  
ATOM    336 1HG2 VAL A  20      12.844  21.983  -1.225  1.00  3.03           H  
ATOM    337 2HG2 VAL A  20      13.914  23.389  -1.345  1.00  3.03           H  
ATOM    338 3HG2 VAL A  20      14.532  21.861  -0.724  1.00  3.03           H  
ATOM    339  N   ALA A  21      13.866  23.476   3.674  1.00  3.44           N  
ATOM    340  CA  ALA A  21      13.448  23.911   4.994  1.00  3.44           C  
ATOM    341  C   ALA A  21      14.407  24.897   5.677  1.00  3.44           C  
ATOM    342  O   ALA A  21      13.951  25.797   6.389  1.00  3.44           O  
ATOM    343  CB  ALA A  21      13.288  22.693   5.883  1.00  3.44           C  
ATOM    344  H   ALA A  21      14.071  22.487   3.536  1.00  3.44           H  
ATOM    345  HA  ALA A  21      12.485  24.406   4.886  1.00  3.44           H  
ATOM    346 1HB  ALA A  21      12.929  23.001   6.862  1.00  3.44           H  
ATOM    347 2HB  ALA A  21      12.575  22.004   5.428  1.00  3.44           H  
ATOM    348 3HB  ALA A  21      14.252  22.198   5.984  1.00  3.44           H  
ATOM    349  N   THR A  22      15.726  24.718   5.497  1.00  3.67           N  
ATOM    350  CA  THR A  22      16.692  25.542   6.227  1.00  3.67           C  
ATOM    351  C   THR A  22      17.659  26.449   5.435  1.00  3.67           C  
ATOM    352  O   THR A  22      18.214  27.383   6.019  1.00  3.67           O  
ATOM    353  CB  THR A  22      17.536  24.615   7.125  1.00  3.67           C  
ATOM    354  OG1 THR A  22      18.254  23.669   6.315  1.00  3.67           O  
ATOM    355  CG2 THR A  22      16.636  23.846   8.084  1.00  3.67           C  
ATOM    356  H   THR A  22      16.060  23.959   4.905  1.00  3.67           H  
ATOM    357  HA  THR A  22      16.121  26.199   6.880  1.00  3.67           H  
ATOM    358  HB  THR A  22      18.247  25.215   7.692  1.00  3.67           H  
ATOM    359  HG1 THR A  22      17.617  23.127   5.799  1.00  3.67           H  
ATOM    360 1HG2 THR A  22      17.244  23.199   8.713  1.00  3.67           H  
ATOM    361 2HG2 THR A  22      16.084  24.549   8.708  1.00  3.67           H  
ATOM    362 3HG2 THR A  22      15.938  23.238   7.517  1.00  3.67           H  
ATOM    363  N   GLU A  23      17.886  26.185   4.152  1.00  3.60           N  
ATOM    364  CA  GLU A  23      18.865  26.930   3.361  1.00  3.60           C  
ATOM    365  C   GLU A  23      18.249  27.863   2.320  1.00  3.60           C  
ATOM    366  O   GLU A  23      17.034  27.910   2.116  1.00  3.60           O  
ATOM    367  CB  GLU A  23      19.862  25.988   2.688  1.00  3.60           C  
ATOM    368  CG  GLU A  23      20.751  25.197   3.643  1.00  3.60           C  
ATOM    369  CD  GLU A  23      21.759  26.046   4.376  1.00  3.60           C  
ATOM    370  OE1 GLU A  23      22.134  27.069   3.858  1.00  3.60           O  
ATOM    371  OE2 GLU A  23      22.168  25.660   5.444  1.00  3.60           O  
ATOM    372  H   GLU A  23      17.393  25.434   3.691  1.00  3.60           H  
ATOM    373  HA  GLU A  23      19.437  27.555   4.045  1.00  3.60           H  
ATOM    374 1HB  GLU A  23      19.331  25.283   2.046  1.00  3.60           H  
ATOM    375 2HB  GLU A  23      20.521  26.565   2.062  1.00  3.60           H  
ATOM    376 1HG  GLU A  23      20.126  24.669   4.365  1.00  3.60           H  
ATOM    377 2HG  GLU A  23      21.295  24.467   3.072  1.00  3.60           H  
ATOM    378  N   THR A  24      19.120  28.641   1.690  1.00  3.27           N  
ATOM    379  CA  THR A  24      18.736  29.607   0.675  1.00  3.27           C  
ATOM    380  C   THR A  24      18.503  28.960  -0.690  1.00  3.27           C  
ATOM    381  O   THR A  24      19.057  27.891  -0.955  1.00  3.27           O  
ATOM    382  CB  THR A  24      19.885  30.621   0.512  1.00  3.27           C  
ATOM    383  OG1 THR A  24      21.084  29.931   0.019  1.00  3.27           O  
ATOM    384  CG2 THR A  24      20.187  31.244   1.854  1.00  3.27           C  
ATOM    385  H   THR A  24      20.098  28.547   1.939  1.00  3.27           H  
ATOM    386  HA  THR A  24      17.840  30.109   1.027  1.00  3.27           H  
ATOM    387  HB  THR A  24      19.614  31.402  -0.185  1.00  3.27           H  
ATOM    388  HG1 THR A  24      21.865  30.468   0.227  1.00  3.27           H  
ATOM    389 1HG2 THR A  24      21.006  31.958   1.750  1.00  3.27           H  
ATOM    390 2HG2 THR A  24      19.300  31.760   2.221  1.00  3.27           H  
ATOM    391 3HG2 THR A  24      20.473  30.464   2.562  1.00  3.27           H  
ATOM    392  N   PRO A  25      17.764  29.621  -1.609  1.00  2.80           N  
ATOM    393  CA  PRO A  25      17.636  29.263  -3.012  1.00  2.80           C  
ATOM    394  C   PRO A  25      18.998  29.049  -3.648  1.00  2.80           C  
ATOM    395  O   PRO A  25      19.158  28.201  -4.518  1.00  2.80           O  
ATOM    396  CB  PRO A  25      16.902  30.472  -3.589  1.00  2.80           C  
ATOM    397  CG  PRO A  25      16.057  30.969  -2.438  1.00  2.80           C  
ATOM    398  CD  PRO A  25      16.916  30.772  -1.208  1.00  2.80           C  
ATOM    399  HA  PRO A  25      17.023  28.365  -3.105  1.00  2.80           H  
ATOM    400 1HB  PRO A  25      17.626  31.220  -3.946  1.00  2.80           H  
ATOM    401 2HB  PRO A  25      16.303  30.166  -4.460  1.00  2.80           H  
ATOM    402 1HG  PRO A  25      15.779  32.023  -2.600  1.00  2.80           H  
ATOM    403 2HG  PRO A  25      15.116  30.399  -2.390  1.00  2.80           H  
ATOM    404 1HD  PRO A  25      17.504  31.672  -1.009  1.00  2.80           H  
ATOM    405 2HD  PRO A  25      16.251  30.503  -0.375  1.00  2.80           H  
ATOM    406  N   GLY A  26      20.003  29.793  -3.189  1.00  2.35           N  
ATOM    407  CA  GLY A  26      21.348  29.637  -3.713  1.00  2.35           C  
ATOM    408  C   GLY A  26      21.790  28.200  -3.490  1.00  2.35           C  
ATOM    409  O   GLY A  26      22.223  27.518  -4.424  1.00  2.35           O  
ATOM    410  H   GLY A  26      19.840  30.481  -2.472  1.00  2.35           H  
ATOM    411 1HA  GLY A  26      21.364  29.875  -4.776  1.00  2.35           H  
ATOM    412 2HA  GLY A  26      22.024  30.322  -3.203  1.00  2.35           H  
ATOM    413  N   ALA A  27      21.684  27.740  -2.237  1.00  2.01           N  
ATOM    414  CA  ALA A  27      22.069  26.367  -1.908  1.00  2.01           C  
ATOM    415  C   ALA A  27      21.244  25.344  -2.684  1.00  2.01           C  
ATOM    416  O   ALA A  27      21.774  24.319  -3.121  1.00  2.01           O  
ATOM    417  CB  ALA A  27      21.893  26.107  -0.432  1.00  2.01           C  
ATOM    418  H   ALA A  27      21.322  28.364  -1.505  1.00  2.01           H  
ATOM    419  HA  ALA A  27      23.117  26.240  -2.175  1.00  2.01           H  
ATOM    420 1HB  ALA A  27      22.204  25.094  -0.196  1.00  2.01           H  
ATOM    421 2HB  ALA A  27      22.491  26.815   0.142  1.00  2.01           H  
ATOM    422 3HB  ALA A  27      20.843  26.231  -0.184  1.00  2.01           H  
ATOM    423  N   LEU A  28      19.954  25.628  -2.883  1.00  1.80           N  
ATOM    424  CA  LEU A  28      19.099  24.694  -3.615  1.00  1.80           C  
ATOM    425  C   LEU A  28      19.552  24.557  -5.067  1.00  1.80           C  
ATOM    426  O   LEU A  28      19.573  23.453  -5.625  1.00  1.80           O  
ATOM    427  CB  LEU A  28      17.648  25.161  -3.555  1.00  1.80           C  
ATOM    428  CG  LEU A  28      17.025  25.070  -2.180  1.00  1.80           C  
ATOM    429  CD1 LEU A  28      15.647  25.717  -2.170  1.00  1.80           C  
ATOM    430  CD2 LEU A  28      16.936  23.630  -1.820  1.00  1.80           C  
ATOM    431  H   LEU A  28      19.569  26.489  -2.485  1.00  1.80           H  
ATOM    432  HA  LEU A  28      19.172  23.718  -3.139  1.00  1.80           H  
ATOM    433 1HB  LEU A  28      17.602  26.191  -3.884  1.00  1.80           H  
ATOM    434 2HB  LEU A  28      17.056  24.555  -4.236  1.00  1.80           H  
ATOM    435  HG  LEU A  28      17.657  25.597  -1.455  1.00  1.80           H  
ATOM    436 1HD1 LEU A  28      15.219  25.642  -1.182  1.00  1.80           H  
ATOM    437 2HD1 LEU A  28      15.721  26.754  -2.436  1.00  1.80           H  
ATOM    438 3HD1 LEU A  28      15.003  25.208  -2.884  1.00  1.80           H  
ATOM    439 1HD2 LEU A  28      16.510  23.539  -0.846  1.00  1.80           H  
ATOM    440 2HD2 LEU A  28      16.306  23.123  -2.540  1.00  1.80           H  
ATOM    441 3HD2 LEU A  28      17.927  23.191  -1.832  1.00  1.80           H  
ATOM    442  N   VAL A  29      19.958  25.672  -5.666  1.00  1.67           N  
ATOM    443  CA  VAL A  29      20.471  25.647  -7.020  1.00  1.67           C  
ATOM    444  C   VAL A  29      21.792  24.903  -7.058  1.00  1.67           C  
ATOM    445  O   VAL A  29      22.017  24.085  -7.950  1.00  1.67           O  
ATOM    446  CB  VAL A  29      20.634  27.060  -7.586  1.00  1.67           C  
ATOM    447  CG1 VAL A  29      21.365  26.992  -8.903  1.00  1.67           C  
ATOM    448  CG2 VAL A  29      19.257  27.682  -7.797  1.00  1.67           C  
ATOM    449  H   VAL A  29      19.894  26.562  -5.170  1.00  1.67           H  
ATOM    450  HA  VAL A  29      19.757  25.117  -7.647  1.00  1.67           H  
ATOM    451  HB  VAL A  29      21.219  27.667  -6.890  1.00  1.67           H  
ATOM    452 1HG1 VAL A  29      21.484  27.997  -9.302  1.00  1.67           H  
ATOM    453 2HG1 VAL A  29      22.341  26.547  -8.735  1.00  1.67           H  
ATOM    454 3HG1 VAL A  29      20.800  26.383  -9.607  1.00  1.67           H  
ATOM    455 1HG2 VAL A  29      19.371  28.687  -8.198  1.00  1.67           H  
ATOM    456 2HG2 VAL A  29      18.689  27.071  -8.496  1.00  1.67           H  
ATOM    457 3HG2 VAL A  29      18.728  27.729  -6.854  1.00  1.67           H  
ATOM    458  N   ALA A  30      22.675  25.175  -6.090  1.00  1.59           N  
ATOM    459  CA  ALA A  30      23.958  24.490  -6.057  1.00  1.59           C  
ATOM    460  C   ALA A  30      23.747  22.983  -5.956  1.00  1.59           C  
ATOM    461  O   ALA A  30      24.424  22.206  -6.642  1.00  1.59           O  
ATOM    462  CB  ALA A  30      24.781  24.983  -4.884  1.00  1.59           C  
ATOM    463  H   ALA A  30      22.451  25.875  -5.382  1.00  1.59           H  
ATOM    464  HA  ALA A  30      24.485  24.705  -6.983  1.00  1.59           H  
ATOM    465 1HB  ALA A  30      25.744  24.477  -4.877  1.00  1.59           H  
ATOM    466 2HB  ALA A  30      24.930  26.058  -4.972  1.00  1.59           H  
ATOM    467 3HB  ALA A  30      24.251  24.767  -3.959  1.00  1.59           H  
ATOM    468  N   TYR A  31      22.766  22.574  -5.147  1.00  1.55           N  
ATOM    469  CA  TYR A  31      22.438  21.172  -5.012  1.00  1.55           C  
ATOM    470  C   TYR A  31      22.087  20.612  -6.368  1.00  1.55           C  
ATOM    471  O   TYR A  31      22.699  19.648  -6.819  1.00  1.55           O  
ATOM    472  CB  TYR A  31      21.266  20.982  -4.054  1.00  1.55           C  
ATOM    473  CG  TYR A  31      20.751  19.553  -3.932  1.00  1.55           C  
ATOM    474  CD1 TYR A  31      21.385  18.638  -3.112  1.00  1.55           C  
ATOM    475  CD2 TYR A  31      19.630  19.166  -4.655  1.00  1.55           C  
ATOM    476  CE1 TYR A  31      20.893  17.349  -3.003  1.00  1.55           C  
ATOM    477  CE2 TYR A  31      19.142  17.880  -4.544  1.00  1.55           C  
ATOM    478  CZ  TYR A  31      19.766  16.977  -3.724  1.00  1.55           C  
ATOM    479  OH  TYR A  31      19.278  15.695  -3.612  1.00  1.55           O  
ATOM    480  H   TYR A  31      22.255  23.257  -4.588  1.00  1.55           H  
ATOM    481  HA  TYR A  31      23.309  20.639  -4.635  1.00  1.55           H  
ATOM    482 1HB  TYR A  31      21.576  21.320  -3.076  1.00  1.55           H  
ATOM    483 2HB  TYR A  31      20.443  21.603  -4.353  1.00  1.55           H  
ATOM    484  HD1 TYR A  31      22.267  18.936  -2.544  1.00  1.55           H  
ATOM    485  HD2 TYR A  31      19.129  19.884  -5.305  1.00  1.55           H  
ATOM    486  HE1 TYR A  31      21.389  16.631  -2.351  1.00  1.55           H  
ATOM    487  HE2 TYR A  31      18.259  17.584  -5.105  1.00  1.55           H  
ATOM    488  HH  TYR A  31      18.498  15.598  -4.162  1.00  1.55           H  
ATOM    489  N   ALA A  32      21.151  21.264  -7.060  1.00  1.58           N  
ATOM    490  CA  ALA A  32      20.728  20.787  -8.365  1.00  1.58           C  
ATOM    491  C   ALA A  32      21.896  20.726  -9.346  1.00  1.58           C  
ATOM    492  O   ALA A  32      22.018  19.770 -10.107  1.00  1.58           O  
ATOM    493  CB  ALA A  32      19.635  21.683  -8.910  1.00  1.58           C  
ATOM    494  H   ALA A  32      20.699  22.083  -6.648  1.00  1.58           H  
ATOM    495  HA  ALA A  32      20.336  19.785  -8.240  1.00  1.58           H  
ATOM    496 1HB  ALA A  32      19.305  21.302  -9.873  1.00  1.58           H  
ATOM    497 2HB  ALA A  32      18.800  21.698  -8.211  1.00  1.58           H  
ATOM    498 3HB  ALA A  32      20.027  22.694  -9.030  1.00  1.58           H  
ATOM    499  N   ARG A  33      22.807  21.695  -9.281  1.00  1.66           N  
ATOM    500  CA  ARG A  33      23.967  21.717 -10.168  1.00  1.66           C  
ATOM    501  C   ARG A  33      24.912  20.535  -9.931  1.00  1.66           C  
ATOM    502  O   ARG A  33      25.667  20.153 -10.827  1.00  1.66           O  
ATOM    503  CB  ARG A  33      24.721  23.032 -10.042  1.00  1.66           C  
ATOM    504  CG  ARG A  33      24.000  24.235 -10.650  1.00  1.66           C  
ATOM    505  CD  ARG A  33      24.731  25.500 -10.409  1.00  1.66           C  
ATOM    506  NE  ARG A  33      24.061  26.636 -11.024  1.00  1.66           N  
ATOM    507  CZ  ARG A  33      24.362  27.927 -10.785  1.00  1.66           C  
ATOM    508  NH1 ARG A  33      25.318  28.233  -9.938  1.00  1.66           N  
ATOM    509  NH2 ARG A  33      23.691  28.885 -11.400  1.00  1.66           N  
ATOM    510  H   ARG A  33      22.668  22.465  -8.627  1.00  1.66           H  
ATOM    511  HA  ARG A  33      23.601  21.651 -11.192  1.00  1.66           H  
ATOM    512 1HB  ARG A  33      24.889  23.248  -8.992  1.00  1.66           H  
ATOM    513 2HB  ARG A  33      25.695  22.943 -10.519  1.00  1.66           H  
ATOM    514 1HG  ARG A  33      23.911  24.093 -11.726  1.00  1.66           H  
ATOM    515 2HG  ARG A  33      23.007  24.321 -10.219  1.00  1.66           H  
ATOM    516 1HD  ARG A  33      24.792  25.680  -9.337  1.00  1.66           H  
ATOM    517 2HD  ARG A  33      25.734  25.429 -10.825  1.00  1.66           H  
ATOM    518  HE  ARG A  33      23.316  26.441 -11.680  1.00  1.66           H  
ATOM    519 1HH1 ARG A  33      25.829  27.499  -9.466  1.00  1.66           H  
ATOM    520 2HH1 ARG A  33      25.543  29.201  -9.758  1.00  1.66           H  
ATOM    521 1HH2 ARG A  33      22.955  28.649 -12.051  1.00  1.66           H  
ATOM    522 2HH2 ARG A  33      23.915  29.853 -11.221  1.00  1.66           H  
ATOM    523  N   GLY A  34      24.880  19.955  -8.726  1.00  1.80           N  
ATOM    524  CA  GLY A  34      25.720  18.814  -8.389  1.00  1.80           C  
ATOM    525  C   GLY A  34      25.105  17.475  -8.830  1.00  1.80           C  
ATOM    526  O   GLY A  34      25.700  16.415  -8.613  1.00  1.80           O  
ATOM    527  H   GLY A  34      24.246  20.310  -8.005  1.00  1.80           H  
ATOM    528 1HA  GLY A  34      26.698  18.939  -8.849  1.00  1.80           H  
ATOM    529 2HA  GLY A  34      25.873  18.801  -7.311  1.00  1.80           H  
ATOM    530  N   LEU A  35      23.918  17.522  -9.434  1.00  1.98           N  
ATOM    531  CA  LEU A  35      23.203  16.336  -9.893  1.00  1.98           C  
ATOM    532  C   LEU A  35      23.410  16.146 -11.405  1.00  1.98           C  
ATOM    533  O   LEU A  35      23.605  17.125 -12.128  1.00  1.98           O  
ATOM    534  CB  LEU A  35      21.710  16.501  -9.605  1.00  1.98           C  
ATOM    535  CG  LEU A  35      21.249  16.708  -8.182  1.00  1.98           C  
ATOM    536  CD1 LEU A  35      19.731  16.880  -8.209  1.00  1.98           C  
ATOM    537  CD2 LEU A  35      21.661  15.547  -7.320  1.00  1.98           C  
ATOM    538  H   LEU A  35      23.467  18.424  -9.589  1.00  1.98           H  
ATOM    539  HA  LEU A  35      23.585  15.461  -9.371  1.00  1.98           H  
ATOM    540 1HB  LEU A  35      21.401  17.378 -10.124  1.00  1.98           H  
ATOM    541 2HB  LEU A  35      21.177  15.686 -10.004  1.00  1.98           H  
ATOM    542  HG  LEU A  35      21.687  17.617  -7.786  1.00  1.98           H  
ATOM    543 1HD1 LEU A  35      19.376  17.047  -7.210  1.00  1.98           H  
ATOM    544 2HD1 LEU A  35      19.468  17.726  -8.834  1.00  1.98           H  
ATOM    545 3HD1 LEU A  35      19.269  15.980  -8.614  1.00  1.98           H  
ATOM    546 1HD2 LEU A  35      21.315  15.713  -6.297  1.00  1.98           H  
ATOM    547 2HD2 LEU A  35      21.220  14.628  -7.710  1.00  1.98           H  
ATOM    548 3HD2 LEU A  35      22.749  15.461  -7.328  1.00  1.98           H  
ATOM    549  N   SER A  36      23.365  14.906 -11.915  1.00  2.16           N  
ATOM    550  CA  SER A  36      23.494  14.741 -13.366  1.00  2.16           C  
ATOM    551  C   SER A  36      22.185  15.108 -14.022  1.00  2.16           C  
ATOM    552  O   SER A  36      21.175  15.230 -13.334  1.00  2.16           O  
ATOM    553  CB  SER A  36      23.830  13.314 -13.738  1.00  2.16           C  
ATOM    554  OG  SER A  36      22.743  12.463 -13.467  1.00  2.16           O  
ATOM    555  H   SER A  36      23.205  14.068 -11.333  1.00  2.16           H  
ATOM    556  HA  SER A  36      24.275  15.408 -13.734  1.00  2.16           H  
ATOM    557 1HB  SER A  36      24.078  13.265 -14.796  1.00  2.16           H  
ATOM    558 2HB  SER A  36      24.701  12.982 -13.178  1.00  2.16           H  
ATOM    559  HG  SER A  36      22.754  12.334 -12.488  1.00  2.16           H  
ATOM    560  N   SER A  37      22.163  15.236 -15.345  1.00  2.32           N  
ATOM    561  CA  SER A  37      20.905  15.547 -16.016  1.00  2.32           C  
ATOM    562  C   SER A  37      19.860  14.470 -15.714  1.00  2.32           C  
ATOM    563  O   SER A  37      18.673  14.765 -15.526  1.00  2.32           O  
ATOM    564  CB  SER A  37      21.130  15.666 -17.511  1.00  2.32           C  
ATOM    565  OG  SER A  37      21.950  16.765 -17.807  1.00  2.32           O  
ATOM    566  H   SER A  37      23.013  15.133 -15.880  1.00  2.32           H  
ATOM    567  HA  SER A  37      20.536  16.502 -15.638  1.00  2.32           H  
ATOM    568 1HB  SER A  37      21.590  14.752 -17.885  1.00  2.32           H  
ATOM    569 2HB  SER A  37      20.170  15.778 -18.013  1.00  2.32           H  
ATOM    570  HG  SER A  37      22.006  16.803 -18.767  1.00  2.32           H  
ATOM    571  N   ALA A  38      20.303  13.208 -15.672  1.00  2.43           N  
ATOM    572  CA  ALA A  38      19.421  12.090 -15.354  1.00  2.43           C  
ATOM    573  C   ALA A  38      18.852  12.223 -13.940  1.00  2.43           C  
ATOM    574  O   ALA A  38      17.672  11.928 -13.706  1.00  2.43           O  
ATOM    575  CB  ALA A  38      20.168  10.779 -15.479  1.00  2.43           C  
ATOM    576  H   ALA A  38      21.283  13.030 -15.836  1.00  2.43           H  
ATOM    577  HA  ALA A  38      18.591  12.102 -16.057  1.00  2.43           H  
ATOM    578 1HB  ALA A  38      19.492   9.955 -15.259  1.00  2.43           H  
ATOM    579 2HB  ALA A  38      20.552  10.674 -16.492  1.00  2.43           H  
ATOM    580 3HB  ALA A  38      20.997  10.768 -14.770  1.00  2.43           H  
ATOM    581  N   ASP A  39      19.662  12.733 -13.005  1.00  2.49           N  
ATOM    582  CA  ASP A  39      19.195  12.833 -11.624  1.00  2.49           C  
ATOM    583  C   ASP A  39      18.308  14.053 -11.463  1.00  2.49           C  
ATOM    584  O   ASP A  39      17.326  14.012 -10.717  1.00  2.49           O  
ATOM    585  CB  ASP A  39      20.358  13.024 -10.663  1.00  2.49           C  
ATOM    586  CG  ASP A  39      21.341  11.908 -10.541  1.00  2.49           C  
ATOM    587  OD1 ASP A  39      20.971  10.800 -10.235  1.00  2.49           O  
ATOM    588  OD2 ASP A  39      22.521  12.195 -10.786  1.00  2.49           O  
ATOM    589  H   ASP A  39      20.630  12.966 -13.241  1.00  2.49           H  
ATOM    590  HA  ASP A  39      18.630  11.937 -11.369  1.00  2.49           H  
ATOM    591 1HB  ASP A  39      20.909  13.859 -11.030  1.00  2.49           H  
ATOM    592 2HB  ASP A  39      19.982  13.284  -9.674  1.00  2.49           H  
ATOM    593  N   ARG A  40      18.623  15.134 -12.182  1.00  2.51           N  
ATOM    594  CA  ARG A  40      17.808  16.334 -12.098  1.00  2.51           C  
ATOM    595  C   ARG A  40      16.444  16.050 -12.691  1.00  2.51           C  
ATOM    596  O   ARG A  40      15.424  16.423 -12.117  1.00  2.51           O  
ATOM    597  CB  ARG A  40      18.440  17.500 -12.851  1.00  2.51           C  
ATOM    598  CG  ARG A  40      19.683  18.073 -12.218  1.00  2.51           C  
ATOM    599  CD  ARG A  40      20.237  19.212 -12.981  1.00  2.51           C  
ATOM    600  NE  ARG A  40      19.357  20.374 -12.932  1.00  2.51           N  
ATOM    601  CZ  ARG A  40      19.467  21.463 -13.697  1.00  2.51           C  
ATOM    602  NH1 ARG A  40      20.427  21.574 -14.593  1.00  2.51           N  
ATOM    603  NH2 ARG A  40      18.581  22.416 -13.519  1.00  2.51           N  
ATOM    604  H   ARG A  40      19.451  15.123 -12.770  1.00  2.51           H  
ATOM    605  HA  ARG A  40      17.694  16.613 -11.052  1.00  2.51           H  
ATOM    606 1HB  ARG A  40      18.709  17.171 -13.855  1.00  2.51           H  
ATOM    607 2HB  ARG A  40      17.724  18.298 -12.953  1.00  2.51           H  
ATOM    608 1HG  ARG A  40      19.462  18.416 -11.209  1.00  2.51           H  
ATOM    609 2HG  ARG A  40      20.443  17.305 -12.188  1.00  2.51           H  
ATOM    610 1HD  ARG A  40      21.205  19.490 -12.561  1.00  2.51           H  
ATOM    611 2HD  ARG A  40      20.364  18.919 -14.022  1.00  2.51           H  
ATOM    612  HE  ARG A  40      18.585  20.382 -12.267  1.00  2.51           H  
ATOM    613 1HH1 ARG A  40      21.097  20.824 -14.708  1.00  2.51           H  
ATOM    614 2HH1 ARG A  40      20.492  22.405 -15.163  1.00  2.51           H  
ATOM    615 1HH2 ARG A  40      17.864  22.258 -12.808  1.00  2.51           H  
ATOM    616 2HH2 ARG A  40      18.612  23.262 -14.068  1.00  2.51           H  
ATOM    617  N   SER A  41      16.408  15.310 -13.801  1.00  2.52           N  
ATOM    618  CA  SER A  41      15.140  14.994 -14.428  1.00  2.52           C  
ATOM    619  C   SER A  41      14.305  14.130 -13.494  1.00  2.52           C  
ATOM    620  O   SER A  41      13.114  14.389 -13.290  1.00  2.52           O  
ATOM    621  CB  SER A  41      15.387  14.253 -15.724  1.00  2.52           C  
ATOM    622  OG  SER A  41      16.077  15.065 -16.639  1.00  2.52           O  
ATOM    623  H   SER A  41      17.272  15.005 -14.251  1.00  2.52           H  
ATOM    624  HA  SER A  41      14.604  15.922 -14.629  1.00  2.52           H  
ATOM    625 1HB  SER A  41      15.970  13.352 -15.523  1.00  2.52           H  
ATOM    626 2HB  SER A  41      14.436  13.942 -16.150  1.00  2.52           H  
ATOM    627  HG  SER A  41      16.993  15.142 -16.279  1.00  2.52           H  
ATOM    628  N   ARG A  42      14.933  13.123 -12.871  1.00  2.55           N  
ATOM    629  CA  ARG A  42      14.203  12.275 -11.944  1.00  2.55           C  
ATOM    630  C   ARG A  42      13.672  13.097 -10.779  1.00  2.55           C  
ATOM    631  O   ARG A  42      12.497  12.993 -10.421  1.00  2.55           O  
ATOM    632  CB  ARG A  42      15.083  11.149 -11.434  1.00  2.55           C  
ATOM    633  CG  ARG A  42      14.381  10.178 -10.501  1.00  2.55           C  
ATOM    634  CD  ARG A  42      15.257   9.037 -10.123  1.00  2.55           C  
ATOM    635  NE  ARG A  42      14.558   8.087  -9.267  1.00  2.55           N  
ATOM    636  CZ  ARG A  42      14.517   8.145  -7.922  1.00  2.55           C  
ATOM    637  NH1 ARG A  42      15.162   9.088  -7.277  1.00  2.55           N  
ATOM    638  NH2 ARG A  42      13.827   7.252  -7.241  1.00  2.55           N  
ATOM    639  H   ARG A  42      15.916  12.919 -13.065  1.00  2.55           H  
ATOM    640  HA  ARG A  42      13.358  11.836 -12.471  1.00  2.55           H  
ATOM    641 1HB  ARG A  42      15.479  10.587 -12.278  1.00  2.55           H  
ATOM    642 2HB  ARG A  42      15.935  11.573 -10.899  1.00  2.55           H  
ATOM    643 1HG  ARG A  42      14.098  10.708  -9.595  1.00  2.55           H  
ATOM    644 2HG  ARG A  42      13.488   9.784 -10.984  1.00  2.55           H  
ATOM    645 1HD  ARG A  42      15.583   8.514 -11.021  1.00  2.55           H  
ATOM    646 2HD  ARG A  42      16.128   9.412  -9.584  1.00  2.55           H  
ATOM    647  HE  ARG A  42      14.045   7.342  -9.717  1.00  2.55           H  
ATOM    648 1HH1 ARG A  42      15.693   9.779  -7.786  1.00  2.55           H  
ATOM    649 2HH1 ARG A  42      15.119   9.115  -6.262  1.00  2.55           H  
ATOM    650 1HH2 ARG A  42      13.324   6.522  -7.722  1.00  2.55           H  
ATOM    651 2HH2 ARG A  42      13.807   7.313  -6.217  1.00  2.55           H  
ATOM    652  N   LEU A  43      14.520  13.965 -10.230  1.00  2.60           N  
ATOM    653  CA  LEU A  43      14.129  14.807  -9.119  1.00  2.60           C  
ATOM    654  C   LEU A  43      12.942  15.666  -9.465  1.00  2.60           C  
ATOM    655  O   LEU A  43      11.973  15.730  -8.709  1.00  2.60           O  
ATOM    656  CB  LEU A  43      15.279  15.724  -8.706  1.00  2.60           C  
ATOM    657  CG  LEU A  43      14.927  16.707  -7.637  1.00  2.60           C  
ATOM    658  CD1 LEU A  43      14.525  15.946  -6.406  1.00  2.60           C  
ATOM    659  CD2 LEU A  43      16.107  17.633  -7.386  1.00  2.60           C  
ATOM    660  H   LEU A  43      15.478  14.028 -10.570  1.00  2.60           H  
ATOM    661  HA  LEU A  43      13.864  14.169  -8.280  1.00  2.60           H  
ATOM    662 1HB  LEU A  43      16.113  15.115  -8.364  1.00  2.60           H  
ATOM    663 2HB  LEU A  43      15.603  16.287  -9.576  1.00  2.60           H  
ATOM    664  HG  LEU A  43      14.079  17.293  -7.964  1.00  2.60           H  
ATOM    665 1HD1 LEU A  43      14.239  16.630  -5.633  1.00  2.60           H  
ATOM    666 2HD1 LEU A  43      13.678  15.304  -6.645  1.00  2.60           H  
ATOM    667 3HD1 LEU A  43      15.359  15.337  -6.063  1.00  2.60           H  
ATOM    668 1HD2 LEU A  43      15.851  18.359  -6.624  1.00  2.60           H  
ATOM    669 2HD2 LEU A  43      16.954  17.042  -7.060  1.00  2.60           H  
ATOM    670 3HD2 LEU A  43      16.358  18.153  -8.309  1.00  2.60           H  
ATOM    671  N   TYR A  44      13.004  16.339 -10.599  1.00  2.70           N  
ATOM    672  CA  TYR A  44      11.938  17.239 -10.971  1.00  2.70           C  
ATOM    673  C   TYR A  44      10.631  16.474 -11.136  1.00  2.70           C  
ATOM    674  O   TYR A  44       9.580  16.924 -10.677  1.00  2.70           O  
ATOM    675  CB  TYR A  44      12.334  17.980 -12.239  1.00  2.70           C  
ATOM    676  CG  TYR A  44      13.555  18.858 -11.998  1.00  2.70           C  
ATOM    677  CD1 TYR A  44      14.357  19.260 -13.058  1.00  2.70           C  
ATOM    678  CD2 TYR A  44      13.899  19.215 -10.694  1.00  2.70           C  
ATOM    679  CE1 TYR A  44      15.486  20.026 -12.818  1.00  2.70           C  
ATOM    680  CE2 TYR A  44      15.026  19.975 -10.456  1.00  2.70           C  
ATOM    681  CZ  TYR A  44      15.819  20.382 -11.511  1.00  2.70           C  
ATOM    682  OH  TYR A  44      16.947  21.138 -11.267  1.00  2.70           O  
ATOM    683  H   TYR A  44      13.822  16.248 -11.202  1.00  2.70           H  
ATOM    684  HA  TYR A  44      11.803  17.963 -10.169  1.00  2.70           H  
ATOM    685 1HB  TYR A  44      12.576  17.258 -13.025  1.00  2.70           H  
ATOM    686 2HB  TYR A  44      11.512  18.602 -12.586  1.00  2.70           H  
ATOM    687  HD1 TYR A  44      14.099  18.970 -14.076  1.00  2.70           H  
ATOM    688  HD2 TYR A  44      13.283  18.890  -9.862  1.00  2.70           H  
ATOM    689  HE1 TYR A  44      16.114  20.340 -13.652  1.00  2.70           H  
ATOM    690  HE2 TYR A  44      15.291  20.249  -9.435  1.00  2.70           H  
ATOM    691  HH  TYR A  44      16.968  21.372 -10.330  1.00  2.70           H  
ATOM    692  N   ARG A  45      10.685  15.280 -11.727  1.00  2.84           N  
ATOM    693  CA  ARG A  45       9.471  14.490 -11.889  1.00  2.84           C  
ATOM    694  C   ARG A  45       8.880  14.112 -10.528  1.00  2.84           C  
ATOM    695  O   ARG A  45       7.655  14.149 -10.336  1.00  2.84           O  
ATOM    696  CB  ARG A  45       9.778  13.240 -12.696  1.00  2.84           C  
ATOM    697  CG  ARG A  45      10.063  13.498 -14.175  1.00  2.84           C  
ATOM    698  CD  ARG A  45      10.516  12.269 -14.871  1.00  2.84           C  
ATOM    699  NE  ARG A  45      10.796  12.512 -16.281  1.00  2.84           N  
ATOM    700  CZ  ARG A  45      11.407  11.637 -17.104  1.00  2.84           C  
ATOM    701  NH1 ARG A  45      11.800  10.467 -16.648  1.00  2.84           N  
ATOM    702  NH2 ARG A  45      11.612  11.953 -18.371  1.00  2.84           N  
ATOM    703  H   ARG A  45      11.571  14.926 -12.097  1.00  2.84           H  
ATOM    704  HA  ARG A  45       8.741  15.087 -12.433  1.00  2.84           H  
ATOM    705 1HB  ARG A  45      10.656  12.748 -12.276  1.00  2.84           H  
ATOM    706 2HB  ARG A  45       8.945  12.545 -12.626  1.00  2.84           H  
ATOM    707 1HG  ARG A  45       9.154  13.848 -14.660  1.00  2.84           H  
ATOM    708 2HG  ARG A  45      10.834  14.258 -14.271  1.00  2.84           H  
ATOM    709 1HD  ARG A  45      11.434  11.913 -14.399  1.00  2.84           H  
ATOM    710 2HD  ARG A  45       9.749  11.502 -14.800  1.00  2.84           H  
ATOM    711  HE  ARG A  45      10.508  13.401 -16.669  1.00  2.84           H  
ATOM    712 1HH1 ARG A  45      11.644  10.225 -15.679  1.00  2.84           H  
ATOM    713 2HH1 ARG A  45      12.257   9.811 -17.265  1.00  2.84           H  
ATOM    714 1HH2 ARG A  45      11.310  12.852 -18.723  1.00  2.84           H  
ATOM    715 2HH2 ARG A  45      12.069  11.298 -18.987  1.00  2.84           H  
ATOM    716  N   LEU A  46       9.747  13.778  -9.567  1.00  3.02           N  
ATOM    717  CA  LEU A  46       9.284  13.413  -8.236  1.00  3.02           C  
ATOM    718  C   LEU A  46       8.678  14.608  -7.525  1.00  3.02           C  
ATOM    719  O   LEU A  46       7.620  14.500  -6.899  1.00  3.02           O  
ATOM    720  CB  LEU A  46      10.461  12.884  -7.423  1.00  3.02           C  
ATOM    721  CG  LEU A  46      11.005  11.554  -7.908  1.00  3.02           C  
ATOM    722  CD1 LEU A  46      12.305  11.257  -7.194  1.00  3.02           C  
ATOM    723  CD2 LEU A  46       9.961  10.483  -7.679  1.00  3.02           C  
ATOM    724  H   LEU A  46      10.748  13.747  -9.778  1.00  3.02           H  
ATOM    725  HA  LEU A  46       8.528  12.638  -8.329  1.00  3.02           H  
ATOM    726 1HB  LEU A  46      11.269  13.610  -7.464  1.00  3.02           H  
ATOM    727 2HB  LEU A  46      10.151  12.772  -6.387  1.00  3.02           H  
ATOM    728  HG  LEU A  46      11.212  11.604  -8.965  1.00  3.02           H  
ATOM    729 1HD1 LEU A  46      12.682  10.316  -7.553  1.00  3.02           H  
ATOM    730 2HD1 LEU A  46      13.020  12.047  -7.412  1.00  3.02           H  
ATOM    731 3HD1 LEU A  46      12.160  11.199  -6.139  1.00  3.02           H  
ATOM    732 1HD2 LEU A  46      10.341   9.524  -8.031  1.00  3.02           H  
ATOM    733 2HD2 LEU A  46       9.728  10.416  -6.635  1.00  3.02           H  
ATOM    734 3HD2 LEU A  46       9.057  10.740  -8.229  1.00  3.02           H  
ATOM    735  N   LEU A  47       9.311  15.767  -7.665  1.00  3.24           N  
ATOM    736  CA  LEU A  47       8.812  16.946  -6.989  1.00  3.24           C  
ATOM    737  C   LEU A  47       7.473  17.366  -7.577  1.00  3.24           C  
ATOM    738  O   LEU A  47       6.555  17.715  -6.836  1.00  3.24           O  
ATOM    739  CB  LEU A  47       9.831  18.075  -7.095  1.00  3.24           C  
ATOM    740  CG  LEU A  47      11.159  17.823  -6.332  1.00  3.24           C  
ATOM    741  CD1 LEU A  47      12.121  18.952  -6.649  1.00  3.24           C  
ATOM    742  CD2 LEU A  47      10.899  17.677  -4.843  1.00  3.24           C  
ATOM    743  H   LEU A  47      10.176  15.814  -8.206  1.00  3.24           H  
ATOM    744  HA  LEU A  47       8.667  16.707  -5.939  1.00  3.24           H  
ATOM    745 1HB  LEU A  47      10.078  18.213  -8.149  1.00  3.24           H  
ATOM    746 2HB  LEU A  47       9.385  18.993  -6.717  1.00  3.24           H  
ATOM    747  HG  LEU A  47      11.600  16.907  -6.682  1.00  3.24           H  
ATOM    748 1HD1 LEU A  47      13.064  18.778  -6.149  1.00  3.24           H  
ATOM    749 2HD1 LEU A  47      12.283  18.992  -7.721  1.00  3.24           H  
ATOM    750 3HD1 LEU A  47      11.701  19.895  -6.310  1.00  3.24           H  
ATOM    751 1HD2 LEU A  47      11.839  17.485  -4.329  1.00  3.24           H  
ATOM    752 2HD2 LEU A  47      10.453  18.593  -4.457  1.00  3.24           H  
ATOM    753 3HD2 LEU A  47      10.220  16.843  -4.677  1.00  3.24           H  
ATOM    754  N   ARG A  48       7.327  17.270  -8.905  1.00  3.53           N  
ATOM    755  CA  ARG A  48       6.062  17.635  -9.531  1.00  3.53           C  
ATOM    756  C   ARG A  48       4.970  16.655  -9.120  1.00  3.53           C  
ATOM    757  O   ARG A  48       3.820  17.051  -8.904  1.00  3.53           O  
ATOM    758  CB  ARG A  48       6.174  17.671 -11.049  1.00  3.53           C  
ATOM    759  CG  ARG A  48       7.050  18.790 -11.629  1.00  3.53           C  
ATOM    760  CD  ARG A  48       6.511  20.155 -11.347  1.00  3.53           C  
ATOM    761  NE  ARG A  48       7.273  21.183 -12.061  1.00  3.53           N  
ATOM    762  CZ  ARG A  48       7.173  22.519 -11.862  1.00  3.53           C  
ATOM    763  NH1 ARG A  48       6.355  23.017 -10.954  1.00  3.53           N  
ATOM    764  NH2 ARG A  48       7.914  23.340 -12.594  1.00  3.53           N  
ATOM    765  H   ARG A  48       8.112  16.979  -9.489  1.00  3.53           H  
ATOM    766  HA  ARG A  48       5.784  18.634  -9.189  1.00  3.53           H  
ATOM    767 1HB  ARG A  48       6.595  16.723 -11.392  1.00  3.53           H  
ATOM    768 2HB  ARG A  48       5.181  17.766 -11.483  1.00  3.53           H  
ATOM    769 1HG  ARG A  48       8.033  18.740 -11.180  1.00  3.53           H  
ATOM    770 2HG  ARG A  48       7.139  18.662 -12.707  1.00  3.53           H  
ATOM    771 1HD  ARG A  48       5.470  20.220 -11.657  1.00  3.53           H  
ATOM    772 2HD  ARG A  48       6.582  20.361 -10.276  1.00  3.53           H  
ATOM    773  HE  ARG A  48       7.920  20.865 -12.768  1.00  3.53           H  
ATOM    774 1HH1 ARG A  48       5.778  22.403 -10.357  1.00  3.53           H  
ATOM    775 2HH1 ARG A  48       6.299  24.012 -10.817  1.00  3.53           H  
ATOM    776 1HH2 ARG A  48       8.543  22.968 -13.291  1.00  3.53           H  
ATOM    777 2HH2 ARG A  48       7.848  24.338 -12.454  1.00  3.53           H  
ATOM    778  N   SER A  49       5.325  15.373  -8.979  1.00  3.86           N  
ATOM    779  CA  SER A  49       4.347  14.379  -8.570  1.00  3.86           C  
ATOM    780  C   SER A  49       3.838  14.740  -7.176  1.00  3.86           C  
ATOM    781  O   SER A  49       2.635  14.676  -6.898  1.00  3.86           O  
ATOM    782  CB  SER A  49       4.983  13.000  -8.559  1.00  3.86           C  
ATOM    783  OG  SER A  49       5.377  12.612  -9.855  1.00  3.86           O  
ATOM    784  H   SER A  49       6.275  15.069  -9.196  1.00  3.86           H  
ATOM    785  HA  SER A  49       3.509  14.392  -9.270  1.00  3.86           H  
ATOM    786 1HB  SER A  49       5.846  13.000  -7.900  1.00  3.86           H  
ATOM    787 2HB  SER A  49       4.271  12.281  -8.163  1.00  3.86           H  
ATOM    788  HG  SER A  49       6.106  13.229 -10.111  1.00  3.86           H  
ATOM    789  N   LEU A  50       4.759  15.162  -6.303  1.00  4.24           N  
ATOM    790  CA  LEU A  50       4.387  15.572  -4.962  1.00  4.24           C  
ATOM    791  C   LEU A  50       3.509  16.819  -4.992  1.00  4.24           C  
ATOM    792  O   LEU A  50       2.534  16.901  -4.242  1.00  4.24           O  
ATOM    793  CB  LEU A  50       5.646  15.781  -4.119  1.00  4.24           C  
ATOM    794  CG  LEU A  50       6.388  14.483  -3.789  1.00  4.24           C  
ATOM    795  CD1 LEU A  50       7.705  14.794  -3.141  1.00  4.24           C  
ATOM    796  CD2 LEU A  50       5.517  13.645  -2.874  1.00  4.24           C  
ATOM    797  H   LEU A  50       5.743  15.171  -6.577  1.00  4.24           H  
ATOM    798  HA  LEU A  50       3.815  14.766  -4.509  1.00  4.24           H  
ATOM    799 1HB  LEU A  50       6.327  16.427  -4.663  1.00  4.24           H  
ATOM    800 2HB  LEU A  50       5.371  16.268  -3.186  1.00  4.24           H  
ATOM    801  HG  LEU A  50       6.584  13.930  -4.704  1.00  4.24           H  
ATOM    802 1HD1 LEU A  50       8.202  13.861  -2.919  1.00  4.24           H  
ATOM    803 2HD1 LEU A  50       8.313  15.385  -3.823  1.00  4.24           H  
ATOM    804 3HD1 LEU A  50       7.543  15.349  -2.221  1.00  4.24           H  
ATOM    805 1HD2 LEU A  50       6.028  12.718  -2.637  1.00  4.24           H  
ATOM    806 2HD2 LEU A  50       5.320  14.195  -1.954  1.00  4.24           H  
ATOM    807 3HD2 LEU A  50       4.575  13.424  -3.374  1.00  4.24           H  
ATOM    808  N   GLU A  51       3.800  17.767  -5.892  1.00  4.69           N  
ATOM    809  CA  GLU A  51       2.964  18.960  -5.974  1.00  4.69           C  
ATOM    810  C   GLU A  51       1.531  18.584  -6.342  1.00  4.69           C  
ATOM    811  O   GLU A  51       0.579  19.161  -5.814  1.00  4.69           O  
ATOM    812  CB  GLU A  51       3.512  19.977  -6.992  1.00  4.69           C  
ATOM    813  CG  GLU A  51       4.790  20.694  -6.567  1.00  4.69           C  
ATOM    814  CD  GLU A  51       5.328  21.654  -7.622  1.00  4.69           C  
ATOM    815  OE1 GLU A  51       4.839  21.649  -8.740  1.00  4.69           O  
ATOM    816  OE2 GLU A  51       6.228  22.398  -7.303  1.00  4.69           O  
ATOM    817  H   GLU A  51       4.628  17.673  -6.480  1.00  4.69           H  
ATOM    818  HA  GLU A  51       2.949  19.434  -4.998  1.00  4.69           H  
ATOM    819 1HB  GLU A  51       3.714  19.470  -7.932  1.00  4.69           H  
ATOM    820 2HB  GLU A  51       2.753  20.732  -7.189  1.00  4.69           H  
ATOM    821 1HG  GLU A  51       4.589  21.252  -5.654  1.00  4.69           H  
ATOM    822 2HG  GLU A  51       5.547  19.953  -6.341  1.00  4.69           H  
ATOM    823  N   GLN A  52       1.373  17.602  -7.240  1.00  5.20           N  
ATOM    824  CA  GLN A  52       0.041  17.144  -7.633  1.00  5.20           C  
ATOM    825  C   GLN A  52      -0.657  16.442  -6.463  1.00  5.20           C  
ATOM    826  O   GLN A  52      -1.869  16.577  -6.272  1.00  5.20           O  
ATOM    827  CB  GLN A  52       0.116  16.195  -8.839  1.00  5.20           C  
ATOM    828  CG  GLN A  52       0.535  16.856 -10.139  1.00  5.20           C  
ATOM    829  CD  GLN A  52       0.616  15.865 -11.295  1.00  5.20           C  
ATOM    830  OE1 GLN A  52       0.715  14.649 -11.098  1.00  5.20           O  
ATOM    831  NE2 GLN A  52       0.570  16.387 -12.519  1.00  5.20           N  
ATOM    832  H   GLN A  52       2.203  17.191  -7.671  1.00  5.20           H  
ATOM    833  HA  GLN A  52      -0.553  18.011  -7.911  1.00  5.20           H  
ATOM    834 1HB  GLN A  52       0.833  15.403  -8.626  1.00  5.20           H  
ATOM    835 2HB  GLN A  52      -0.853  15.726  -8.991  1.00  5.20           H  
ATOM    836 1HG  GLN A  52      -0.189  17.627 -10.395  1.00  5.20           H  
ATOM    837 2HG  GLN A  52       1.520  17.300  -9.999  1.00  5.20           H  
ATOM    838 1HE2 GLN A  52       0.616  15.789 -13.322  1.00  5.20           H  
ATOM    839 2HE2 GLN A  52       0.491  17.376 -12.636  1.00  5.20           H  
ATOM    840  N   ALA A  53       0.107  15.668  -5.689  1.00  5.73           N  
ATOM    841  CA  ALA A  53      -0.436  14.957  -4.539  1.00  5.73           C  
ATOM    842  C   ALA A  53      -0.967  15.898  -3.460  1.00  5.73           C  
ATOM    843  O   ALA A  53      -2.008  15.638  -2.865  1.00  5.73           O  
ATOM    844  CB  ALA A  53       0.620  14.054  -3.931  1.00  5.73           C  
ATOM    845  H   ALA A  53       1.095  15.556  -5.922  1.00  5.73           H  
ATOM    846  HA  ALA A  53      -1.265  14.346  -4.890  1.00  5.73           H  
ATOM    847 1HB  ALA A  53       0.191  13.501  -3.101  1.00  5.73           H  
ATOM    848 2HB  ALA A  53       0.982  13.359  -4.689  1.00  5.73           H  
ATOM    849 3HB  ALA A  53       1.448  14.659  -3.574  1.00  5.73           H  
ATOM    850  N   ILE A  54      -0.297  17.023  -3.223  1.00  6.28           N  
ATOM    851  CA  ILE A  54      -0.728  17.911  -2.139  1.00  6.28           C  
ATOM    852  C   ILE A  54      -2.246  18.194  -2.064  1.00  6.28           C  
ATOM    853  O   ILE A  54      -2.833  17.926  -1.011  1.00  6.28           O  
ATOM    854  CB  ILE A  54       0.086  19.221  -2.115  1.00  6.28           C  
ATOM    855  CG1 ILE A  54       1.515  18.917  -1.697  1.00  6.28           C  
ATOM    856  CG2 ILE A  54      -0.559  20.233  -1.167  1.00  6.28           C  
ATOM    857  CD1 ILE A  54       2.463  20.069  -1.921  1.00  6.28           C  
ATOM    858  H   ILE A  54       0.563  17.214  -3.747  1.00  6.28           H  
ATOM    859  HA  ILE A  54      -0.468  17.408  -1.209  1.00  6.28           H  
ATOM    860  HB  ILE A  54       0.150  19.634  -3.117  1.00  6.28           H  
ATOM    861 1HG1 ILE A  54       1.529  18.658  -0.640  1.00  6.28           H  
ATOM    862 2HG1 ILE A  54       1.864  18.066  -2.258  1.00  6.28           H  
ATOM    863 1HG2 ILE A  54       0.031  21.147  -1.162  1.00  6.28           H  
ATOM    864 2HG2 ILE A  54      -1.568  20.465  -1.489  1.00  6.28           H  
ATOM    865 3HG2 ILE A  54      -0.593  19.816  -0.160  1.00  6.28           H  
ATOM    866 1HD1 ILE A  54       3.466  19.780  -1.609  1.00  6.28           H  
ATOM    867 2HD1 ILE A  54       2.472  20.329  -2.972  1.00  6.28           H  
ATOM    868 3HD1 ILE A  54       2.135  20.928  -1.342  1.00  6.28           H  
ATOM    869  N   PRO A  55      -2.937  18.751  -3.086  1.00  6.84           N  
ATOM    870  CA  PRO A  55      -4.374  18.983  -3.052  1.00  6.84           C  
ATOM    871  C   PRO A  55      -5.210  17.701  -2.950  1.00  6.84           C  
ATOM    872  O   PRO A  55      -6.357  17.735  -2.483  1.00  6.84           O  
ATOM    873  CB  PRO A  55      -4.629  19.723  -4.373  1.00  6.84           C  
ATOM    874  CG  PRO A  55      -3.465  19.355  -5.256  1.00  6.84           C  
ATOM    875  CD  PRO A  55      -2.291  19.227  -4.320  1.00  6.84           C  
ATOM    876  HA  PRO A  55      -4.596  19.650  -2.209  1.00  6.84           H  
ATOM    877 1HB  PRO A  55      -5.593  19.404  -4.797  1.00  6.84           H  
ATOM    878 2HB  PRO A  55      -4.700  20.805  -4.191  1.00  6.84           H  
ATOM    879 1HG  PRO A  55      -3.671  18.412  -5.786  1.00  6.84           H  
ATOM    880 2HG  PRO A  55      -3.308  20.123  -6.025  1.00  6.84           H  
ATOM    881 1HD  PRO A  55      -1.609  18.522  -4.735  1.00  6.84           H  
ATOM    882 2HD  PRO A  55      -1.828  20.206  -4.168  1.00  6.84           H  
ATOM    883  N   LYS A  56      -4.655  16.551  -3.347  1.00  7.37           N  
ATOM    884  CA  LYS A  56      -5.429  15.321  -3.264  1.00  7.37           C  
ATOM    885  C   LYS A  56      -5.421  14.880  -1.815  1.00  7.37           C  
ATOM    886  O   LYS A  56      -6.447  14.488  -1.247  1.00  7.37           O  
ATOM    887  CB  LYS A  56      -4.816  14.239  -4.151  1.00  7.37           C  
ATOM    888  CG  LYS A  56      -4.907  14.536  -5.647  1.00  7.37           C  
ATOM    889  CD  LYS A  56      -4.264  13.433  -6.484  1.00  7.37           C  
ATOM    890  CE  LYS A  56      -4.307  13.769  -7.969  1.00  7.37           C  
ATOM    891  NZ  LYS A  56      -3.655  12.713  -8.799  1.00  7.37           N  
ATOM    892  H   LYS A  56      -3.695  16.500  -3.678  1.00  7.37           H  
ATOM    893  HA  LYS A  56      -6.457  15.513  -3.569  1.00  7.37           H  
ATOM    894 1HB  LYS A  56      -3.766  14.108  -3.896  1.00  7.37           H  
ATOM    895 2HB  LYS A  56      -5.317  13.292  -3.965  1.00  7.37           H  
ATOM    896 1HG  LYS A  56      -5.950  14.648  -5.936  1.00  7.37           H  
ATOM    897 2HG  LYS A  56      -4.385  15.477  -5.849  1.00  7.37           H  
ATOM    898 1HD  LYS A  56      -3.223  13.313  -6.181  1.00  7.37           H  
ATOM    899 2HD  LYS A  56      -4.786  12.493  -6.315  1.00  7.37           H  
ATOM    900 1HE  LYS A  56      -5.344  13.877  -8.281  1.00  7.37           H  
ATOM    901 2HE  LYS A  56      -3.786  14.717  -8.131  1.00  7.37           H  
ATOM    902 1HZ  LYS A  56      -3.700  12.977  -9.774  1.00  7.37           H  
ATOM    903 2HZ  LYS A  56      -2.687  12.618  -8.522  1.00  7.37           H  
ATOM    904 3HZ  LYS A  56      -4.133  11.833  -8.666  1.00  7.37           H  
ATOM    905  N   LEU A  57      -4.242  15.002  -1.213  1.00  7.86           N  
ATOM    906  CA  LEU A  57      -4.029  14.636   0.169  1.00  7.86           C  
ATOM    907  C   LEU A  57      -4.795  15.592   1.061  1.00  7.86           C  
ATOM    908  O   LEU A  57      -5.429  15.174   2.028  1.00  7.86           O  
ATOM    909  CB  LEU A  57      -2.535  14.704   0.477  1.00  7.86           C  
ATOM    910  CG  LEU A  57      -1.679  13.663  -0.249  1.00  7.86           C  
ATOM    911  CD1 LEU A  57      -0.209  13.984  -0.031  1.00  7.86           C  
ATOM    912  CD2 LEU A  57      -2.028  12.289   0.259  1.00  7.86           C  
ATOM    913  H   LEU A  57      -3.451  15.344  -1.757  1.00  7.86           H  
ATOM    914  HA  LEU A  57      -4.394  13.624   0.330  1.00  7.86           H  
ATOM    915 1HB  LEU A  57      -2.167  15.688   0.189  1.00  7.86           H  
ATOM    916 2HB  LEU A  57      -2.389  14.579   1.547  1.00  7.86           H  
ATOM    917  HG  LEU A  57      -1.880  13.705  -1.315  1.00  7.86           H  
ATOM    918 1HD1 LEU A  57       0.404  13.252  -0.554  1.00  7.86           H  
ATOM    919 2HD1 LEU A  57       0.004  14.980  -0.422  1.00  7.86           H  
ATOM    920 3HD1 LEU A  57       0.018  13.953   1.032  1.00  7.86           H  
ATOM    921 1HD2 LEU A  57      -1.425  11.546  -0.263  1.00  7.86           H  
ATOM    922 2HD2 LEU A  57      -1.828  12.233   1.329  1.00  7.86           H  
ATOM    923 3HD2 LEU A  57      -3.085  12.094   0.076  1.00  7.86           H  
ATOM    924  N   SER A  58      -4.794  16.878   0.698  1.00  8.31           N  
ATOM    925  CA  SER A  58      -5.493  17.874   1.484  1.00  8.31           C  
ATOM    926  C   SER A  58      -6.981  17.566   1.472  1.00  8.31           C  
ATOM    927  O   SER A  58      -7.638  17.607   2.515  1.00  8.31           O  
ATOM    928  CB  SER A  58      -5.245  19.251   0.904  1.00  8.31           C  
ATOM    929  OG  SER A  58      -3.878  19.586   0.977  1.00  8.31           O  
ATOM    930  H   SER A  58      -4.246  17.177  -0.107  1.00  8.31           H  
ATOM    931  HA  SER A  58      -5.129  17.836   2.511  1.00  8.31           H  
ATOM    932 1HB  SER A  58      -5.576  19.269  -0.127  1.00  8.31           H  
ATOM    933 2HB  SER A  58      -5.834  19.984   1.450  1.00  8.31           H  
ATOM    934  HG  SER A  58      -3.418  18.921   0.409  1.00  8.31           H  
ATOM    935  N   SER A  59      -7.514  17.203   0.298  1.00  8.75           N  
ATOM    936  CA  SER A  59      -8.924  16.878   0.186  1.00  8.75           C  
ATOM    937  C   SER A  59      -9.248  15.662   1.049  1.00  8.75           C  
ATOM    938  O   SER A  59     -10.281  15.631   1.732  1.00  8.75           O  
ATOM    939  CB  SER A  59      -9.276  16.602  -1.264  1.00  8.75           C  
ATOM    940  OG  SER A  59      -9.112  17.755  -2.053  1.00  8.75           O  
ATOM    941  H   SER A  59      -6.946  17.193  -0.551  1.00  8.75           H  
ATOM    942  HA  SER A  59      -9.508  17.727   0.542  1.00  8.75           H  
ATOM    943 1HB  SER A  59      -8.643  15.805  -1.649  1.00  8.75           H  
ATOM    944 2HB  SER A  59     -10.306  16.261  -1.325  1.00  8.75           H  
ATOM    945  HG  SER A  59      -8.137  17.860  -2.170  1.00  8.75           H  
ATOM    946  N   ALA A  60      -8.354  14.662   1.041  1.00  9.18           N  
ATOM    947  CA  ALA A  60      -8.545  13.461   1.845  1.00  9.18           C  
ATOM    948  C   ALA A  60      -8.610  13.792   3.337  1.00  9.18           C  
ATOM    949  O   ALA A  60      -9.453  13.253   4.059  1.00  9.18           O  
ATOM    950  CB  ALA A  60      -7.419  12.477   1.580  1.00  9.18           C  
ATOM    951  H   ALA A  60      -7.533  14.726   0.436  1.00  9.18           H  
ATOM    952  HA  ALA A  60      -9.492  13.009   1.554  1.00  9.18           H  
ATOM    953 1HB  ALA A  60      -7.582  11.572   2.159  1.00  9.18           H  
ATOM    954 2HB  ALA A  60      -7.394  12.235   0.517  1.00  9.18           H  
ATOM    955 3HB  ALA A  60      -6.474  12.921   1.867  1.00  9.18           H  
ATOM    956  N   VAL A  61      -7.762  14.723   3.787  1.00  9.64           N  
ATOM    957  CA  VAL A  61      -7.749  15.144   5.185  1.00  9.64           C  
ATOM    958  C   VAL A  61      -9.040  15.852   5.555  1.00  9.64           C  
ATOM    959  O   VAL A  61      -9.634  15.587   6.608  1.00  9.64           O  
ATOM    960  CB  VAL A  61      -6.545  16.053   5.473  1.00  9.64           C  
ATOM    961  CG1 VAL A  61      -6.665  16.648   6.868  1.00  9.64           C  
ATOM    962  CG2 VAL A  61      -5.268  15.235   5.368  1.00  9.64           C  
ATOM    963  H   VAL A  61      -7.077  15.119   3.140  1.00  9.64           H  
ATOM    964  HA  VAL A  61      -7.652  14.255   5.806  1.00  9.64           H  
ATOM    965  HB  VAL A  61      -6.527  16.869   4.749  1.00  9.64           H  
ATOM    966 1HG1 VAL A  61      -5.810  17.294   7.061  1.00  9.64           H  
ATOM    967 2HG1 VAL A  61      -7.583  17.234   6.936  1.00  9.64           H  
ATOM    968 3HG1 VAL A  61      -6.690  15.847   7.606  1.00  9.64           H  
ATOM    969 1HG2 VAL A  61      -4.409  15.875   5.563  1.00  9.64           H  
ATOM    970 2HG2 VAL A  61      -5.294  14.428   6.098  1.00  9.64           H  
ATOM    971 3HG2 VAL A  61      -5.185  14.815   4.379  1.00  9.64           H  
ATOM    972  N   VAL A  62      -9.500  16.743   4.681  1.00 10.12           N  
ATOM    973  CA  VAL A  62     -10.743  17.453   4.929  1.00 10.12           C  
ATOM    974  C   VAL A  62     -11.905  16.472   5.002  1.00 10.12           C  
ATOM    975  O   VAL A  62     -12.766  16.572   5.890  1.00 10.12           O  
ATOM    976  CB  VAL A  62     -10.992  18.500   3.833  1.00 10.12           C  
ATOM    977  CG1 VAL A  62     -12.390  19.086   3.975  1.00 10.12           C  
ATOM    978  CG2 VAL A  62      -9.946  19.599   3.954  1.00 10.12           C  
ATOM    979  H   VAL A  62      -8.963  16.937   3.833  1.00 10.12           H  
ATOM    980  HA  VAL A  62     -10.659  17.970   5.885  1.00 10.12           H  
ATOM    981  HB  VAL A  62     -10.917  18.022   2.854  1.00 10.12           H  
ATOM    982 1HG1 VAL A  62     -12.557  19.823   3.191  1.00 10.12           H  
ATOM    983 2HG1 VAL A  62     -13.130  18.289   3.886  1.00 10.12           H  
ATOM    984 3HG1 VAL A  62     -12.488  19.565   4.949  1.00 10.12           H  
ATOM    985 1HG2 VAL A  62     -10.105  20.341   3.174  1.00 10.12           H  
ATOM    986 2HG2 VAL A  62     -10.028  20.072   4.931  1.00 10.12           H  
ATOM    987 3HG2 VAL A  62      -8.957  19.170   3.847  1.00 10.12           H  
ATOM    988  N   SER A  63     -11.935  15.507   4.080  1.00 10.60           N  
ATOM    989  CA  SER A  63     -12.996  14.520   4.075  1.00 10.60           C  
ATOM    990  C   SER A  63     -12.957  13.685   5.353  1.00 10.60           C  
ATOM    991  O   SER A  63     -13.986  13.478   5.997  1.00 10.60           O  
ATOM    992  CB  SER A  63     -12.836  13.615   2.870  1.00 10.60           C  
ATOM    993  OG  SER A  63     -12.997  14.339   1.678  1.00 10.60           O  
ATOM    994  H   SER A  63     -11.216  15.469   3.357  1.00 10.60           H  
ATOM    995  HA  SER A  63     -13.954  15.036   4.020  1.00 10.60           H  
ATOM    996 1HB  SER A  63     -11.849  13.157   2.888  1.00 10.60           H  
ATOM    997 2HB  SER A  63     -13.571  12.815   2.917  1.00 10.60           H  
ATOM    998  HG  SER A  63     -12.223  14.939   1.635  1.00 10.60           H  
ATOM    999  N   ALA A  64     -11.758  13.252   5.762  1.00 11.10           N  
ATOM   1000  CA  ALA A  64     -11.610  12.460   6.976  1.00 11.10           C  
ATOM   1001  C   ALA A  64     -12.059  13.236   8.205  1.00 11.10           C  
ATOM   1002  O   ALA A  64     -12.737  12.688   9.083  1.00 11.10           O  
ATOM   1003  CB  ALA A  64     -10.161  12.043   7.142  1.00 11.10           C  
ATOM   1004  H   ALA A  64     -10.930  13.442   5.197  1.00 11.10           H  
ATOM   1005  HA  ALA A  64     -12.235  11.574   6.883  1.00 11.10           H  
ATOM   1006 1HB  ALA A  64     -10.056  11.433   8.036  1.00 11.10           H  
ATOM   1007 2HB  ALA A  64      -9.847  11.471   6.269  1.00 11.10           H  
ATOM   1008 3HB  ALA A  64      -9.540  12.933   7.232  1.00 11.10           H  
ATOM   1009  N   THR A  65     -11.726  14.529   8.238  1.00 11.61           N  
ATOM   1010  CA  THR A  65     -12.078  15.404   9.340  1.00 11.61           C  
ATOM   1011  C   THR A  65     -13.583  15.554   9.419  1.00 11.61           C  
ATOM   1012  O   THR A  65     -14.168  15.473  10.502  1.00 11.61           O  
ATOM   1013  CB  THR A  65     -11.434  16.787   9.171  1.00 11.61           C  
ATOM   1014  OG1 THR A  65     -10.004  16.645   9.130  1.00 11.61           O  
ATOM   1015  CG2 THR A  65     -11.832  17.687  10.326  1.00 11.61           C  
ATOM   1016  H   THR A  65     -11.158  14.916   7.484  1.00 11.61           H  
ATOM   1017  HA  THR A  65     -11.723  14.958  10.269  1.00 11.61           H  
ATOM   1018  HB  THR A  65     -11.769  17.230   8.234  1.00 11.61           H  
ATOM   1019  HG1 THR A  65      -9.770  16.121   8.326  1.00 11.61           H  
ATOM   1020 1HG2 THR A  65     -11.372  18.666  10.196  1.00 11.61           H  
ATOM   1021 2HG2 THR A  65     -12.917  17.793  10.344  1.00 11.61           H  
ATOM   1022 3HG2 THR A  65     -11.493  17.248  11.263  1.00 11.61           H  
ATOM   1023  N   THR A  66     -14.209  15.750   8.260  1.00 12.09           N  
ATOM   1024  CA  THR A  66     -15.645  15.912   8.173  1.00 12.09           C  
ATOM   1025  C   THR A  66     -16.340  14.659   8.678  1.00 12.09           C  
ATOM   1026  O   THR A  66     -17.289  14.728   9.467  1.00 12.09           O  
ATOM   1027  CB  THR A  66     -16.058  16.176   6.720  1.00 12.09           C  
ATOM   1028  OG1 THR A  66     -15.427  17.386   6.260  1.00 12.09           O  
ATOM   1029  CG2 THR A  66     -17.560  16.293   6.621  1.00 12.09           C  
ATOM   1030  H   THR A  66     -13.659  15.821   7.404  1.00 12.09           H  
ATOM   1031  HA  THR A  66     -15.944  16.755   8.793  1.00 12.09           H  
ATOM   1032  HB  THR A  66     -15.725  15.352   6.094  1.00 12.09           H  
ATOM   1033  HG1 THR A  66     -14.448  17.236   6.246  1.00 12.09           H  
ATOM   1034 1HG2 THR A  66     -17.842  16.474   5.586  1.00 12.09           H  
ATOM   1035 2HG2 THR A  66     -18.008  15.363   6.964  1.00 12.09           H  
ATOM   1036 3HG2 THR A  66     -17.906  17.117   7.242  1.00 12.09           H  
ATOM   1037  N   LEU A  67     -15.864  13.498   8.247  1.00 12.57           N  
ATOM   1038  CA  LEU A  67     -16.489  12.278   8.697  1.00 12.57           C  
ATOM   1039  C   LEU A  67     -16.331  12.133  10.201  1.00 12.57           C  
ATOM   1040  O   LEU A  67     -17.297  11.807  10.894  1.00 12.57           O  
ATOM   1041  CB  LEU A  67     -15.868  11.092   7.969  1.00 12.57           C  
ATOM   1042  CG  LEU A  67     -16.196  11.028   6.481  1.00 12.57           C  
ATOM   1043  CD1 LEU A  67     -15.380   9.928   5.841  1.00 12.57           C  
ATOM   1044  CD2 LEU A  67     -17.683  10.805   6.311  1.00 12.57           C  
ATOM   1045  H   LEU A  67     -15.085  13.471   7.588  1.00 12.57           H  
ATOM   1046  HA  LEU A  67     -17.549  12.321   8.460  1.00 12.57           H  
ATOM   1047 1HB  LEU A  67     -14.784  11.161   8.066  1.00 12.57           H  
ATOM   1048 2HB  LEU A  67     -16.200  10.165   8.440  1.00 12.57           H  
ATOM   1049  HG  LEU A  67     -15.925  11.965   6.008  1.00 12.57           H  
ATOM   1050 1HD1 LEU A  67     -15.600   9.885   4.775  1.00 12.57           H  
ATOM   1051 2HD1 LEU A  67     -14.320  10.139   5.985  1.00 12.57           H  
ATOM   1052 3HD1 LEU A  67     -15.630   8.975   6.305  1.00 12.57           H  
ATOM   1053 1HD2 LEU A  67     -17.925  10.768   5.250  1.00 12.57           H  
ATOM   1054 2HD2 LEU A  67     -17.966   9.863   6.783  1.00 12.57           H  
ATOM   1055 3HD2 LEU A  67     -18.221  11.626   6.777  1.00 12.57           H  
ATOM   1056  N   ALA A  68     -15.149  12.471  10.734  1.00 13.22           N  
ATOM   1057  CA  ALA A  68     -14.950  12.377  12.170  1.00 13.22           C  
ATOM   1058  C   ALA A  68     -15.918  13.294  12.912  1.00 13.22           C  
ATOM   1059  O   ALA A  68     -16.544  12.888  13.893  1.00 13.22           O  
ATOM   1060  CB  ALA A  68     -13.521  12.749  12.522  1.00 13.22           C  
ATOM   1061  H   ALA A  68     -14.369  12.746  10.135  1.00 13.22           H  
ATOM   1062  HA  ALA A  68     -15.145  11.349  12.474  1.00 13.22           H  
ATOM   1063 1HB  ALA A  68     -13.374  12.657  13.596  1.00 13.22           H  
ATOM   1064 2HB  ALA A  68     -12.836  12.083  11.999  1.00 13.22           H  
ATOM   1065 3HB  ALA A  68     -13.328  13.774  12.217  1.00 13.22           H  
ATOM   1066  N   ALA A  69     -16.105  14.509  12.386  1.00 14.15           N  
ATOM   1067  CA  ALA A  69     -16.991  15.511  12.973  1.00 14.15           C  
ATOM   1068  C   ALA A  69     -18.425  15.010  13.044  1.00 14.15           C  
ATOM   1069  O   ALA A  69     -19.161  15.312  13.986  1.00 14.15           O  
ATOM   1070  CB  ALA A  69     -16.933  16.791  12.157  1.00 14.15           C  
ATOM   1071  H   ALA A  69     -15.562  14.773  11.564  1.00 14.15           H  
ATOM   1072  HA  ALA A  69     -16.648  15.712  13.985  1.00 14.15           H  
ATOM   1073 1HB  ALA A  69     -17.573  17.542  12.614  1.00 14.15           H  
ATOM   1074 2HB  ALA A  69     -15.905  17.153  12.126  1.00 14.15           H  
ATOM   1075 3HB  ALA A  69     -17.274  16.593  11.147  1.00 14.15           H  
ATOM   1076  N   ARG A  70     -18.809  14.221  12.047  1.00 15.43           N  
ATOM   1077  CA  ARG A  70     -20.142  13.657  11.934  1.00 15.43           C  
ATOM   1078  C   ARG A  70     -20.317  12.334  12.685  1.00 15.43           C  
ATOM   1079  O   ARG A  70     -21.404  11.753  12.659  1.00 15.43           O  
ATOM   1080  CB  ARG A  70     -20.468  13.438  10.468  1.00 15.43           C  
ATOM   1081  CG  ARG A  70     -20.603  14.702   9.640  1.00 15.43           C  
ATOM   1082  CD  ARG A  70     -20.786  14.388   8.204  1.00 15.43           C  
ATOM   1083  NE  ARG A  70     -20.927  15.590   7.402  1.00 15.43           N  
ATOM   1084  CZ  ARG A  70     -21.038  15.609   6.060  1.00 15.43           C  
ATOM   1085  NH1 ARG A  70     -21.018  14.485   5.382  1.00 15.43           N  
ATOM   1086  NH2 ARG A  70     -21.163  16.761   5.425  1.00 15.43           N  
ATOM   1087  H   ARG A  70     -18.143  14.043  11.291  1.00 15.43           H  
ATOM   1088  HA  ARG A  70     -20.847  14.380  12.342  1.00 15.43           H  
ATOM   1089 1HB  ARG A  70     -19.670  12.846  10.019  1.00 15.43           H  
ATOM   1090 2HB  ARG A  70     -21.392  12.872  10.377  1.00 15.43           H  
ATOM   1091 1HG  ARG A  70     -21.469  15.267   9.982  1.00 15.43           H  
ATOM   1092 2HG  ARG A  70     -19.709  15.312   9.751  1.00 15.43           H  
ATOM   1093 1HD  ARG A  70     -19.913  13.839   7.848  1.00 15.43           H  
ATOM   1094 2HD  ARG A  70     -21.678  13.779   8.072  1.00 15.43           H  
ATOM   1095  HE  ARG A  70     -20.946  16.477   7.887  1.00 15.43           H  
ATOM   1096 1HH1 ARG A  70     -20.924  13.605   5.867  1.00 15.43           H  
ATOM   1097 2HH1 ARG A  70     -21.101  14.501   4.375  1.00 15.43           H  
ATOM   1098 1HH2 ARG A  70     -21.177  17.627   5.947  1.00 15.43           H  
ATOM   1099 2HH2 ARG A  70     -21.245  16.777   4.420  1.00 15.43           H  
ATOM   1100  N   GLY A  71     -19.261  11.834  13.338  1.00 17.06           N  
ATOM   1101  CA  GLY A  71     -19.348  10.557  14.040  1.00 17.06           C  
ATOM   1102  C   GLY A  71     -19.320   9.353  13.092  1.00 17.06           C  
ATOM   1103  O   GLY A  71     -19.888   8.302  13.405  1.00 17.06           O  
ATOM   1104  H   GLY A  71     -18.377  12.342  13.367  1.00 17.06           H  
ATOM   1105 1HA  GLY A  71     -18.514  10.484  14.739  1.00 17.06           H  
ATOM   1106 2HA  GLY A  71     -20.261  10.534  14.631  1.00 17.06           H  
ATOM   1107  N   LEU A  72     -18.693   9.527  11.930  1.00 18.95           N  
ATOM   1108  CA  LEU A  72     -18.625   8.501  10.905  1.00 18.95           C  
ATOM   1109  C   LEU A  72     -17.206   7.966  10.729  1.00 18.95           C  
ATOM   1110  O   LEU A  72     -16.813   7.612   9.617  1.00 18.95           O  
ATOM   1111  OXT LEU A  72     -16.565   7.633  11.726  1.00 18.95           O  
ATOM   1112  CB  LEU A  72     -19.118   9.113   9.595  1.00 18.95           C  
ATOM   1113  CG  LEU A  72     -20.526   9.695   9.655  1.00 18.95           C  
ATOM   1114  CD1 LEU A  72     -20.836  10.381   8.352  1.00 18.95           C  
ATOM   1115  CD2 LEU A  72     -21.514   8.595   9.951  1.00 18.95           C  
ATOM   1116  H   LEU A  72     -18.245  10.421  11.735  1.00 18.95           H  
ATOM   1117  HA  LEU A  72     -19.276   7.677  11.190  1.00 18.95           H  
ATOM   1118 1HB  LEU A  72     -18.451   9.920   9.323  1.00 18.95           H  
ATOM   1119 2HB  LEU A  72     -19.091   8.356   8.813  1.00 18.95           H  
ATOM   1120  HG  LEU A  72     -20.578  10.433  10.445  1.00 18.95           H  
ATOM   1121 1HD1 LEU A  72     -21.836  10.811   8.395  1.00 18.95           H  
ATOM   1122 2HD1 LEU A  72     -20.111  11.169   8.185  1.00 18.95           H  
ATOM   1123 3HD1 LEU A  72     -20.785   9.659   7.538  1.00 18.95           H  
ATOM   1124 1HD2 LEU A  72     -22.519   9.015  10.003  1.00 18.95           H  
ATOM   1125 2HD2 LEU A  72     -21.474   7.845   9.162  1.00 18.95           H  
ATOM   1126 3HD2 LEU A  72     -21.266   8.131  10.908  1.00 18.95           H  
ENDMDL

REMARK ID 696248 DOMAINID 686918 MODEL 5 P13 protein - Phi6
MODEL     5
ATOM      1  N   MET A   1       1.317  -1.441  -0.034  1.00  7.42           N  
ATOM      2  CA  MET A   1       1.419  -0.306   0.872  1.00  7.42           C  
ATOM      3  C   MET A   1       2.417   0.729   0.413  1.00  7.42           C  
ATOM      4  O   MET A   1       3.590   0.432   0.183  1.00  7.42           O  
ATOM      5  CB  MET A   1       1.776  -0.762   2.283  1.00  7.42           C  
ATOM      6  CG  MET A   1       1.944   0.390   3.294  1.00  7.42           C  
ATOM      7  SD  MET A   1       0.433   1.325   3.614  1.00  7.42           S  
ATOM      8  CE  MET A   1       1.143   2.742   4.453  1.00  7.42           C  
ATOM      9 1H   MET A   1       0.363  -1.770  -0.062  1.00  7.42           H  
ATOM     10 2H   MET A   1       1.600  -1.149  -0.958  1.00  7.42           H  
ATOM     11 3H   MET A   1       1.922  -2.183   0.287  1.00  7.42           H  
ATOM     12  HA  MET A   1       0.447   0.183   0.908  1.00  7.42           H  
ATOM     13 1HB  MET A   1       1.002  -1.430   2.658  1.00  7.42           H  
ATOM     14 2HB  MET A   1       2.711  -1.321   2.258  1.00  7.42           H  
ATOM     15 1HG  MET A   1       2.300  -0.016   4.239  1.00  7.42           H  
ATOM     16 2HG  MET A   1       2.701   1.086   2.924  1.00  7.42           H  
ATOM     17 1HE  MET A   1       0.355   3.441   4.722  1.00  7.42           H  
ATOM     18 2HE  MET A   1       1.658   2.410   5.353  1.00  7.42           H  
ATOM     19 3HE  MET A   1       1.850   3.233   3.802  1.00  7.42           H  
ATOM     20  N   VAL A   2       1.941   1.957   0.294  1.00  6.83           N  
ATOM     21  CA  VAL A   2       2.785   3.075  -0.070  1.00  6.83           C  
ATOM     22  C   VAL A   2       2.917   3.986   1.155  1.00  6.83           C  
ATOM     23  O   VAL A   2       1.899   4.449   1.654  1.00  6.83           O  
ATOM     24  CB  VAL A   2       2.166   3.856  -1.241  1.00  6.83           C  
ATOM     25  CG1 VAL A   2       3.036   5.030  -1.599  1.00  6.83           C  
ATOM     26  CG2 VAL A   2       2.010   2.935  -2.426  1.00  6.83           C  
ATOM     27  H   VAL A   2       0.962   2.129   0.486  1.00  6.83           H  
ATOM     28  HA  VAL A   2       3.739   2.696  -0.413  1.00  6.83           H  
ATOM     29  HB  VAL A   2       1.190   4.244  -0.944  1.00  6.83           H  
ATOM     30 1HG1 VAL A   2       2.585   5.580  -2.425  1.00  6.83           H  
ATOM     31 2HG1 VAL A   2       3.121   5.667  -0.760  1.00  6.83           H  
ATOM     32 3HG1 VAL A   2       4.023   4.676  -1.894  1.00  6.83           H  
ATOM     33 1HG2 VAL A   2       1.567   3.484  -3.256  1.00  6.83           H  
ATOM     34 2HG2 VAL A   2       2.990   2.557  -2.722  1.00  6.83           H  
ATOM     35 3HG2 VAL A   2       1.366   2.101  -2.161  1.00  6.83           H  
ATOM     36  N   PRO A   3       4.127   4.198   1.716  1.00  6.20           N  
ATOM     37  CA  PRO A   3       4.412   5.068   2.862  1.00  6.20           C  
ATOM     38  C   PRO A   3       4.004   6.533   2.673  1.00  6.20           C  
ATOM     39  O   PRO A   3       3.862   7.275   3.652  1.00  6.20           O  
ATOM     40  CB  PRO A   3       5.936   4.963   2.978  1.00  6.20           C  
ATOM     41  CG  PRO A   3       6.279   3.626   2.372  1.00  6.20           C  
ATOM     42  CD  PRO A   3       5.296   3.432   1.249  1.00  6.20           C  
ATOM     43  HA  PRO A   3       3.925   4.649   3.755  1.00  6.20           H  
ATOM     44 1HB  PRO A   3       6.411   5.801   2.453  1.00  6.20           H  
ATOM     45 2HB  PRO A   3       6.235   5.038   4.035  1.00  6.20           H  
ATOM     46 1HG  PRO A   3       7.323   3.627   2.022  1.00  6.20           H  
ATOM     47 2HG  PRO A   3       6.203   2.836   3.134  1.00  6.20           H  
ATOM     48 1HD  PRO A   3       5.683   3.830   0.300  1.00  6.20           H  
ATOM     49 2HD  PRO A   3       5.076   2.353   1.209  1.00  6.20           H  
ATOM     50  N   LEU A   4       3.913   6.959   1.403  1.00  5.61           N  
ATOM     51  CA  LEU A   4       3.518   8.311   0.977  1.00  5.61           C  
ATOM     52  C   LEU A   4       4.346   9.456   1.549  1.00  5.61           C  
ATOM     53  O   LEU A   4       3.972  10.614   1.402  1.00  5.61           O  
ATOM     54  CB  LEU A   4       2.063   8.524   1.390  1.00  5.61           C  
ATOM     55  CG  LEU A   4       1.068   7.585   0.800  1.00  5.61           C  
ATOM     56  CD1 LEU A   4      -0.214   7.726   1.526  1.00  5.61           C  
ATOM     57  CD2 LEU A   4       0.870   7.905  -0.668  1.00  5.61           C  
ATOM     58  H   LEU A   4       4.092   6.292   0.673  1.00  5.61           H  
ATOM     59  HA  LEU A   4       3.593   8.348  -0.110  1.00  5.61           H  
ATOM     60 1HB  LEU A   4       1.988   8.406   2.433  1.00  5.61           H  
ATOM     61 2HB  LEU A   4       1.768   9.541   1.137  1.00  5.61           H  
ATOM     62  HG  LEU A   4       1.411   6.591   0.907  1.00  5.61           H  
ATOM     63 1HD1 LEU A   4      -0.897   7.035   1.113  1.00  5.61           H  
ATOM     64 2HD1 LEU A   4      -0.060   7.493   2.581  1.00  5.61           H  
ATOM     65 3HD1 LEU A   4      -0.593   8.730   1.429  1.00  5.61           H  
ATOM     66 1HD2 LEU A   4       0.140   7.216  -1.093  1.00  5.61           H  
ATOM     67 2HD2 LEU A   4       0.507   8.929  -0.774  1.00  5.61           H  
ATOM     68 3HD2 LEU A   4       1.814   7.801  -1.195  1.00  5.61           H  
ATOM     69  N   LYS A   5       5.469   9.152   2.197  1.00  5.09           N  
ATOM     70  CA  LYS A   5       6.294  10.174   2.822  1.00  5.09           C  
ATOM     71  C   LYS A   5       5.420  11.054   3.719  1.00  5.09           C  
ATOM     72  O   LYS A   5       5.635  12.265   3.802  1.00  5.09           O  
ATOM     73  CB  LYS A   5       7.011  11.025   1.766  1.00  5.09           C  
ATOM     74  CG  LYS A   5       7.976  10.255   0.874  1.00  5.09           C  
ATOM     75  CD  LYS A   5       8.706  11.192  -0.082  1.00  5.09           C  
ATOM     76  CE  LYS A   5       9.659  10.428  -0.997  1.00  5.09           C  
ATOM     77  NZ  LYS A   5      10.347  11.333  -1.961  1.00  5.09           N  
ATOM     78  H   LYS A   5       5.732   8.183   2.281  1.00  5.09           H  
ATOM     79  HA  LYS A   5       7.042   9.687   3.449  1.00  5.09           H  
ATOM     80 1HB  LYS A   5       6.284  11.528   1.127  1.00  5.09           H  
ATOM     81 2HB  LYS A   5       7.583  11.801   2.265  1.00  5.09           H  
ATOM     82 1HG  LYS A   5       8.707   9.734   1.492  1.00  5.09           H  
ATOM     83 2HG  LYS A   5       7.425   9.518   0.292  1.00  5.09           H  
ATOM     84 1HD  LYS A   5       7.977  11.724  -0.695  1.00  5.09           H  
ATOM     85 2HD  LYS A   5       9.274  11.924   0.492  1.00  5.09           H  
ATOM     86 1HE  LYS A   5      10.408   9.923  -0.388  1.00  5.09           H  
ATOM     87 2HE  LYS A   5       9.094   9.681  -1.555  1.00  5.09           H  
ATOM     88 1HZ  LYS A   5      10.967  10.793  -2.548  1.00  5.09           H  
ATOM     89 2HZ  LYS A   5       9.659  11.798  -2.537  1.00  5.09           H  
ATOM     90 3HZ  LYS A   5      10.882  12.022  -1.453  1.00  5.09           H  
ATOM     91  N   ILE A   6       4.505  10.430   4.477  1.00  4.67           N  
ATOM     92  CA  ILE A   6       3.589  11.221   5.295  1.00  4.67           C  
ATOM     93  C   ILE A   6       4.234  12.120   6.335  1.00  4.67           C  
ATOM     94  O   ILE A   6       3.796  13.254   6.482  1.00  4.67           O  
ATOM     95  CB  ILE A   6       2.574  10.341   6.039  1.00  4.67           C  
ATOM     96  CG1 ILE A   6       1.677   9.659   5.052  1.00  4.67           C  
ATOM     97  CG2 ILE A   6       1.773  11.189   7.006  1.00  4.67           C  
ATOM     98  CD1 ILE A   6       0.913  10.612   4.147  1.00  4.67           C  
ATOM     99  H   ILE A   6       4.376   9.421   4.372  1.00  4.67           H  
ATOM    100  HA  ILE A   6       3.024  11.855   4.618  1.00  4.67           H  
ATOM    101  HB  ILE A   6       3.101   9.567   6.590  1.00  4.67           H  
ATOM    102 1HG1 ILE A   6       2.283   9.008   4.465  1.00  4.67           H  
ATOM    103 2HG1 ILE A   6       0.954   9.054   5.597  1.00  4.67           H  
ATOM    104 1HG2 ILE A   6       1.058  10.566   7.541  1.00  4.67           H  
ATOM    105 2HG2 ILE A   6       2.443  11.659   7.726  1.00  4.67           H  
ATOM    106 3HG2 ILE A   6       1.237  11.961   6.459  1.00  4.67           H  
ATOM    107 1HD1 ILE A   6       0.290  10.040   3.466  1.00  4.67           H  
ATOM    108 2HD1 ILE A   6       0.284  11.267   4.748  1.00  4.67           H  
ATOM    109 3HD1 ILE A   6       1.621  11.209   3.574  1.00  4.67           H  
ATOM    110  N   SER A   7       5.272  11.680   7.040  1.00  4.34           N  
ATOM    111  CA  SER A   7       5.846  12.581   8.048  1.00  4.34           C  
ATOM    112  C   SER A   7       6.385  13.861   7.401  1.00  4.34           C  
ATOM    113  O   SER A   7       6.239  14.972   7.940  1.00  4.34           O  
ATOM    114  CB  SER A   7       6.946  11.886   8.815  1.00  4.34           C  
ATOM    115  OG  SER A   7       6.427  10.834   9.582  1.00  4.34           O  
ATOM    116  H   SER A   7       5.632  10.747   6.896  1.00  4.34           H  
ATOM    117  HA  SER A   7       5.055  12.862   8.747  1.00  4.34           H  
ATOM    118 1HB  SER A   7       7.691  11.502   8.118  1.00  4.34           H  
ATOM    119 2HB  SER A   7       7.444  12.604   9.464  1.00  4.34           H  
ATOM    120  HG  SER A   7       5.778  11.233  10.171  1.00  4.34           H  
ATOM    121  N   THR A   8       7.019  13.702   6.240  1.00  4.08           N  
ATOM    122  CA  THR A   8       7.550  14.843   5.522  1.00  4.08           C  
ATOM    123  C   THR A   8       6.410  15.718   5.044  1.00  4.08           C  
ATOM    124  O   THR A   8       6.433  16.940   5.218  1.00  4.08           O  
ATOM    125  CB  THR A   8       8.393  14.409   4.314  1.00  4.08           C  
ATOM    126  OG1 THR A   8       9.530  13.647   4.755  1.00  4.08           O  
ATOM    127  CG2 THR A   8       8.838  15.618   3.526  1.00  4.08           C  
ATOM    128  H   THR A   8       7.101  12.777   5.841  1.00  4.08           H  
ATOM    129  HA  THR A   8       8.173  15.428   6.198  1.00  4.08           H  
ATOM    130  HB  THR A   8       7.785  13.781   3.668  1.00  4.08           H  
ATOM    131  HG1 THR A   8      10.071  13.414   3.995  1.00  4.08           H  
ATOM    132 1HG2 THR A   8       9.417  15.298   2.663  1.00  4.08           H  
ATOM    133 2HG2 THR A   8       7.955  16.160   3.191  1.00  4.08           H  
ATOM    134 3HG2 THR A   8       9.447  16.263   4.156  1.00  4.08           H  
ATOM    135  N   LEU A   9       5.387  15.089   4.470  1.00  3.85           N  
ATOM    136  CA  LEU A   9       4.290  15.863   3.945  1.00  3.85           C  
ATOM    137  C   LEU A   9       3.538  16.603   5.023  1.00  3.85           C  
ATOM    138  O   LEU A   9       3.184  17.754   4.820  1.00  3.85           O  
ATOM    139  CB  LEU A   9       3.326  14.983   3.167  1.00  3.85           C  
ATOM    140  CG  LEU A   9       3.897  14.445   1.897  1.00  3.85           C  
ATOM    141  CD1 LEU A   9       2.860  13.543   1.230  1.00  3.85           C  
ATOM    142  CD2 LEU A   9       4.345  15.611   1.048  1.00  3.85           C  
ATOM    143  H   LEU A   9       5.398  14.075   4.365  1.00  3.85           H  
ATOM    144  HA  LEU A   9       4.700  16.601   3.259  1.00  3.85           H  
ATOM    145 1HB  LEU A   9       3.046  14.139   3.794  1.00  3.85           H  
ATOM    146 2HB  LEU A   9       2.440  15.551   2.930  1.00  3.85           H  
ATOM    147  HG  LEU A   9       4.762  13.827   2.118  1.00  3.85           H  
ATOM    148 1HD1 LEU A   9       3.274  13.125   0.313  1.00  3.85           H  
ATOM    149 2HD1 LEU A   9       2.603  12.731   1.908  1.00  3.85           H  
ATOM    150 3HD1 LEU A   9       1.968  14.119   0.996  1.00  3.85           H  
ATOM    151 1HD2 LEU A   9       4.783  15.242   0.126  1.00  3.85           H  
ATOM    152 2HD2 LEU A   9       3.489  16.227   0.836  1.00  3.85           H  
ATOM    153 3HD2 LEU A   9       5.091  16.198   1.587  1.00  3.85           H  
ATOM    154  N   GLU A  10       3.338  16.003   6.191  1.00  3.64           N  
ATOM    155  CA  GLU A  10       2.643  16.738   7.232  1.00  3.64           C  
ATOM    156  C   GLU A  10       3.455  17.963   7.624  1.00  3.64           C  
ATOM    157  O   GLU A  10       2.911  19.059   7.750  1.00  3.64           O  
ATOM    158  CB  GLU A  10       2.392  15.858   8.465  1.00  3.64           C  
ATOM    159  CG  GLU A  10       1.329  14.772   8.274  1.00  3.64           C  
ATOM    160  CD  GLU A  10       1.172  13.851   9.479  1.00  3.64           C  
ATOM    161  OE1 GLU A  10       1.955  13.952  10.398  1.00  3.64           O  
ATOM    162  OE2 GLU A  10       0.262  13.052   9.473  1.00  3.64           O  
ATOM    163  H   GLU A  10       3.637  15.044   6.341  1.00  3.64           H  
ATOM    164  HA  GLU A  10       1.683  17.072   6.843  1.00  3.64           H  
ATOM    165 1HB  GLU A  10       3.324  15.356   8.737  1.00  3.64           H  
ATOM    166 2HB  GLU A  10       2.097  16.483   9.306  1.00  3.64           H  
ATOM    167 1HG  GLU A  10       0.374  15.254   8.076  1.00  3.64           H  
ATOM    168 2HG  GLU A  10       1.589  14.188   7.401  1.00  3.64           H  
ATOM    169  N   SER A  11       4.776  17.824   7.712  1.00  3.43           N  
ATOM    170  CA  SER A  11       5.607  18.960   8.077  1.00  3.43           C  
ATOM    171  C   SER A  11       5.511  20.093   7.045  1.00  3.43           C  
ATOM    172  O   SER A  11       5.480  21.273   7.401  1.00  3.43           O  
ATOM    173  CB  SER A  11       7.049  18.518   8.212  1.00  3.43           C  
ATOM    174  OG  SER A  11       7.202  17.611   9.276  1.00  3.43           O  
ATOM    175  H   SER A  11       5.210  16.904   7.586  1.00  3.43           H  
ATOM    176  HA  SER A  11       5.262  19.341   9.038  1.00  3.43           H  
ATOM    177 1HB  SER A  11       7.377  18.052   7.287  1.00  3.43           H  
ATOM    178 2HB  SER A  11       7.677  19.389   8.380  1.00  3.43           H  
ATOM    179  HG  SER A  11       6.771  16.782   8.979  1.00  3.43           H  
ATOM    180  N   GLN A  12       5.461  19.724   5.764  1.00  3.24           N  
ATOM    181  CA  GLN A  12       5.418  20.690   4.667  1.00  3.24           C  
ATOM    182  C   GLN A  12       4.027  21.256   4.353  1.00  3.24           C  
ATOM    183  O   GLN A  12       3.899  22.419   3.961  1.00  3.24           O  
ATOM    184  CB  GLN A  12       5.948  20.023   3.400  1.00  3.24           C  
ATOM    185  CG  GLN A  12       7.414  19.635   3.460  1.00  3.24           C  
ATOM    186  CD  GLN A  12       7.864  18.899   2.214  1.00  3.24           C  
ATOM    187  OE1 GLN A  12       7.040  18.496   1.369  1.00  3.24           O  
ATOM    188  NE2 GLN A  12       9.176  18.714   2.093  1.00  3.24           N  
ATOM    189  H   GLN A  12       5.504  18.727   5.545  1.00  3.24           H  
ATOM    190  HA  GLN A  12       6.066  21.523   4.932  1.00  3.24           H  
ATOM    191 1HB  GLN A  12       5.370  19.114   3.211  1.00  3.24           H  
ATOM    192 2HB  GLN A  12       5.800  20.687   2.551  1.00  3.24           H  
ATOM    193 1HG  GLN A  12       8.012  20.539   3.560  1.00  3.24           H  
ATOM    194 2HG  GLN A  12       7.574  18.988   4.321  1.00  3.24           H  
ATOM    195 1HE2 GLN A  12       9.559  18.232   1.306  1.00  3.24           H  
ATOM    196 2HE2 GLN A  12       9.792  19.057   2.804  1.00  3.24           H  
ATOM    197  N   LEU A  13       2.995  20.434   4.500  1.00  3.09           N  
ATOM    198  CA  LEU A  13       1.640  20.809   4.137  1.00  3.09           C  
ATOM    199  C   LEU A  13       0.851  21.357   5.314  1.00  3.09           C  
ATOM    200  O   LEU A  13      -0.101  22.102   5.101  1.00  3.09           O  
ATOM    201  CB  LEU A  13       0.894  19.610   3.522  1.00  3.09           C  
ATOM    202  CG  LEU A  13       1.535  19.007   2.220  1.00  3.09           C  
ATOM    203  CD1 LEU A  13       0.708  17.794   1.736  1.00  3.09           C  
ATOM    204  CD2 LEU A  13       1.612  20.078   1.163  1.00  3.09           C  
ATOM    205  H   LEU A  13       3.159  19.497   4.835  1.00  3.09           H  
ATOM    206  HA  LEU A  13       1.698  21.590   3.381  1.00  3.09           H  
ATOM    207 1HB  LEU A  13       0.844  18.816   4.269  1.00  3.09           H  
ATOM    208 2HB  LEU A  13      -0.119  19.921   3.279  1.00  3.09           H  
ATOM    209  HG  LEU A  13       2.545  18.649   2.447  1.00  3.09           H  
ATOM    210 1HD1 LEU A  13       1.163  17.368   0.844  1.00  3.09           H  
ATOM    211 2HD1 LEU A  13       0.677  17.041   2.521  1.00  3.09           H  
ATOM    212 3HD1 LEU A  13      -0.307  18.114   1.505  1.00  3.09           H  
ATOM    213 1HD2 LEU A  13       2.063  19.674   0.259  1.00  3.09           H  
ATOM    214 2HD2 LEU A  13       0.610  20.424   0.948  1.00  3.09           H  
ATOM    215 3HD2 LEU A  13       2.215  20.909   1.532  1.00  3.09           H  
ATOM    216  N   GLN A  14       1.234  21.024   6.556  1.00  2.95           N  
ATOM    217  CA  GLN A  14       0.507  21.481   7.745  1.00  2.95           C  
ATOM    218  C   GLN A  14      -0.154  22.867   7.633  1.00  2.95           C  
ATOM    219  O   GLN A  14      -1.358  22.950   7.868  1.00  2.95           O  
ATOM    220  CB  GLN A  14       1.379  21.423   9.009  1.00  2.95           C  
ATOM    221  CG  GLN A  14       0.655  21.888  10.243  1.00  2.95           C  
ATOM    222  CD  GLN A  14       1.504  21.835  11.501  1.00  2.95           C  
ATOM    223  OE1 GLN A  14       2.543  22.491  11.609  1.00  2.95           O  
ATOM    224  NE2 GLN A  14       1.061  21.040  12.474  1.00  2.95           N  
ATOM    225  H   GLN A  14       2.022  20.397   6.710  1.00  2.95           H  
ATOM    226  HA  GLN A  14      -0.300  20.768   7.911  1.00  2.95           H  
ATOM    227 1HB  GLN A  14       1.617  20.390   9.214  1.00  2.95           H  
ATOM    228 2HB  GLN A  14       2.320  21.936   8.889  1.00  2.95           H  
ATOM    229 1HG  GLN A  14       0.347  22.919  10.085  1.00  2.95           H  
ATOM    230 2HG  GLN A  14      -0.219  21.255  10.391  1.00  2.95           H  
ATOM    231 1HE2 GLN A  14       1.579  20.953  13.328  1.00  2.95           H  
ATOM    232 2HE2 GLN A  14       0.217  20.515  12.349  1.00  2.95           H  
ATOM    233  N   PRO A  15       0.554  23.993   7.363  1.00  2.84           N  
ATOM    234  CA  PRO A  15      -0.062  25.308   7.289  1.00  2.84           C  
ATOM    235  C   PRO A  15      -1.109  25.428   6.186  1.00  2.84           C  
ATOM    236  O   PRO A  15      -2.029  26.233   6.293  1.00  2.84           O  
ATOM    237  CB  PRO A  15       1.131  26.230   7.007  1.00  2.84           C  
ATOM    238  CG  PRO A  15       2.207  25.325   6.426  1.00  2.84           C  
ATOM    239  CD  PRO A  15       2.031  24.013   7.143  1.00  2.84           C  
ATOM    240  HA  PRO A  15      -0.509  25.545   8.265  1.00  2.84           H  
ATOM    241 1HB  PRO A  15       0.828  27.024   6.306  1.00  2.84           H  
ATOM    242 2HB  PRO A  15       1.447  26.728   7.935  1.00  2.84           H  
ATOM    243 1HG  PRO A  15       2.075  25.221   5.337  1.00  2.84           H  
ATOM    244 2HG  PRO A  15       3.204  25.763   6.584  1.00  2.84           H  
ATOM    245 1HD  PRO A  15       2.406  23.236   6.501  1.00  2.84           H  
ATOM    246 2HD  PRO A  15       2.564  24.048   8.101  1.00  2.84           H  
ATOM    247  N   LEU A  16      -1.024  24.600   5.149  1.00  2.76           N  
ATOM    248  CA  LEU A  16      -2.005  24.678   4.082  1.00  2.76           C  
ATOM    249  C   LEU A  16      -3.221  23.914   4.548  1.00  2.76           C  
ATOM    250  O   LEU A  16      -4.359  24.297   4.279  1.00  2.76           O  
ATOM    251  CB  LEU A  16      -1.453  24.086   2.783  1.00  2.76           C  
ATOM    252  CG  LEU A  16      -0.255  24.832   2.165  1.00  2.76           C  
ATOM    253  CD1 LEU A  16       0.254  24.049   0.977  1.00  2.76           C  
ATOM    254  CD2 LEU A  16      -0.689  26.235   1.741  1.00  2.76           C  
ATOM    255  H   LEU A  16      -0.295  23.901   5.091  1.00  2.76           H  
ATOM    256  HA  LEU A  16      -2.280  25.718   3.917  1.00  2.76           H  
ATOM    257 1HB  LEU A  16      -1.136  23.059   2.978  1.00  2.76           H  
ATOM    258 2HB  LEU A  16      -2.251  24.061   2.043  1.00  2.76           H  
ATOM    259  HG  LEU A  16       0.551  24.902   2.899  1.00  2.76           H  
ATOM    260 1HD1 LEU A  16       1.107  24.562   0.533  1.00  2.76           H  
ATOM    261 2HD1 LEU A  16       0.558  23.055   1.303  1.00  2.76           H  
ATOM    262 3HD1 LEU A  16      -0.539  23.966   0.246  1.00  2.76           H  
ATOM    263 1HD2 LEU A  16       0.159  26.763   1.303  1.00  2.76           H  
ATOM    264 2HD2 LEU A  16      -1.490  26.163   1.005  1.00  2.76           H  
ATOM    265 3HD2 LEU A  16      -1.044  26.781   2.613  1.00  2.76           H  
ATOM    266  N   VAL A  17      -2.966  22.846   5.300  1.00  2.73           N  
ATOM    267  CA  VAL A  17      -4.027  22.014   5.835  1.00  2.73           C  
ATOM    268  C   VAL A  17      -4.828  22.825   6.842  1.00  2.73           C  
ATOM    269  O   VAL A  17      -6.061  22.796   6.825  1.00  2.73           O  
ATOM    270  CB  VAL A  17      -3.454  20.751   6.499  1.00  2.73           C  
ATOM    271  CG1 VAL A  17      -4.565  19.996   7.203  1.00  2.73           C  
ATOM    272  CG2 VAL A  17      -2.771  19.890   5.435  1.00  2.73           C  
ATOM    273  H   VAL A  17      -1.992  22.603   5.477  1.00  2.73           H  
ATOM    274  HA  VAL A  17      -4.682  21.712   5.020  1.00  2.73           H  
ATOM    275  HB  VAL A  17      -2.734  21.034   7.250  1.00  2.73           H  
ATOM    276 1HG1 VAL A  17      -4.153  19.110   7.684  1.00  2.73           H  
ATOM    277 2HG1 VAL A  17      -5.019  20.641   7.957  1.00  2.73           H  
ATOM    278 3HG1 VAL A  17      -5.319  19.698   6.476  1.00  2.73           H  
ATOM    279 1HG2 VAL A  17      -2.352  18.999   5.898  1.00  2.73           H  
ATOM    280 2HG2 VAL A  17      -3.500  19.599   4.681  1.00  2.73           H  
ATOM    281 3HG2 VAL A  17      -1.980  20.460   4.967  1.00  2.73           H  
ATOM    282  N   LYS A  18      -4.128  23.572   7.706  1.00  2.74           N  
ATOM    283  CA  LYS A  18      -4.802  24.420   8.680  1.00  2.74           C  
ATOM    284  C   LYS A  18      -5.639  25.483   7.979  1.00  2.74           C  
ATOM    285  O   LYS A  18      -6.776  25.764   8.382  1.00  2.74           O  
ATOM    286  CB  LYS A  18      -3.794  25.095   9.608  1.00  2.74           C  
ATOM    287  CG  LYS A  18      -3.117  24.176  10.626  1.00  2.74           C  
ATOM    288  CD  LYS A  18      -2.122  24.964  11.474  1.00  2.74           C  
ATOM    289  CE  LYS A  18      -1.519  24.115  12.579  1.00  2.74           C  
ATOM    290  NZ  LYS A  18      -0.509  24.876  13.378  1.00  2.74           N  
ATOM    291  H   LYS A  18      -3.109  23.528   7.685  1.00  2.74           H  
ATOM    292  HA  LYS A  18      -5.469  23.800   9.276  1.00  2.74           H  
ATOM    293 1HB  LYS A  18      -3.007  25.551   9.002  1.00  2.74           H  
ATOM    294 2HB  LYS A  18      -4.288  25.895  10.155  1.00  2.74           H  
ATOM    295 1HG  LYS A  18      -3.868  23.723  11.272  1.00  2.74           H  
ATOM    296 2HG  LYS A  18      -2.587  23.383  10.098  1.00  2.74           H  
ATOM    297 1HD  LYS A  18      -1.316  25.323  10.831  1.00  2.74           H  
ATOM    298 2HD  LYS A  18      -2.621  25.825  11.916  1.00  2.74           H  
ATOM    299 1HE  LYS A  18      -2.314  23.782  13.243  1.00  2.74           H  
ATOM    300 2HE  LYS A  18      -1.046  23.250  12.143  1.00  2.74           H  
ATOM    301 1HZ  LYS A  18      -0.133  24.280  14.102  1.00  2.74           H  
ATOM    302 2HZ  LYS A  18       0.243  25.181  12.774  1.00  2.74           H  
ATOM    303 3HZ  LYS A  18      -0.949  25.680  13.799  1.00  2.74           H  
ATOM    304  N   LEU A  19      -5.120  26.055   6.888  1.00  2.84           N  
ATOM    305  CA  LEU A  19      -5.932  27.023   6.180  1.00  2.84           C  
ATOM    306  C   LEU A  19      -7.171  26.335   5.626  1.00  2.84           C  
ATOM    307  O   LEU A  19      -8.282  26.828   5.783  1.00  2.84           O  
ATOM    308  CB  LEU A  19      -5.139  27.660   5.033  1.00  2.84           C  
ATOM    309  CG  LEU A  19      -4.006  28.601   5.436  1.00  2.84           C  
ATOM    310  CD1 LEU A  19      -3.206  28.948   4.203  1.00  2.84           C  
ATOM    311  CD2 LEU A  19      -4.573  29.830   6.065  1.00  2.84           C  
ATOM    312  H   LEU A  19      -4.168  25.855   6.575  1.00  2.84           H  
ATOM    313  HA  LEU A  19      -6.241  27.801   6.876  1.00  2.84           H  
ATOM    314 1HB  LEU A  19      -4.708  26.864   4.433  1.00  2.84           H  
ATOM    315 2HB  LEU A  19      -5.828  28.225   4.409  1.00  2.84           H  
ATOM    316  HG  LEU A  19      -3.366  28.124   6.146  1.00  2.84           H  
ATOM    317 1HD1 LEU A  19      -2.392  29.620   4.471  1.00  2.84           H  
ATOM    318 2HD1 LEU A  19      -2.800  28.042   3.774  1.00  2.84           H  
ATOM    319 3HD1 LEU A  19      -3.849  29.422   3.492  1.00  2.84           H  
ATOM    320 1HD2 LEU A  19      -3.765  30.503   6.347  1.00  2.84           H  
ATOM    321 2HD2 LEU A  19      -5.205  30.312   5.366  1.00  2.84           H  
ATOM    322 3HD2 LEU A  19      -5.149  29.559   6.951  1.00  2.84           H  
ATOM    323  N   VAL A  20      -7.031  25.138   5.068  1.00  3.07           N  
ATOM    324  CA  VAL A  20      -8.216  24.486   4.526  1.00  3.07           C  
ATOM    325  C   VAL A  20      -9.241  24.191   5.608  1.00  3.07           C  
ATOM    326  O   VAL A  20     -10.441  24.400   5.424  1.00  3.07           O  
ATOM    327  CB  VAL A  20      -7.854  23.200   3.777  1.00  3.07           C  
ATOM    328  CG1 VAL A  20      -9.117  22.448   3.420  1.00  3.07           C  
ATOM    329  CG2 VAL A  20      -7.104  23.561   2.509  1.00  3.07           C  
ATOM    330  H   VAL A  20      -6.108  24.716   4.959  1.00  3.07           H  
ATOM    331  HA  VAL A  20      -8.663  25.153   3.811  1.00  3.07           H  
ATOM    332  HB  VAL A  20      -7.235  22.567   4.417  1.00  3.07           H  
ATOM    333 1HG1 VAL A  20      -8.858  21.536   2.886  1.00  3.07           H  
ATOM    334 2HG1 VAL A  20      -9.658  22.196   4.332  1.00  3.07           H  
ATOM    335 3HG1 VAL A  20      -9.743  23.076   2.786  1.00  3.07           H  
ATOM    336 1HG2 VAL A  20      -6.843  22.654   1.970  1.00  3.07           H  
ATOM    337 2HG2 VAL A  20      -7.736  24.186   1.884  1.00  3.07           H  
ATOM    338 3HG2 VAL A  20      -6.205  24.103   2.757  1.00  3.07           H  
ATOM    339  N   ALA A  21      -8.766  23.689   6.736  1.00  3.38           N  
ATOM    340  CA  ALA A  21      -9.605  23.359   7.872  1.00  3.38           C  
ATOM    341  C   ALA A  21     -10.369  24.553   8.459  1.00  3.38           C  
ATOM    342  O   ALA A  21     -11.496  24.387   8.932  1.00  3.38           O  
ATOM    343  CB  ALA A  21      -8.752  22.745   8.960  1.00  3.38           C  
ATOM    344  H   ALA A  21      -7.761  23.525   6.812  1.00  3.38           H  
ATOM    345  HA  ALA A  21     -10.341  22.627   7.534  1.00  3.38           H  
ATOM    346 1HB  ALA A  21      -9.381  22.454   9.798  1.00  3.38           H  
ATOM    347 2HB  ALA A  21      -8.233  21.872   8.566  1.00  3.38           H  
ATOM    348 3HB  ALA A  21      -8.020  23.480   9.290  1.00  3.38           H  
ATOM    349  N   THR A  22      -9.753  25.745   8.464  1.00  3.69           N  
ATOM    350  CA  THR A  22     -10.373  26.898   9.116  1.00  3.69           C  
ATOM    351  C   THR A  22     -10.844  28.078   8.230  1.00  3.69           C  
ATOM    352  O   THR A  22     -11.657  28.886   8.687  1.00  3.69           O  
ATOM    353  CB  THR A  22      -9.398  27.426  10.189  1.00  3.69           C  
ATOM    354  OG1 THR A  22      -8.166  27.840   9.576  1.00  3.69           O  
ATOM    355  CG2 THR A  22      -9.088  26.322  11.189  1.00  3.69           C  
ATOM    356  H   THR A  22      -8.814  25.831   8.072  1.00  3.69           H  
ATOM    357  HA  THR A  22     -11.257  26.534   9.636  1.00  3.69           H  
ATOM    358  HB  THR A  22      -9.848  28.274  10.701  1.00  3.69           H  
ATOM    359  HG1 THR A  22      -7.750  27.073   9.114  1.00  3.69           H  
ATOM    360 1HG2 THR A  22      -8.401  26.698  11.944  1.00  3.69           H  
ATOM    361 2HG2 THR A  22     -10.010  25.992  11.666  1.00  3.69           H  
ATOM    362 3HG2 THR A  22      -8.627  25.485  10.671  1.00  3.69           H  
ATOM    363  N   GLU A  23     -10.361  28.185   6.994  1.00  3.86           N  
ATOM    364  CA  GLU A  23     -10.691  29.304   6.104  1.00  3.86           C  
ATOM    365  C   GLU A  23     -11.819  28.982   5.126  1.00  3.86           C  
ATOM    366  O   GLU A  23     -12.148  27.821   4.880  1.00  3.86           O  
ATOM    367  CB  GLU A  23      -9.463  29.722   5.309  1.00  3.86           C  
ATOM    368  CG  GLU A  23      -8.280  30.205   6.118  1.00  3.86           C  
ATOM    369  CD  GLU A  23      -8.459  31.561   6.754  1.00  3.86           C  
ATOM    370  OE1 GLU A  23      -9.158  32.371   6.196  1.00  3.86           O  
ATOM    371  OE2 GLU A  23      -7.884  31.795   7.790  1.00  3.86           O  
ATOM    372  H   GLU A  23      -9.701  27.496   6.656  1.00  3.86           H  
ATOM    373  HA  GLU A  23     -11.011  30.146   6.718  1.00  3.86           H  
ATOM    374 1HB  GLU A  23      -9.140  28.903   4.704  1.00  3.86           H  
ATOM    375 2HB  GLU A  23      -9.735  30.510   4.641  1.00  3.86           H  
ATOM    376 1HG  GLU A  23      -8.080  29.474   6.903  1.00  3.86           H  
ATOM    377 2HG  GLU A  23      -7.434  30.219   5.462  1.00  3.86           H  
ATOM    378  N   THR A  24     -12.403  30.031   4.548  1.00  3.81           N  
ATOM    379  CA  THR A  24     -13.458  29.852   3.560  1.00  3.81           C  
ATOM    380  C   THR A  24     -12.840  29.520   2.210  1.00  3.81           C  
ATOM    381  O   THR A  24     -11.734  29.981   1.948  1.00  3.81           O  
ATOM    382  CB  THR A  24     -14.256  31.163   3.404  1.00  3.81           C  
ATOM    383  OG1 THR A  24     -13.381  32.231   2.892  1.00  3.81           O  
ATOM    384  CG2 THR A  24     -14.790  31.575   4.750  1.00  3.81           C  
ATOM    385  H   THR A  24     -12.100  30.961   4.806  1.00  3.81           H  
ATOM    386  HA  THR A  24     -14.110  29.058   3.905  1.00  3.81           H  
ATOM    387  HB  THR A  24     -15.086  31.022   2.720  1.00  3.81           H  
ATOM    388  HG1 THR A  24     -13.821  33.085   3.024  1.00  3.81           H  
ATOM    389 1HG2 THR A  24     -15.355  32.503   4.651  1.00  3.81           H  
ATOM    390 2HG2 THR A  24     -15.442  30.792   5.135  1.00  3.81           H  
ATOM    391 3HG2 THR A  24     -13.959  31.726   5.441  1.00  3.81           H  
ATOM    392  N   PRO A  25     -13.553  28.837   1.291  1.00  3.53           N  
ATOM    393  CA  PRO A  25     -13.142  28.590  -0.085  1.00  3.53           C  
ATOM    394  C   PRO A  25     -12.676  29.856  -0.786  1.00  3.53           C  
ATOM    395  O   PRO A  25     -11.728  29.827  -1.566  1.00  3.53           O  
ATOM    396  CB  PRO A  25     -14.424  28.044  -0.705  1.00  3.53           C  
ATOM    397  CG  PRO A  25     -15.112  27.337   0.442  1.00  3.53           C  
ATOM    398  CD  PRO A  25     -14.842  28.205   1.653  1.00  3.53           C  
ATOM    399  HA  PRO A  25     -12.362  27.823  -0.102  1.00  3.53           H  
ATOM    400 1HB  PRO A  25     -15.021  28.866  -1.128  1.00  3.53           H  
ATOM    401 2HB  PRO A  25     -14.179  27.368  -1.539  1.00  3.53           H  
ATOM    402 1HG  PRO A  25     -16.186  27.229   0.225  1.00  3.53           H  
ATOM    403 2HG  PRO A  25     -14.707  26.321   0.555  1.00  3.53           H  
ATOM    404 1HD  PRO A  25     -15.637  28.946   1.787  1.00  3.53           H  
ATOM    405 2HD  PRO A  25     -14.728  27.538   2.520  1.00  3.53           H  
ATOM    406  N   GLY A  26     -13.299  30.991  -0.473  1.00  3.14           N  
ATOM    407  CA  GLY A  26     -12.887  32.246  -1.080  1.00  3.14           C  
ATOM    408  C   GLY A  26     -11.437  32.518  -0.715  1.00  3.14           C  
ATOM    409  O   GLY A  26     -10.584  32.747  -1.586  1.00  3.14           O  
ATOM    410  H   GLY A  26     -14.070  30.991   0.177  1.00  3.14           H  
ATOM    411 1HA  GLY A  26     -12.997  32.188  -2.163  1.00  3.14           H  
ATOM    412 2HA  GLY A  26     -13.522  33.056  -0.723  1.00  3.14           H  
ATOM    413  N   ALA A  27     -11.165  32.514   0.593  1.00  2.75           N  
ATOM    414  CA  ALA A  27      -9.817  32.755   1.074  1.00  2.75           C  
ATOM    415  C   ALA A  27      -8.850  31.697   0.566  1.00  2.75           C  
ATOM    416  O   ALA A  27      -7.713  32.010   0.226  1.00  2.75           O  
ATOM    417  CB  ALA A  27      -9.806  32.784   2.581  1.00  2.75           C  
ATOM    418  H   ALA A  27     -11.909  32.307   1.273  1.00  2.75           H  
ATOM    419  HA  ALA A  27      -9.490  33.723   0.692  1.00  2.75           H  
ATOM    420 1HB  ALA A  27      -8.809  32.987   2.943  1.00  2.75           H  
ATOM    421 2HB  ALA A  27     -10.483  33.555   2.939  1.00  2.75           H  
ATOM    422 3HB  ALA A  27     -10.138  31.823   2.940  1.00  2.75           H  
ATOM    423  N   LEU A  28      -9.304  30.445   0.494  1.00  2.42           N  
ATOM    424  CA  LEU A  28      -8.434  29.355   0.073  1.00  2.42           C  
ATOM    425  C   LEU A  28      -7.967  29.535  -1.353  1.00  2.42           C  
ATOM    426  O   LEU A  28      -6.796  29.286  -1.655  1.00  2.42           O  
ATOM    427  CB  LEU A  28      -9.151  28.035   0.278  1.00  2.42           C  
ATOM    428  CG  LEU A  28      -9.346  27.730   1.745  1.00  2.42           C  
ATOM    429  CD1 LEU A  28     -10.231  26.510   1.939  1.00  2.42           C  
ATOM    430  CD2 LEU A  28      -7.990  27.563   2.358  1.00  2.42           C  
ATOM    431  H   LEU A  28     -10.259  30.245   0.787  1.00  2.42           H  
ATOM    432  HA  LEU A  28      -7.559  29.350   0.711  1.00  2.42           H  
ATOM    433 1HB  LEU A  28     -10.111  28.082  -0.206  1.00  2.42           H  
ATOM    434 2HB  LEU A  28      -8.566  27.233  -0.170  1.00  2.42           H  
ATOM    435  HG  LEU A  28      -9.836  28.565   2.224  1.00  2.42           H  
ATOM    436 1HD1 LEU A  28     -10.369  26.336   3.008  1.00  2.42           H  
ATOM    437 2HD1 LEU A  28     -11.198  26.685   1.492  1.00  2.42           H  
ATOM    438 3HD1 LEU A  28      -9.772  25.641   1.479  1.00  2.42           H  
ATOM    439 1HD2 LEU A  28      -8.113  27.384   3.385  1.00  2.42           H  
ATOM    440 2HD2 LEU A  28      -7.473  26.725   1.897  1.00  2.42           H  
ATOM    441 3HD2 LEU A  28      -7.409  28.469   2.217  1.00  2.42           H  
ATOM    442  N   VAL A  29      -8.843  30.026  -2.222  1.00  2.21           N  
ATOM    443  CA  VAL A  29      -8.418  30.303  -3.577  1.00  2.21           C  
ATOM    444  C   VAL A  29      -7.369  31.396  -3.553  1.00  2.21           C  
ATOM    445  O   VAL A  29      -6.350  31.298  -4.239  1.00  2.21           O  
ATOM    446  CB  VAL A  29      -9.586  30.723  -4.470  1.00  2.21           C  
ATOM    447  CG1 VAL A  29      -9.043  31.213  -5.801  1.00  2.21           C  
ATOM    448  CG2 VAL A  29     -10.503  29.535  -4.694  1.00  2.21           C  
ATOM    449  H   VAL A  29      -9.814  30.187  -1.941  1.00  2.21           H  
ATOM    450  HA  VAL A  29      -7.976  29.400  -3.996  1.00  2.21           H  
ATOM    451  HB  VAL A  29     -10.137  31.538  -3.992  1.00  2.21           H  
ATOM    452 1HG1 VAL A  29      -9.869  31.519  -6.440  1.00  2.21           H  
ATOM    453 2HG1 VAL A  29      -8.389  32.062  -5.620  1.00  2.21           H  
ATOM    454 3HG1 VAL A  29      -8.482  30.416  -6.286  1.00  2.21           H  
ATOM    455 1HG2 VAL A  29     -11.333  29.833  -5.330  1.00  2.21           H  
ATOM    456 2HG2 VAL A  29      -9.944  28.734  -5.174  1.00  2.21           H  
ATOM    457 3HG2 VAL A  29     -10.884  29.185  -3.744  1.00  2.21           H  
ATOM    458  N   ALA A  30      -7.600  32.448  -2.762  1.00  2.13           N  
ATOM    459  CA  ALA A  30      -6.611  33.513  -2.690  1.00  2.13           C  
ATOM    460  C   ALA A  30      -5.263  32.976  -2.191  1.00  2.13           C  
ATOM    461  O   ALA A  30      -4.204  33.342  -2.720  1.00  2.13           O  
ATOM    462  CB  ALA A  30      -7.102  34.618  -1.774  1.00  2.13           C  
ATOM    463  H   ALA A  30      -8.467  32.502  -2.220  1.00  2.13           H  
ATOM    464  HA  ALA A  30      -6.471  33.915  -3.689  1.00  2.13           H  
ATOM    465 1HB  ALA A  30      -6.367  35.420  -1.746  1.00  2.13           H  
ATOM    466 2HB  ALA A  30      -8.050  35.001  -2.147  1.00  2.13           H  
ATOM    467 3HB  ALA A  30      -7.241  34.226  -0.774  1.00  2.13           H  
ATOM    468  N   TYR A  31      -5.295  32.070  -1.211  1.00  2.14           N  
ATOM    469  CA  TYR A  31      -4.052  31.516  -0.701  1.00  2.14           C  
ATOM    470  C   TYR A  31      -3.357  30.700  -1.777  1.00  2.14           C  
ATOM    471  O   TYR A  31      -2.141  30.799  -1.938  1.00  2.14           O  
ATOM    472  CB  TYR A  31      -4.292  30.667   0.552  1.00  2.14           C  
ATOM    473  CG  TYR A  31      -4.582  31.488   1.811  1.00  2.14           C  
ATOM    474  CD1 TYR A  31      -5.808  31.402   2.453  1.00  2.14           C  
ATOM    475  CD2 TYR A  31      -3.605  32.321   2.324  1.00  2.14           C  
ATOM    476  CE1 TYR A  31      -6.056  32.142   3.578  1.00  2.14           C  
ATOM    477  CE2 TYR A  31      -3.853  33.060   3.463  1.00  2.14           C  
ATOM    478  CZ  TYR A  31      -5.078  32.971   4.087  1.00  2.14           C  
ATOM    479  OH  TYR A  31      -5.329  33.704   5.224  1.00  2.14           O  
ATOM    480  H   TYR A  31      -6.188  31.804  -0.798  1.00  2.14           H  
ATOM    481  HA  TYR A  31      -3.394  32.341  -0.433  1.00  2.14           H  
ATOM    482 1HB  TYR A  31      -5.138  30.002   0.380  1.00  2.14           H  
ATOM    483 2HB  TYR A  31      -3.420  30.045   0.743  1.00  2.14           H  
ATOM    484  HD1 TYR A  31      -6.573  30.754   2.074  1.00  2.14           H  
ATOM    485  HD2 TYR A  31      -2.636  32.391   1.831  1.00  2.14           H  
ATOM    486  HE1 TYR A  31      -7.019  32.070   4.074  1.00  2.14           H  
ATOM    487  HE2 TYR A  31      -3.081  33.713   3.868  1.00  2.14           H  
ATOM    488  HH  TYR A  31      -6.219  33.503   5.549  1.00  2.14           H  
ATOM    489  N   ALA A  32      -4.128  29.930  -2.554  1.00  2.20           N  
ATOM    490  CA  ALA A  32      -3.555  29.144  -3.638  1.00  2.20           C  
ATOM    491  C   ALA A  32      -2.907  30.058  -4.669  1.00  2.20           C  
ATOM    492  O   ALA A  32      -1.821  29.778  -5.162  1.00  2.20           O  
ATOM    493  CB  ALA A  32      -4.617  28.288  -4.302  1.00  2.20           C  
ATOM    494  H   ALA A  32      -5.129  29.871  -2.368  1.00  2.20           H  
ATOM    495  HA  ALA A  32      -2.786  28.501  -3.219  1.00  2.20           H  
ATOM    496 1HB  ALA A  32      -4.168  27.695  -5.092  1.00  2.20           H  
ATOM    497 2HB  ALA A  32      -5.065  27.630  -3.558  1.00  2.20           H  
ATOM    498 3HB  ALA A  32      -5.387  28.933  -4.723  1.00  2.20           H  
ATOM    499  N   ARG A  33      -3.538  31.201  -4.943  1.00  2.30           N  
ATOM    500  CA  ARG A  33      -3.015  32.164  -5.908  1.00  2.30           C  
ATOM    501  C   ARG A  33      -1.679  32.754  -5.453  1.00  2.30           C  
ATOM    502  O   ARG A  33      -0.866  33.172  -6.278  1.00  2.30           O  
ATOM    503  CB  ARG A  33      -4.037  33.261  -6.179  1.00  2.30           C  
ATOM    504  CG  ARG A  33      -5.245  32.803  -7.004  1.00  2.30           C  
ATOM    505  CD  ARG A  33      -6.269  33.867  -7.130  1.00  2.30           C  
ATOM    506  NE  ARG A  33      -7.397  33.442  -7.947  1.00  2.30           N  
ATOM    507  CZ  ARG A  33      -8.570  34.096  -8.035  1.00  2.30           C  
ATOM    508  NH1 ARG A  33      -8.762  35.198  -7.345  1.00  2.30           N  
ATOM    509  NH2 ARG A  33      -9.532  33.627  -8.811  1.00  2.30           N  
ATOM    510  H   ARG A  33      -4.440  31.386  -4.502  1.00  2.30           H  
ATOM    511  HA  ARG A  33      -2.848  31.638  -6.847  1.00  2.30           H  
ATOM    512 1HB  ARG A  33      -4.413  33.644  -5.238  1.00  2.30           H  
ATOM    513 2HB  ARG A  33      -3.560  34.086  -6.704  1.00  2.30           H  
ATOM    514 1HG  ARG A  33      -4.912  32.533  -8.004  1.00  2.30           H  
ATOM    515 2HG  ARG A  33      -5.700  31.936  -6.534  1.00  2.30           H  
ATOM    516 1HD  ARG A  33      -6.645  34.118  -6.140  1.00  2.30           H  
ATOM    517 2HD  ARG A  33      -5.829  34.750  -7.586  1.00  2.30           H  
ATOM    518  HE  ARG A  33      -7.289  32.597  -8.491  1.00  2.30           H  
ATOM    519 1HH1 ARG A  33      -8.028  35.555  -6.749  1.00  2.30           H  
ATOM    520 2HH1 ARG A  33      -9.643  35.688  -7.410  1.00  2.30           H  
ATOM    521 1HH2 ARG A  33      -9.385  32.779  -9.341  1.00  2.30           H  
ATOM    522 2HH2 ARG A  33     -10.412  34.117  -8.876  1.00  2.30           H  
ATOM    523  N   GLY A  34      -1.444  32.758  -4.138  1.00  2.46           N  
ATOM    524  CA  GLY A  34      -0.200  33.250  -3.554  1.00  2.46           C  
ATOM    525  C   GLY A  34       0.968  32.244  -3.661  1.00  2.46           C  
ATOM    526  O   GLY A  34       2.098  32.561  -3.276  1.00  2.46           O  
ATOM    527  H   GLY A  34      -2.187  32.441  -3.512  1.00  2.46           H  
ATOM    528 1HA  GLY A  34       0.078  34.185  -4.038  1.00  2.46           H  
ATOM    529 2HA  GLY A  34      -0.378  33.478  -2.504  1.00  2.46           H  
ATOM    530  N   LEU A  35       0.700  31.041  -4.174  1.00  2.64           N  
ATOM    531  CA  LEU A  35       1.710  29.998  -4.354  1.00  2.64           C  
ATOM    532  C   LEU A  35       2.223  30.079  -5.805  1.00  2.64           C  
ATOM    533  O   LEU A  35       1.483  30.507  -6.691  1.00  2.64           O  
ATOM    534  CB  LEU A  35       1.084  28.623  -4.073  1.00  2.64           C  
ATOM    535  CG  LEU A  35       0.494  28.364  -2.683  1.00  2.64           C  
ATOM    536  CD1 LEU A  35      -0.159  26.968  -2.676  1.00  2.64           C  
ATOM    537  CD2 LEU A  35       1.585  28.460  -1.637  1.00  2.64           C  
ATOM    538  H   LEU A  35      -0.251  30.822  -4.470  1.00  2.64           H  
ATOM    539  HA  LEU A  35       2.539  30.172  -3.672  1.00  2.64           H  
ATOM    540 1HB  LEU A  35       0.272  28.512  -4.751  1.00  2.64           H  
ATOM    541 2HB  LEU A  35       1.800  27.857  -4.277  1.00  2.64           H  
ATOM    542  HG  LEU A  35      -0.279  29.103  -2.472  1.00  2.64           H  
ATOM    543 1HD1 LEU A  35      -0.597  26.774  -1.696  1.00  2.64           H  
ATOM    544 2HD1 LEU A  35      -0.938  26.928  -3.436  1.00  2.64           H  
ATOM    545 3HD1 LEU A  35       0.594  26.210  -2.893  1.00  2.64           H  
ATOM    546 1HD2 LEU A  35       1.159  28.275  -0.650  1.00  2.64           H  
ATOM    547 2HD2 LEU A  35       2.359  27.718  -1.847  1.00  2.64           H  
ATOM    548 3HD2 LEU A  35       2.023  29.460  -1.665  1.00  2.64           H  
ATOM    549  N   SER A  36       3.477  29.689  -6.083  1.00  2.84           N  
ATOM    550  CA  SER A  36       3.927  29.765  -7.478  1.00  2.84           C  
ATOM    551  C   SER A  36       3.340  28.628  -8.276  1.00  2.84           C  
ATOM    552  O   SER A  36       2.832  27.673  -7.694  1.00  2.84           O  
ATOM    553  CB  SER A  36       5.435  29.692  -7.582  1.00  2.84           C  
ATOM    554  OG  SER A  36       5.896  28.415  -7.223  1.00  2.84           O  
ATOM    555  H   SER A  36       4.120  29.309  -5.370  1.00  2.84           H  
ATOM    556  HA  SER A  36       3.583  30.707  -7.907  1.00  2.84           H  
ATOM    557 1HB  SER A  36       5.740  29.917  -8.602  1.00  2.84           H  
ATOM    558 2HB  SER A  36       5.886  30.437  -6.931  1.00  2.84           H  
ATOM    559  HG  SER A  36       5.842  28.391  -6.239  1.00  2.84           H  
ATOM    560  N   SER A  37       3.453  28.678  -9.601  1.00  3.03           N  
ATOM    561  CA  SER A  37       2.939  27.581 -10.412  1.00  3.03           C  
ATOM    562  C   SER A  37       3.612  26.268 -10.010  1.00  3.03           C  
ATOM    563  O   SER A  37       2.972  25.212  -9.969  1.00  3.03           O  
ATOM    564  CB  SER A  37       3.175  27.868 -11.883  1.00  3.03           C  
ATOM    565  OG  SER A  37       2.426  28.977 -12.304  1.00  3.03           O  
ATOM    566  H   SER A  37       3.876  29.482 -10.043  1.00  3.03           H  
ATOM    567  HA  SER A  37       1.866  27.490 -10.235  1.00  3.03           H  
ATOM    568 1HB  SER A  37       4.235  28.054 -12.054  1.00  3.03           H  
ATOM    569 2HB  SER A  37       2.898  26.994 -12.471  1.00  3.03           H  
ATOM    570  HG  SER A  37       2.591  29.065 -13.248  1.00  3.03           H  
ATOM    571  N   ALA A  38       4.917  26.336  -9.719  1.00  3.17           N  
ATOM    572  CA  ALA A  38       5.676  25.171  -9.280  1.00  3.17           C  
ATOM    573  C   ALA A  38       5.151  24.634  -7.947  1.00  3.17           C  
ATOM    574  O   ALA A  38       5.052  23.415  -7.750  1.00  3.17           O  
ATOM    575  CB  ALA A  38       7.141  25.526  -9.134  1.00  3.17           C  
ATOM    576  H   ALA A  38       5.381  27.230  -9.777  1.00  3.17           H  
ATOM    577  HA  ALA A  38       5.565  24.390 -10.029  1.00  3.17           H  
ATOM    578 1HB  ALA A  38       7.698  24.643  -8.825  1.00  3.17           H  
ATOM    579 2HB  ALA A  38       7.526  25.885 -10.087  1.00  3.17           H  
ATOM    580 3HB  ALA A  38       7.249  26.306  -8.379  1.00  3.17           H  
ATOM    581  N   ASP A  39       4.728  25.535  -7.053  1.00  3.24           N  
ATOM    582  CA  ASP A  39       4.274  25.078  -5.741  1.00  3.24           C  
ATOM    583  C   ASP A  39       2.860  24.547  -5.845  1.00  3.24           C  
ATOM    584  O   ASP A  39       2.513  23.571  -5.173  1.00  3.24           O  
ATOM    585  CB  ASP A  39       4.206  26.231  -4.745  1.00  3.24           C  
ATOM    586  CG  ASP A  39       5.501  26.888  -4.369  1.00  3.24           C  
ATOM    587  OD1 ASP A  39       6.410  26.230  -3.927  1.00  3.24           O  
ATOM    588  OD2 ASP A  39       5.569  28.111  -4.560  1.00  3.24           O  
ATOM    589  H   ASP A  39       4.817  26.534  -7.251  1.00  3.24           H  
ATOM    590  HA  ASP A  39       4.934  24.292  -5.382  1.00  3.24           H  
ATOM    591 1HB  ASP A  39       3.587  26.990  -5.188  1.00  3.24           H  
ATOM    592 2HB  ASP A  39       3.706  25.895  -3.836  1.00  3.24           H  
ATOM    593  N   ARG A  40       2.045  25.166  -6.696  1.00  3.25           N  
ATOM    594  CA  ARG A  40       0.673  24.730  -6.845  1.00  3.25           C  
ATOM    595  C   ARG A  40       0.639  23.380  -7.525  1.00  3.25           C  
ATOM    596  O   ARG A  40      -0.085  22.487  -7.094  1.00  3.25           O  
ATOM    597  CB  ARG A  40      -0.144  25.716  -7.664  1.00  3.25           C  
ATOM    598  CG  ARG A  40      -0.393  27.030  -6.987  1.00  3.25           C  
ATOM    599  CD  ARG A  40      -1.299  27.907  -7.746  1.00  3.25           C  
ATOM    600  NE  ARG A  40      -2.665  27.405  -7.698  1.00  3.25           N  
ATOM    601  CZ  ARG A  40      -3.711  27.928  -8.356  1.00  3.25           C  
ATOM    602  NH1 ARG A  40      -3.553  28.990  -9.119  1.00  3.25           N  
ATOM    603  NH2 ARG A  40      -4.901  27.362  -8.223  1.00  3.25           N  
ATOM    604  H   ARG A  40       2.380  25.972  -7.220  1.00  3.25           H  
ATOM    605  HA  ARG A  40       0.224  24.642  -5.856  1.00  3.25           H  
ATOM    606 1HB  ARG A  40       0.385  25.927  -8.595  1.00  3.25           H  
ATOM    607 2HB  ARG A  40      -1.097  25.281  -7.921  1.00  3.25           H  
ATOM    608 1HG  ARG A  40      -0.840  26.848  -6.012  1.00  3.25           H  
ATOM    609 2HG  ARG A  40       0.545  27.552  -6.863  1.00  3.25           H  
ATOM    610 1HD  ARG A  40      -1.273  28.914  -7.344  1.00  3.25           H  
ATOM    611 2HD  ARG A  40      -0.979  27.930  -8.786  1.00  3.25           H  
ATOM    612  HE  ARG A  40      -2.841  26.593  -7.121  1.00  3.25           H  
ATOM    613 1HH1 ARG A  40      -2.638  29.415  -9.207  1.00  3.25           H  
ATOM    614 2HH1 ARG A  40      -4.342  29.380  -9.612  1.00  3.25           H  
ATOM    615 1HH2 ARG A  40      -5.002  26.536  -7.621  1.00  3.25           H  
ATOM    616 2HH2 ARG A  40      -5.700  27.737  -8.710  1.00  3.25           H  
ATOM    617  N   SER A  41       1.491  23.191  -8.537  1.00  3.23           N  
ATOM    618  CA  SER A  41       1.522  21.926  -9.244  1.00  3.23           C  
ATOM    619  C   SER A  41       1.953  20.825  -8.293  1.00  3.23           C  
ATOM    620  O   SER A  41       1.344  19.751  -8.253  1.00  3.23           O  
ATOM    621  CB  SER A  41       2.502  22.010 -10.394  1.00  3.23           C  
ATOM    622  OG  SER A  41       2.087  22.962 -11.337  1.00  3.23           O  
ATOM    623  H   SER A  41       2.092  23.947  -8.861  1.00  3.23           H  
ATOM    624  HA  SER A  41       0.523  21.704  -9.619  1.00  3.23           H  
ATOM    625 1HB  SER A  41       3.489  22.282 -10.011  1.00  3.23           H  
ATOM    626 2HB  SER A  41       2.589  21.034 -10.867  1.00  3.23           H  
ATOM    627  HG  SER A  41       2.240  23.837 -10.905  1.00  3.23           H  
ATOM    628  N   ARG A  42       2.984  21.092  -7.483  1.00  3.21           N  
ATOM    629  CA  ARG A  42       3.433  20.094  -6.532  1.00  3.21           C  
ATOM    630  C   ARG A  42       2.335  19.782  -5.528  1.00  3.21           C  
ATOM    631  O   ARG A  42       2.036  18.614  -5.274  1.00  3.21           O  
ATOM    632  CB  ARG A  42       4.687  20.553  -5.819  1.00  3.21           C  
ATOM    633  CG  ARG A  42       5.260  19.539  -4.850  1.00  3.21           C  
ATOM    634  CD  ARG A  42       6.552  19.989  -4.286  1.00  3.21           C  
ATOM    635  NE  ARG A  42       7.127  18.993  -3.395  1.00  3.21           N  
ATOM    636  CZ  ARG A  42       6.904  18.922  -2.070  1.00  3.21           C  
ATOM    637  NH1 ARG A  42       6.135  19.805  -1.479  1.00  3.21           N  
ATOM    638  NH2 ARG A  42       7.463  17.968  -1.357  1.00  3.21           N  
ATOM    639  H   ARG A  42       3.485  21.983  -7.541  1.00  3.21           H  
ATOM    640  HA  ARG A  42       3.670  19.183  -7.079  1.00  3.21           H  
ATOM    641 1HB  ARG A  42       5.455  20.794  -6.552  1.00  3.21           H  
ATOM    642 2HB  ARG A  42       4.470  21.470  -5.264  1.00  3.21           H  
ATOM    643 1HG  ARG A  42       4.558  19.400  -4.030  1.00  3.21           H  
ATOM    644 2HG  ARG A  42       5.415  18.588  -5.359  1.00  3.21           H  
ATOM    645 1HD  ARG A  42       7.258  20.175  -5.095  1.00  3.21           H  
ATOM    646 2HD  ARG A  42       6.397  20.908  -3.720  1.00  3.21           H  
ATOM    647  HE  ARG A  42       7.730  18.292  -3.805  1.00  3.21           H  
ATOM    648 1HH1 ARG A  42       5.701  20.542  -2.015  1.00  3.21           H  
ATOM    649 2HH1 ARG A  42       5.979  19.737  -0.477  1.00  3.21           H  
ATOM    650 1HH2 ARG A  42       8.056  17.283  -1.799  1.00  3.21           H  
ATOM    651 2HH2 ARG A  42       7.300  17.942  -0.346  1.00  3.21           H  
ATOM    652  N   LEU A  43       1.684  20.823  -5.006  1.00  3.20           N  
ATOM    653  CA  LEU A  43       0.619  20.636  -4.040  1.00  3.20           C  
ATOM    654  C   LEU A  43      -0.481  19.772  -4.596  1.00  3.20           C  
ATOM    655  O   LEU A  43      -0.914  18.820  -3.951  1.00  3.20           O  
ATOM    656  CB  LEU A  43       0.010  21.978  -3.637  1.00  3.20           C  
ATOM    657  CG  LEU A  43      -1.176  21.880  -2.711  1.00  3.20           C  
ATOM    658  CD1 LEU A  43      -0.734  21.229  -1.413  1.00  3.20           C  
ATOM    659  CD2 LEU A  43      -1.754  23.266  -2.495  1.00  3.20           C  
ATOM    660  H   LEU A  43       1.950  21.775  -5.255  1.00  3.20           H  
ATOM    661  HA  LEU A  43       1.033  20.152  -3.159  1.00  3.20           H  
ATOM    662 1HB  LEU A  43       0.778  22.583  -3.158  1.00  3.20           H  
ATOM    663 2HB  LEU A  43      -0.316  22.494  -4.537  1.00  3.20           H  
ATOM    664  HG  LEU A  43      -1.932  21.252  -3.163  1.00  3.20           H  
ATOM    665 1HD1 LEU A  43      -1.582  21.142  -0.734  1.00  3.20           H  
ATOM    666 2HD1 LEU A  43      -0.334  20.235  -1.621  1.00  3.20           H  
ATOM    667 3HD1 LEU A  43       0.035  21.839  -0.957  1.00  3.20           H  
ATOM    668 1HD2 LEU A  43      -2.617  23.204  -1.833  1.00  3.20           H  
ATOM    669 2HD2 LEU A  43      -0.998  23.909  -2.051  1.00  3.20           H  
ATOM    670 3HD2 LEU A  43      -2.059  23.681  -3.458  1.00  3.20           H  
ATOM    671  N   TYR A  44      -0.952  20.093  -5.789  1.00  3.22           N  
ATOM    672  CA  TYR A  44      -2.045  19.340  -6.354  1.00  3.22           C  
ATOM    673  C   TYR A  44      -1.652  17.884  -6.586  1.00  3.22           C  
ATOM    674  O   TYR A  44      -2.432  16.976  -6.297  1.00  3.22           O  
ATOM    675  CB  TYR A  44      -2.539  20.023  -7.622  1.00  3.22           C  
ATOM    676  CG  TYR A  44      -3.226  21.341  -7.295  1.00  3.22           C  
ATOM    677  CD1 TYR A  44      -2.948  22.489  -8.026  1.00  3.22           C  
ATOM    678  CD2 TYR A  44      -4.109  21.401  -6.228  1.00  3.22           C  
ATOM    679  CE1 TYR A  44      -3.560  23.686  -7.695  1.00  3.22           C  
ATOM    680  CE2 TYR A  44      -4.719  22.593  -5.893  1.00  3.22           C  
ATOM    681  CZ  TYR A  44      -4.449  23.738  -6.624  1.00  3.22           C  
ATOM    682  OH  TYR A  44      -5.067  24.930  -6.289  1.00  3.22           O  
ATOM    683  H   TYR A  44      -0.558  20.884  -6.300  1.00  3.22           H  
ATOM    684  HA  TYR A  44      -2.862  19.344  -5.634  1.00  3.22           H  
ATOM    685 1HB  TYR A  44      -1.688  20.227  -8.282  1.00  3.22           H  
ATOM    686 2HB  TYR A  44      -3.237  19.380  -8.152  1.00  3.22           H  
ATOM    687  HD1 TYR A  44      -2.245  22.446  -8.858  1.00  3.22           H  
ATOM    688  HD2 TYR A  44      -4.319  20.504  -5.652  1.00  3.22           H  
ATOM    689  HE1 TYR A  44      -3.343  24.579  -8.273  1.00  3.22           H  
ATOM    690  HE2 TYR A  44      -5.412  22.632  -5.052  1.00  3.22           H  
ATOM    691  HH  TYR A  44      -5.714  24.765  -5.591  1.00  3.22           H  
ATOM    692  N   ARG A  45      -0.424  17.633  -7.045  1.00  3.28           N  
ATOM    693  CA  ARG A  45       0.002  16.252  -7.246  1.00  3.28           C  
ATOM    694  C   ARG A  45       0.013  15.496  -5.916  1.00  3.28           C  
ATOM    695  O   ARG A  45      -0.392  14.323  -5.846  1.00  3.28           O  
ATOM    696  CB  ARG A  45       1.384  16.224  -7.875  1.00  3.28           C  
ATOM    697  CG  ARG A  45       1.427  16.661  -9.337  1.00  3.28           C  
ATOM    698  CD  ARG A  45       2.819  16.762  -9.837  1.00  3.28           C  
ATOM    699  NE  ARG A  45       2.867  17.180 -11.231  1.00  3.28           N  
ATOM    700  CZ  ARG A  45       3.988  17.542 -11.884  1.00  3.28           C  
ATOM    701  NH1 ARG A  45       5.146  17.538 -11.259  1.00  3.28           N  
ATOM    702  NH2 ARG A  45       3.926  17.900 -13.155  1.00  3.28           N  
ATOM    703  H   ARG A  45       0.211  18.399  -7.282  1.00  3.28           H  
ATOM    704  HA  ARG A  45      -0.701  15.767  -7.921  1.00  3.28           H  
ATOM    705 1HB  ARG A  45       2.044  16.890  -7.317  1.00  3.28           H  
ATOM    706 2HB  ARG A  45       1.797  15.219  -7.808  1.00  3.28           H  
ATOM    707 1HG  ARG A  45       0.899  15.929  -9.945  1.00  3.28           H  
ATOM    708 2HG  ARG A  45       0.945  17.627  -9.445  1.00  3.28           H  
ATOM    709 1HD  ARG A  45       3.356  17.501  -9.241  1.00  3.28           H  
ATOM    710 2HD  ARG A  45       3.312  15.795  -9.751  1.00  3.28           H  
ATOM    711  HE  ARG A  45       1.997  17.194 -11.746  1.00  3.28           H  
ATOM    712 1HH1 ARG A  45       5.192  17.265 -10.287  1.00  3.28           H  
ATOM    713 2HH1 ARG A  45       5.986  17.807 -11.750  1.00  3.28           H  
ATOM    714 1HH2 ARG A  45       3.037  17.903 -13.637  1.00  3.28           H  
ATOM    715 2HH2 ARG A  45       4.766  18.170 -13.645  1.00  3.28           H  
ATOM    716  N   LEU A  46       0.451  16.170  -4.849  1.00  3.37           N  
ATOM    717  CA  LEU A  46       0.480  15.551  -3.535  1.00  3.37           C  
ATOM    718  C   LEU A  46      -0.916  15.285  -3.023  1.00  3.37           C  
ATOM    719  O   LEU A  46      -1.200  14.201  -2.511  1.00  3.37           O  
ATOM    720  CB  LEU A  46       1.194  16.469  -2.550  1.00  3.37           C  
ATOM    721  CG  LEU A  46       2.670  16.623  -2.775  1.00  3.37           C  
ATOM    722  CD1 LEU A  46       3.181  17.732  -1.895  1.00  3.37           C  
ATOM    723  CD2 LEU A  46       3.334  15.311  -2.480  1.00  3.37           C  
ATOM    724  H   LEU A  46       0.792  17.128  -4.959  1.00  3.37           H  
ATOM    725  HA  LEU A  46       1.015  14.606  -3.608  1.00  3.37           H  
ATOM    726 1HB  LEU A  46       0.748  17.458  -2.613  1.00  3.37           H  
ATOM    727 2HB  LEU A  46       1.045  16.089  -1.541  1.00  3.37           H  
ATOM    728  HG  LEU A  46       2.872  16.890  -3.804  1.00  3.37           H  
ATOM    729 1HD1 LEU A  46       4.239  17.839  -2.050  1.00  3.37           H  
ATOM    730 2HD1 LEU A  46       2.674  18.658  -2.159  1.00  3.37           H  
ATOM    731 3HD1 LEU A  46       2.989  17.506  -0.868  1.00  3.37           H  
ATOM    732 1HD2 LEU A  46       4.408  15.403  -2.632  1.00  3.37           H  
ATOM    733 2HD2 LEU A  46       3.129  15.031  -1.460  1.00  3.37           H  
ATOM    734 3HD2 LEU A  46       2.935  14.548  -3.147  1.00  3.37           H  
ATOM    735  N   LEU A  47      -1.817  16.242  -3.211  1.00  3.50           N  
ATOM    736  CA  LEU A  47      -3.161  16.064  -2.711  1.00  3.50           C  
ATOM    737  C   LEU A  47      -3.856  14.932  -3.439  1.00  3.50           C  
ATOM    738  O   LEU A  47      -4.500  14.100  -2.804  1.00  3.50           O  
ATOM    739  CB  LEU A  47      -3.952  17.362  -2.856  1.00  3.50           C  
ATOM    740  CG  LEU A  47      -3.474  18.520  -1.954  1.00  3.50           C  
ATOM    741  CD1 LEU A  47      -4.245  19.781  -2.320  1.00  3.50           C  
ATOM    742  CD2 LEU A  47      -3.642  18.143  -0.498  1.00  3.50           C  
ATOM    743  H   LEU A  47      -1.547  17.118  -3.658  1.00  3.50           H  
ATOM    744  HA  LEU A  47      -3.103  15.809  -1.655  1.00  3.50           H  
ATOM    745 1HB  LEU A  47      -3.869  17.695  -3.891  1.00  3.50           H  
ATOM    746 2HB  LEU A  47      -5.001  17.163  -2.639  1.00  3.50           H  
ATOM    747  HG  LEU A  47      -2.430  18.707  -2.132  1.00  3.50           H  
ATOM    748 1HD1 LEU A  47      -3.904  20.610  -1.704  1.00  3.50           H  
ATOM    749 2HD1 LEU A  47      -4.072  20.012  -3.365  1.00  3.50           H  
ATOM    750 3HD1 LEU A  47      -5.307  19.621  -2.154  1.00  3.50           H  
ATOM    751 1HD2 LEU A  47      -3.288  18.961   0.131  1.00  3.50           H  
ATOM    752 2HD2 LEU A  47      -4.694  17.950  -0.290  1.00  3.50           H  
ATOM    753 3HD2 LEU A  47      -3.059  17.246  -0.288  1.00  3.50           H  
ATOM    754  N   ARG A  48      -3.655  14.834  -4.757  1.00  3.65           N  
ATOM    755  CA  ARG A  48      -4.291  13.762  -5.509  1.00  3.65           C  
ATOM    756  C   ARG A  48      -3.715  12.409  -5.105  1.00  3.65           C  
ATOM    757  O   ARG A  48      -4.443  11.416  -5.005  1.00  3.65           O  
ATOM    758  CB  ARG A  48      -4.119  13.959  -7.008  1.00  3.65           C  
ATOM    759  CG  ARG A  48      -4.857  15.158  -7.609  1.00  3.65           C  
ATOM    760  CD  ARG A  48      -6.340  15.057  -7.466  1.00  3.65           C  
ATOM    761  NE  ARG A  48      -7.016  16.124  -8.202  1.00  3.65           N  
ATOM    762  CZ  ARG A  48      -8.324  16.458  -8.086  1.00  3.65           C  
ATOM    763  NH1 ARG A  48      -9.121  15.828  -7.242  1.00  3.65           N  
ATOM    764  NH2 ARG A  48      -8.809  17.439  -8.834  1.00  3.65           N  
ATOM    765  H   ARG A  48      -3.099  15.536  -5.247  1.00  3.65           H  
ATOM    766  HA  ARG A  48      -5.359  13.771  -5.285  1.00  3.65           H  
ATOM    767 1HB  ARG A  48      -3.056  14.093  -7.225  1.00  3.65           H  
ATOM    768 2HB  ARG A  48      -4.451  13.065  -7.531  1.00  3.65           H  
ATOM    769 1HG  ARG A  48      -4.551  16.058  -7.091  1.00  3.65           H  
ATOM    770 2HG  ARG A  48      -4.610  15.250  -8.667  1.00  3.65           H  
ATOM    771 1HD  ARG A  48      -6.690  14.099  -7.846  1.00  3.65           H  
ATOM    772 2HD  ARG A  48      -6.608  15.147  -6.410  1.00  3.65           H  
ATOM    773  HE  ARG A  48      -6.461  16.648  -8.863  1.00  3.65           H  
ATOM    774 1HH1 ARG A  48      -8.769  15.072  -6.632  1.00  3.65           H  
ATOM    775 2HH1 ARG A  48     -10.088  16.095  -7.167  1.00  3.65           H  
ATOM    776 1HH2 ARG A  48      -8.206  17.928  -9.482  1.00  3.65           H  
ATOM    777 2HH2 ARG A  48      -9.781  17.699  -8.757  1.00  3.65           H  
ATOM    778  N   SER A  49      -2.410  12.359  -4.827  1.00  3.80           N  
ATOM    779  CA  SER A  49      -1.802  11.103  -4.419  1.00  3.80           C  
ATOM    780  C   SER A  49      -2.421  10.651  -3.099  1.00  3.80           C  
ATOM    781  O   SER A  49      -2.761   9.473  -2.917  1.00  3.80           O  
ATOM    782  CB  SER A  49      -0.307  11.292  -4.249  1.00  3.80           C  
ATOM    783  OG  SER A  49       0.303  11.615  -5.478  1.00  3.80           O  
ATOM    784  H   SER A  49      -1.818  13.184  -4.938  1.00  3.80           H  
ATOM    785  HA  SER A  49      -1.997  10.349  -5.181  1.00  3.80           H  
ATOM    786 1HB  SER A  49      -0.119  12.084  -3.528  1.00  3.80           H  
ATOM    787 2HB  SER A  49       0.128  10.378  -3.851  1.00  3.80           H  
ATOM    788  HG  SER A  49      -0.022  12.521  -5.710  1.00  3.80           H  
ATOM    789  N   LEU A  50      -2.609  11.609  -2.190  1.00  3.96           N  
ATOM    790  CA  LEU A  50      -3.197  11.317  -0.902  1.00  3.96           C  
ATOM    791  C   LEU A  50      -4.659  10.887  -1.066  1.00  3.96           C  
ATOM    792  O   LEU A  50      -5.096   9.949  -0.396  1.00  3.96           O  
ATOM    793  CB  LEU A  50      -3.047  12.542   0.006  1.00  3.96           C  
ATOM    794  CG  LEU A  50      -1.562  12.863   0.407  1.00  3.96           C  
ATOM    795  CD1 LEU A  50      -1.500  14.199   1.148  1.00  3.96           C  
ATOM    796  CD2 LEU A  50      -1.012  11.729   1.238  1.00  3.96           C  
ATOM    797  H   LEU A  50      -2.303  12.563  -2.393  1.00  3.96           H  
ATOM    798  HA  LEU A  50      -2.646  10.493  -0.454  1.00  3.96           H  
ATOM    799 1HB  LEU A  50      -3.448  13.410  -0.515  1.00  3.96           H  
ATOM    800 2HB  LEU A  50      -3.622  12.384   0.915  1.00  3.96           H  
ATOM    801  HG  LEU A  50      -0.961  12.951  -0.485  1.00  3.96           H  
ATOM    802 1HD1 LEU A  50      -0.467  14.424   1.409  1.00  3.96           H  
ATOM    803 2HD1 LEU A  50      -1.889  14.986   0.502  1.00  3.96           H  
ATOM    804 3HD1 LEU A  50      -2.099  14.141   2.054  1.00  3.96           H  
ATOM    805 1HD2 LEU A  50       0.025  11.942   1.498  1.00  3.96           H  
ATOM    806 2HD2 LEU A  50      -1.601  11.618   2.146  1.00  3.96           H  
ATOM    807 3HD2 LEU A  50      -1.059  10.817   0.656  1.00  3.96           H  
ATOM    808  N   GLU A  51      -5.400  11.519  -1.994  1.00  4.14           N  
ATOM    809  CA  GLU A  51      -6.793  11.133  -2.212  1.00  4.14           C  
ATOM    810  C   GLU A  51      -6.901   9.690  -2.679  1.00  4.14           C  
ATOM    811  O   GLU A  51      -7.796   8.962  -2.247  1.00  4.14           O  
ATOM    812  CB  GLU A  51      -7.496  12.039  -3.240  1.00  4.14           C  
ATOM    813  CG  GLU A  51      -7.815  13.454  -2.766  1.00  4.14           C  
ATOM    814  CD  GLU A  51      -8.447  14.321  -3.851  1.00  4.14           C  
ATOM    815  OE1 GLU A  51      -8.482  13.908  -4.999  1.00  4.14           O  
ATOM    816  OE2 GLU A  51      -8.901  15.395  -3.527  1.00  4.14           O  
ATOM    817  H   GLU A  51      -5.002  12.301  -2.514  1.00  4.14           H  
ATOM    818  HA  GLU A  51      -7.317  11.223  -1.269  1.00  4.14           H  
ATOM    819 1HB  GLU A  51      -6.868  12.125  -4.124  1.00  4.14           H  
ATOM    820 2HB  GLU A  51      -8.429  11.572  -3.551  1.00  4.14           H  
ATOM    821 1HG  GLU A  51      -8.505  13.388  -1.925  1.00  4.14           H  
ATOM    822 2HG  GLU A  51      -6.911  13.925  -2.410  1.00  4.14           H  
ATOM    823  N   GLN A  52      -5.977   9.260  -3.545  1.00  4.33           N  
ATOM    824  CA  GLN A  52      -5.991   7.881  -4.022  1.00  4.33           C  
ATOM    825  C   GLN A  52      -5.710   6.921  -2.870  1.00  4.33           C  
ATOM    826  O   GLN A  52      -6.282   5.831  -2.795  1.00  4.33           O  
ATOM    827  CB  GLN A  52      -4.958   7.670  -5.138  1.00  4.33           C  
ATOM    828  CG  GLN A  52      -5.291   8.361  -6.445  1.00  4.33           C  
ATOM    829  CD  GLN A  52      -4.212   8.160  -7.505  1.00  4.33           C  
ATOM    830  OE1 GLN A  52      -3.508   7.141  -7.523  1.00  4.33           O  
ATOM    831  NE2 GLN A  52      -4.080   9.135  -8.397  1.00  4.33           N  
ATOM    832  H   GLN A  52      -5.277   9.919  -3.895  1.00  4.33           H  
ATOM    833  HA  GLN A  52      -6.981   7.660  -4.416  1.00  4.33           H  
ATOM    834 1HB  GLN A  52      -3.990   8.051  -4.802  1.00  4.33           H  
ATOM    835 2HB  GLN A  52      -4.841   6.606  -5.330  1.00  4.33           H  
ATOM    836 1HG  GLN A  52      -6.229   7.963  -6.825  1.00  4.33           H  
ATOM    837 2HG  GLN A  52      -5.389   9.428  -6.255  1.00  4.33           H  
ATOM    838 1HE2 GLN A  52      -3.392   9.063  -9.119  1.00  4.33           H  
ATOM    839 2HE2 GLN A  52      -4.671   9.939  -8.345  1.00  4.33           H  
ATOM    840  N   ALA A  53      -4.796   7.319  -1.986  1.00  4.53           N  
ATOM    841  CA  ALA A  53      -4.438   6.521  -0.826  1.00  4.53           C  
ATOM    842  C   ALA A  53      -5.579   6.353   0.174  1.00  4.53           C  
ATOM    843  O   ALA A  53      -5.741   5.283   0.759  1.00  4.53           O  
ATOM    844  CB  ALA A  53      -3.266   7.142  -0.120  1.00  4.53           C  
ATOM    845  H   ALA A  53      -4.321   8.211  -2.133  1.00  4.53           H  
ATOM    846  HA  ALA A  53      -4.155   5.533  -1.182  1.00  4.53           H  
ATOM    847 1HB  ALA A  53      -3.002   6.501   0.709  1.00  4.53           H  
ATOM    848 2HB  ALA A  53      -2.431   7.231  -0.813  1.00  4.53           H  
ATOM    849 3HB  ALA A  53      -3.533   8.123   0.248  1.00  4.53           H  
ATOM    850  N   ILE A  54      -6.404   7.383   0.369  1.00  4.73           N  
ATOM    851  CA  ILE A  54      -7.453   7.288   1.387  1.00  4.73           C  
ATOM    852  C   ILE A  54      -8.222   5.949   1.436  1.00  4.73           C  
ATOM    853  O   ILE A  54      -8.223   5.324   2.497  1.00  4.73           O  
ATOM    854  CB  ILE A  54      -8.446   8.472   1.332  1.00  4.73           C  
ATOM    855  CG1 ILE A  54      -7.759   9.750   1.763  1.00  4.73           C  
ATOM    856  CG2 ILE A  54      -9.662   8.184   2.218  1.00  4.73           C  
ATOM    857  CD1 ILE A  54      -8.573  10.988   1.472  1.00  4.73           C  
ATOM    858  H   ILE A  54      -6.242   8.258  -0.137  1.00  4.73           H  
ATOM    859  HA  ILE A  54      -6.953   7.386   2.351  1.00  4.73           H  
ATOM    860  HB  ILE A  54      -8.760   8.640   0.310  1.00  4.73           H  
ATOM    861 1HG1 ILE A  54      -7.558   9.707   2.829  1.00  4.73           H  
ATOM    862 2HG1 ILE A  54      -6.821   9.826   1.242  1.00  4.73           H  
ATOM    863 1HG2 ILE A  54     -10.351   9.024   2.167  1.00  4.73           H  
ATOM    864 2HG2 ILE A  54     -10.172   7.289   1.884  1.00  4.73           H  
ATOM    865 3HG2 ILE A  54      -9.335   8.045   3.248  1.00  4.73           H  
ATOM    866 1HD1 ILE A  54      -8.021  11.872   1.793  1.00  4.73           H  
ATOM    867 2HD1 ILE A  54      -8.772  11.052   0.410  1.00  4.73           H  
ATOM    868 3HD1 ILE A  54      -9.516  10.934   2.008  1.00  4.73           H  
ATOM    869  N   PRO A  55      -8.909   5.463   0.371  1.00  4.94           N  
ATOM    870  CA  PRO A  55      -9.621   4.192   0.387  1.00  4.94           C  
ATOM    871  C   PRO A  55      -8.717   2.970   0.588  1.00  4.94           C  
ATOM    872  O   PRO A  55      -9.180   1.920   1.055  1.00  4.94           O  
ATOM    873  CB  PRO A  55     -10.293   4.170  -0.996  1.00  4.94           C  
ATOM    874  CG  PRO A  55      -9.484   5.116  -1.840  1.00  4.94           C  
ATOM    875  CD  PRO A  55      -9.043   6.200  -0.899  1.00  4.94           C  
ATOM    876  HA  PRO A  55     -10.388   4.234   1.168  1.00  4.94           H  
ATOM    877 1HB  PRO A  55     -10.289   3.145  -1.397  1.00  4.94           H  
ATOM    878 2HB  PRO A  55     -11.347   4.475  -0.907  1.00  4.94           H  
ATOM    879 1HG  PRO A  55      -8.626   4.589  -2.290  1.00  4.94           H  
ATOM    880 2HG  PRO A  55     -10.089   5.502  -2.671  1.00  4.94           H  
ATOM    881 1HD  PRO A  55      -8.121   6.601  -1.264  1.00  4.94           H  
ATOM    882 2HD  PRO A  55      -9.823   6.964  -0.831  1.00  4.94           H  
ATOM    883  N   LYS A  56      -7.424   3.084   0.282  1.00  5.15           N  
ATOM    884  CA  LYS A  56      -6.542   1.939   0.455  1.00  5.15           C  
ATOM    885  C   LYS A  56      -6.229   1.827   1.930  1.00  5.15           C  
ATOM    886  O   LYS A  56      -6.259   0.745   2.529  1.00  5.15           O  
ATOM    887  CB  LYS A  56      -5.253   2.133  -0.340  1.00  5.15           C  
ATOM    888  CG  LYS A  56      -5.449   2.129  -1.852  1.00  5.15           C  
ATOM    889  CD  LYS A  56      -4.134   2.347  -2.595  1.00  5.15           C  
ATOM    890  CE  LYS A  56      -4.357   2.403  -4.102  1.00  5.15           C  
ATOM    891  NZ  LYS A  56      -3.088   2.655  -4.847  1.00  5.15           N  
ATOM    892  H   LYS A  56      -7.024   3.960  -0.046  1.00  5.15           H  
ATOM    893  HA  LYS A  56      -7.052   1.031   0.131  1.00  5.15           H  
ATOM    894 1HB  LYS A  56      -4.790   3.078  -0.061  1.00  5.15           H  
ATOM    895 2HB  LYS A  56      -4.551   1.340  -0.089  1.00  5.15           H  
ATOM    896 1HG  LYS A  56      -5.890   1.185  -2.163  1.00  5.15           H  
ATOM    897 2HG  LYS A  56      -6.136   2.941  -2.117  1.00  5.15           H  
ATOM    898 1HD  LYS A  56      -3.688   3.287  -2.270  1.00  5.15           H  
ATOM    899 2HD  LYS A  56      -3.445   1.537  -2.365  1.00  5.15           H  
ATOM    900 1HE  LYS A  56      -4.782   1.458  -4.435  1.00  5.15           H  
ATOM    901 2HE  LYS A  56      -5.062   3.208  -4.324  1.00  5.15           H  
ATOM    902 1HZ  LYS A  56      -3.283   2.690  -5.838  1.00  5.15           H  
ATOM    903 2HZ  LYS A  56      -2.696   3.539  -4.552  1.00  5.15           H  
ATOM    904 3HZ  LYS A  56      -2.429   1.912  -4.658  1.00  5.15           H  
ATOM    905  N   LEU A  57      -5.970   2.989   2.518  1.00  5.35           N  
ATOM    906  CA  LEU A  57      -5.633   3.091   3.918  1.00  5.35           C  
ATOM    907  C   LEU A  57      -6.859   2.749   4.749  1.00  5.35           C  
ATOM    908  O   LEU A  57      -6.759   2.044   5.751  1.00  5.35           O  
ATOM    909  CB  LEU A  57      -5.154   4.511   4.207  1.00  5.35           C  
ATOM    910  CG  LEU A  57      -3.826   4.898   3.512  1.00  5.35           C  
ATOM    911  CD1 LEU A  57      -3.569   6.384   3.708  1.00  5.35           C  
ATOM    912  CD2 LEU A  57      -2.693   4.061   4.067  1.00  5.35           C  
ATOM    913  H   LEU A  57      -5.984   3.836   1.949  1.00  5.35           H  
ATOM    914  HA  LEU A  57      -4.838   2.383   4.145  1.00  5.35           H  
ATOM    915 1HB  LEU A  57      -5.920   5.210   3.867  1.00  5.35           H  
ATOM    916 2HB  LEU A  57      -5.027   4.629   5.281  1.00  5.35           H  
ATOM    917  HG  LEU A  57      -3.912   4.710   2.444  1.00  5.35           H  
ATOM    918 1HD1 LEU A  57      -2.645   6.663   3.207  1.00  5.35           H  
ATOM    919 2HD1 LEU A  57      -4.399   6.952   3.281  1.00  5.35           H  
ATOM    920 3HD1 LEU A  57      -3.486   6.603   4.770  1.00  5.35           H  
ATOM    921 1HD2 LEU A  57      -1.763   4.333   3.563  1.00  5.35           H  
ATOM    922 2HD2 LEU A  57      -2.592   4.244   5.137  1.00  5.35           H  
ATOM    923 3HD2 LEU A  57      -2.903   3.005   3.898  1.00  5.35           H  
ATOM    924  N   SER A  58      -8.033   3.195   4.290  1.00  5.57           N  
ATOM    925  CA  SER A  58      -9.269   2.925   4.999  1.00  5.57           C  
ATOM    926  C   SER A  58      -9.525   1.427   5.014  1.00  5.57           C  
ATOM    927  O   SER A  58      -9.895   0.869   6.048  1.00  5.57           O  
ATOM    928  CB  SER A  58     -10.422   3.632   4.319  1.00  5.57           C  
ATOM    929  OG  SER A  58     -10.250   5.028   4.366  1.00  5.57           O  
ATOM    930  H   SER A  58      -8.061   3.782   3.460  1.00  5.57           H  
ATOM    931  HA  SER A  58      -9.175   3.279   6.025  1.00  5.57           H  
ATOM    932 1HB  SER A  58     -10.489   3.302   3.291  1.00  5.57           H  
ATOM    933 2HB  SER A  58     -11.354   3.360   4.812  1.00  5.57           H  
ATOM    934  HG  SER A  58      -9.426   5.202   3.850  1.00  5.57           H  
ATOM    935  N   SER A  59      -9.287   0.761   3.875  1.00  5.83           N  
ATOM    936  CA  SER A  59      -9.486  -0.675   3.793  1.00  5.83           C  
ATOM    937  C   SER A  59      -8.543  -1.383   4.761  1.00  5.83           C  
ATOM    938  O   SER A  59      -8.938  -2.342   5.436  1.00  5.83           O  
ATOM    939  CB  SER A  59      -9.241  -1.155   2.374  1.00  5.83           C  
ATOM    940  OG  SER A  59     -10.192  -0.620   1.487  1.00  5.83           O  
ATOM    941  H   SER A  59      -9.003   1.258   3.030  1.00  5.83           H  
ATOM    942  HA  SER A  59     -10.514  -0.903   4.075  1.00  5.83           H  
ATOM    943 1HB  SER A  59      -8.242  -0.862   2.057  1.00  5.83           H  
ATOM    944 2HB  SER A  59      -9.288  -2.241   2.349  1.00  5.83           H  
ATOM    945  HG  SER A  59      -9.935   0.324   1.362  1.00  5.83           H  
ATOM    946  N   ALA A  60      -7.293  -0.902   4.848  1.00  6.15           N  
ATOM    947  CA  ALA A  60      -6.320  -1.486   5.763  1.00  6.15           C  
ATOM    948  C   ALA A  60      -6.795  -1.385   7.216  1.00  6.15           C  
ATOM    949  O   ALA A  60      -6.660  -2.341   7.985  1.00  6.15           O  
ATOM    950  CB  ALA A  60      -4.977  -0.794   5.603  1.00  6.15           C  
ATOM    951  H   ALA A  60      -7.006  -0.130   4.241  1.00  6.15           H  
ATOM    952  HA  ALA A  60      -6.211  -2.540   5.512  1.00  6.15           H  
ATOM    953 1HB  ALA A  60      -4.249  -1.253   6.268  1.00  6.15           H  
ATOM    954 2HB  ALA A  60      -4.642  -0.888   4.570  1.00  6.15           H  
ATOM    955 3HB  ALA A  60      -5.075   0.254   5.852  1.00  6.15           H  
ATOM    956  N   VAL A  61      -7.409  -0.251   7.572  1.00  6.56           N  
ATOM    957  CA  VAL A  61      -7.937  -0.049   8.920  1.00  6.56           C  
ATOM    958  C   VAL A  61      -9.084  -1.005   9.203  1.00  6.56           C  
ATOM    959  O   VAL A  61      -9.154  -1.617  10.278  1.00  6.56           O  
ATOM    960  CB  VAL A  61      -8.402   1.402   9.115  1.00  6.56           C  
ATOM    961  CG1 VAL A  61      -9.132   1.539  10.441  1.00  6.56           C  
ATOM    962  CG2 VAL A  61      -7.193   2.317   9.087  1.00  6.56           C  
ATOM    963  H   VAL A  61      -7.470   0.509   6.891  1.00  6.56           H  
ATOM    964  HA  VAL A  61      -7.137  -0.244   9.632  1.00  6.56           H  
ATOM    965  HB  VAL A  61      -9.090   1.672   8.317  1.00  6.56           H  
ATOM    966 1HG1 VAL A  61      -9.461   2.569  10.568  1.00  6.56           H  
ATOM    967 2HG1 VAL A  61     -10.001   0.878  10.449  1.00  6.56           H  
ATOM    968 3HG1 VAL A  61      -8.462   1.269  11.256  1.00  6.56           H  
ATOM    969 1HG2 VAL A  61      -7.515   3.349   9.216  1.00  6.56           H  
ATOM    970 2HG2 VAL A  61      -6.514   2.043   9.891  1.00  6.56           H  
ATOM    971 3HG2 VAL A  61      -6.684   2.216   8.141  1.00  6.56           H  
ATOM    972  N   VAL A  62      -9.982  -1.157   8.235  1.00  7.06           N  
ATOM    973  CA  VAL A  62     -11.101  -2.071   8.390  1.00  7.06           C  
ATOM    974  C   VAL A  62     -10.598  -3.498   8.563  1.00  7.06           C  
ATOM    975  O   VAL A  62     -11.084  -4.242   9.427  1.00  7.06           O  
ATOM    976  CB  VAL A  62     -12.041  -1.985   7.179  1.00  7.06           C  
ATOM    977  CG1 VAL A  62     -13.086  -3.088   7.247  1.00  7.06           C  
ATOM    978  CG2 VAL A  62     -12.711  -0.623   7.171  1.00  7.06           C  
ATOM    979  H   VAL A  62      -9.885  -0.611   7.375  1.00  7.06           H  
ATOM    980  HA  VAL A  62     -11.658  -1.783   9.282  1.00  7.06           H  
ATOM    981  HB  VAL A  62     -11.463  -2.117   6.264  1.00  7.06           H  
ATOM    982 1HG1 VAL A  62     -13.742  -3.020   6.381  1.00  7.06           H  
ATOM    983 2HG1 VAL A  62     -12.588  -4.059   7.249  1.00  7.06           H  
ATOM    984 3HG1 VAL A  62     -13.674  -2.978   8.157  1.00  7.06           H  
ATOM    985 1HG2 VAL A  62     -13.371  -0.547   6.310  1.00  7.06           H  
ATOM    986 2HG2 VAL A  62     -13.288  -0.499   8.086  1.00  7.06           H  
ATOM    987 3HG2 VAL A  62     -11.957   0.151   7.117  1.00  7.06           H  
ATOM    988  N   SER A  63      -9.610  -3.885   7.754  1.00  7.64           N  
ATOM    989  CA  SER A  63      -9.059  -5.222   7.854  1.00  7.64           C  
ATOM    990  C   SER A  63      -8.418  -5.432   9.224  1.00  7.64           C  
ATOM    991  O   SER A  63      -8.658  -6.451   9.874  1.00  7.64           O  
ATOM    992  CB  SER A  63      -8.022  -5.424   6.765  1.00  7.64           C  
ATOM    993  OG  SER A  63      -8.614  -5.366   5.494  1.00  7.64           O  
ATOM    994  H   SER A  63      -9.250  -3.246   7.045  1.00  7.64           H  
ATOM    995  HA  SER A  63      -9.865  -5.944   7.726  1.00  7.64           H  
ATOM    996 1HB  SER A  63      -7.256  -4.655   6.846  1.00  7.64           H  
ATOM    997 2HB  SER A  63      -7.536  -6.387   6.903  1.00  7.64           H  
ATOM    998  HG  SER A  63      -8.909  -4.440   5.388  1.00  7.64           H  
ATOM    999  N   ALA A  64      -7.653  -4.441   9.697  1.00  8.24           N  
ATOM   1000  CA  ALA A  64      -7.011  -4.534  11.003  1.00  8.24           C  
ATOM   1001  C   ALA A  64      -8.040  -4.660  12.118  1.00  8.24           C  
ATOM   1002  O   ALA A  64      -7.865  -5.453  13.050  1.00  8.24           O  
ATOM   1003  CB  ALA A  64      -6.149  -3.309  11.240  1.00  8.24           C  
ATOM   1004  H   ALA A  64      -7.479  -3.617   9.122  1.00  8.24           H  
ATOM   1005  HA  ALA A  64      -6.386  -5.425  11.012  1.00  8.24           H  
ATOM   1006 1HB  ALA A  64      -5.654  -3.390  12.204  1.00  8.24           H  
ATOM   1007 2HB  ALA A  64      -5.403  -3.232  10.449  1.00  8.24           H  
ATOM   1008 3HB  ALA A  64      -6.779  -2.420  11.228  1.00  8.24           H  
ATOM   1009  N   THR A  65      -9.140  -3.913  11.990  1.00  8.83           N  
ATOM   1010  CA  THR A  65     -10.213  -3.922  12.965  1.00  8.83           C  
ATOM   1011  C   THR A  65     -10.853  -5.294  13.018  1.00  8.83           C  
ATOM   1012  O   THR A  65     -11.102  -5.831  14.099  1.00  8.83           O  
ATOM   1013  CB  THR A  65     -11.275  -2.870  12.625  1.00  8.83           C  
ATOM   1014  OG1 THR A  65     -10.667  -1.565  12.614  1.00  8.83           O  
ATOM   1015  CG2 THR A  65     -12.394  -2.912  13.651  1.00  8.83           C  
ATOM   1016  H   THR A  65      -9.216  -3.272  11.200  1.00  8.83           H  
ATOM   1017  HA  THR A  65      -9.794  -3.696  13.946  1.00  8.83           H  
ATOM   1018  HB  THR A  65     -11.684  -3.074  11.639  1.00  8.83           H  
ATOM   1019  HG1 THR A  65      -9.985  -1.549  11.899  1.00  8.83           H  
ATOM   1020 1HG2 THR A  65     -13.142  -2.163  13.398  1.00  8.83           H  
ATOM   1021 2HG2 THR A  65     -12.852  -3.902  13.647  1.00  8.83           H  
ATOM   1022 3HG2 THR A  65     -11.988  -2.702  14.640  1.00  8.83           H  
ATOM   1023  N   THR A  66     -11.096  -5.872  11.842  1.00  9.46           N  
ATOM   1024  CA  THR A  66     -11.697  -7.187  11.743  1.00  9.46           C  
ATOM   1025  C   THR A  66     -10.807  -8.224  12.412  1.00  9.46           C  
ATOM   1026  O   THR A  66     -11.280  -9.070  13.175  1.00  9.46           O  
ATOM   1027  CB  THR A  66     -11.910  -7.575  10.274  1.00  9.46           C  
ATOM   1028  OG1 THR A  66     -12.807  -6.634   9.659  1.00  9.46           O  
ATOM   1029  CG2 THR A  66     -12.472  -8.982  10.190  1.00  9.46           C  
ATOM   1030  H   THR A  66     -10.880  -5.362  10.984  1.00  9.46           H  
ATOM   1031  HA  THR A  66     -12.659  -7.173  12.250  1.00  9.46           H  
ATOM   1032  HB  THR A  66     -10.959  -7.542   9.750  1.00  9.46           H  
ATOM   1033  HG1 THR A  66     -12.380  -5.747   9.671  1.00  9.46           H  
ATOM   1034 1HG2 THR A  66     -12.612  -9.254   9.146  1.00  9.46           H  
ATOM   1035 2HG2 THR A  66     -11.767  -9.669  10.655  1.00  9.46           H  
ATOM   1036 3HG2 THR A  66     -13.426  -9.029  10.711  1.00  9.46           H  
ATOM   1037  N   LEU A  67      -9.511  -8.159  12.145  1.00 10.20           N  
ATOM   1038  CA  LEU A  67      -8.607  -9.120  12.740  1.00 10.20           C  
ATOM   1039  C   LEU A  67      -8.611  -8.975  14.259  1.00 10.20           C  
ATOM   1040  O   LEU A  67      -8.649  -9.970  14.996  1.00 10.20           O  
ATOM   1041  CB  LEU A  67      -7.220  -8.898  12.161  1.00 10.20           C  
ATOM   1042  CG  LEU A  67      -7.105  -9.253  10.676  1.00 10.20           C  
ATOM   1043  CD1 LEU A  67      -5.753  -8.807  10.157  1.00 10.20           C  
ATOM   1044  CD2 LEU A  67      -7.314 -10.745  10.510  1.00 10.20           C  
ATOM   1045  H   LEU A  67      -9.158  -7.449  11.499  1.00 10.20           H  
ATOM   1046  HA  LEU A  67      -8.943 -10.123  12.483  1.00 10.20           H  
ATOM   1047 1HB  LEU A  67      -6.956  -7.849  12.281  1.00 10.20           H  
ATOM   1048 2HB  LEU A  67      -6.503  -9.509  12.719  1.00 10.20           H  
ATOM   1049  HG  LEU A  67      -7.869  -8.731  10.116  1.00 10.20           H  
ATOM   1050 1HD1 LEU A  67      -5.671  -9.048   9.098  1.00 10.20           H  
ATOM   1051 2HD1 LEU A  67      -5.654  -7.730  10.291  1.00 10.20           H  
ATOM   1052 3HD1 LEU A  67      -4.966  -9.318  10.711  1.00 10.20           H  
ATOM   1053 1HD2 LEU A  67      -7.242 -11.006   9.455  1.00 10.20           H  
ATOM   1054 2HD2 LEU A  67      -6.547 -11.284  11.076  1.00 10.20           H  
ATOM   1055 3HD2 LEU A  67      -8.299 -11.016  10.885  1.00 10.20           H  
ATOM   1056  N   ALA A  68      -8.647  -7.726  14.743  1.00 11.00           N  
ATOM   1057  CA  ALA A  68      -8.704  -7.504  16.177  1.00 11.00           C  
ATOM   1058  C   ALA A  68      -9.986  -8.097  16.758  1.00 11.00           C  
ATOM   1059  O   ALA A  68      -9.956  -8.771  17.789  1.00 11.00           O  
ATOM   1060  CB  ALA A  68      -8.639  -6.018  16.479  1.00 11.00           C  
ATOM   1061  H   ALA A  68      -8.599  -6.927  14.111  1.00 11.00           H  
ATOM   1062  HA  ALA A  68      -7.852  -8.005  16.634  1.00 11.00           H  
ATOM   1063 1HB  ALA A  68      -8.664  -5.864  17.554  1.00 11.00           H  
ATOM   1064 2HB  ALA A  68      -7.717  -5.606  16.069  1.00 11.00           H  
ATOM   1065 3HB  ALA A  68      -9.488  -5.517  16.022  1.00 11.00           H  
ATOM   1066  N   ALA A  69     -11.105  -7.913  16.047  1.00 11.79           N  
ATOM   1067  CA  ALA A  69     -12.418  -8.410  16.462  1.00 11.79           C  
ATOM   1068  C   ALA A  69     -12.422  -9.926  16.593  1.00 11.79           C  
ATOM   1069  O   ALA A  69     -13.083 -10.485  17.473  1.00 11.79           O  
ATOM   1070  CB  ALA A  69     -13.479  -7.978  15.465  1.00 11.79           C  
ATOM   1071  H   ALA A  69     -11.054  -7.353  15.199  1.00 11.79           H  
ATOM   1072  HA  ALA A  69     -12.646  -7.981  17.435  1.00 11.79           H  
ATOM   1073 1HB  ALA A  69     -14.454  -8.327  15.800  1.00 11.79           H  
ATOM   1074 2HB  ALA A  69     -13.483  -6.890  15.391  1.00 11.79           H  
ATOM   1075 3HB  ALA A  69     -13.262  -8.402  14.494  1.00 11.79           H  
ATOM   1076  N   ARG A  70     -11.655 -10.586  15.730  1.00 12.47           N  
ATOM   1077  CA  ARG A  70     -11.533 -12.035  15.712  1.00 12.47           C  
ATOM   1078  C   ARG A  70     -10.563 -12.563  16.772  1.00 12.47           C  
ATOM   1079  O   ARG A  70     -10.424 -13.777  16.936  1.00 12.47           O  
ATOM   1080  CB  ARG A  70     -11.060 -12.502  14.344  1.00 12.47           C  
ATOM   1081  CG  ARG A  70     -12.049 -12.304  13.205  1.00 12.47           C  
ATOM   1082  CD  ARG A  70     -11.442 -12.677  11.907  1.00 12.47           C  
ATOM   1083  NE  ARG A  70     -12.350 -12.474  10.795  1.00 12.47           N  
ATOM   1084  CZ  ARG A  70     -12.018 -12.652   9.503  1.00 12.47           C  
ATOM   1085  NH1 ARG A  70     -10.805 -13.050   9.190  1.00 12.47           N  
ATOM   1086  NH2 ARG A  70     -12.908 -12.427   8.553  1.00 12.47           N  
ATOM   1087  H   ARG A  70     -11.165 -10.048  15.013  1.00 12.47           H  
ATOM   1088  HA  ARG A  70     -12.518 -12.460  15.903  1.00 12.47           H  
ATOM   1089 1HB  ARG A  70     -10.152 -11.958  14.080  1.00 12.47           H  
ATOM   1090 2HB  ARG A  70     -10.805 -13.559  14.388  1.00 12.47           H  
ATOM   1091 1HG  ARG A  70     -12.919 -12.937  13.370  1.00 12.47           H  
ATOM   1092 2HG  ARG A  70     -12.365 -11.267  13.161  1.00 12.47           H  
ATOM   1093 1HD  ARG A  70     -10.560 -12.059  11.740  1.00 12.47           H  
ATOM   1094 2HD  ARG A  70     -11.152 -13.726  11.925  1.00 12.47           H  
ATOM   1095  HE  ARG A  70     -13.292 -12.169  11.003  1.00 12.47           H  
ATOM   1096 1HH1 ARG A  70     -10.135 -13.236   9.921  1.00 12.47           H  
ATOM   1097 2HH1 ARG A  70     -10.551 -13.184   8.222  1.00 12.47           H  
ATOM   1098 1HH2 ARG A  70     -13.840 -12.121   8.795  1.00 12.47           H  
ATOM   1099 2HH2 ARG A  70     -12.656 -12.560   7.584  1.00 12.47           H  
ATOM   1100  N   GLY A  71      -9.866 -11.662  17.472  1.00 12.93           N  
ATOM   1101  CA  GLY A  71      -8.905 -12.051  18.490  1.00 12.93           C  
ATOM   1102  C   GLY A  71      -7.555 -12.526  17.945  1.00 12.93           C  
ATOM   1103  O   GLY A  71      -6.831 -13.228  18.655  1.00 12.93           O  
ATOM   1104  H   GLY A  71     -10.019 -10.666  17.330  1.00 12.93           H  
ATOM   1105 1HA  GLY A  71      -8.741 -11.198  19.149  1.00 12.93           H  
ATOM   1106 2HA  GLY A  71      -9.340 -12.837  19.104  1.00 12.93           H  
ATOM   1107  N   LEU A  72      -7.217 -12.178  16.698  1.00 13.12           N  
ATOM   1108  CA  LEU A  72      -5.956 -12.656  16.138  1.00 13.12           C  
ATOM   1109  C   LEU A  72      -5.533 -11.897  14.886  1.00 13.12           C  
ATOM   1110  O   LEU A  72      -4.780 -10.926  14.981  1.00 13.12           O  
ATOM   1111  OXT LEU A  72      -5.618 -12.489  13.811  1.00 13.12           O  
ATOM   1112  CB  LEU A  72      -6.067 -14.155  15.804  1.00 13.12           C  
ATOM   1113  CG  LEU A  72      -4.808 -14.809  15.224  1.00 13.12           C  
ATOM   1114  CD1 LEU A  72      -3.715 -14.805  16.285  1.00 13.12           C  
ATOM   1115  CD2 LEU A  72      -5.137 -16.232  14.787  1.00 13.12           C  
ATOM   1116  H   LEU A  72      -7.825 -11.566  16.149  1.00 13.12           H  
ATOM   1117  HA  LEU A  72      -5.181 -12.524  16.891  1.00 13.12           H  
ATOM   1118 1HB  LEU A  72      -6.325 -14.705  16.707  1.00 13.12           H  
ATOM   1119 2HB  LEU A  72      -6.875 -14.288  15.085  1.00 13.12           H  
ATOM   1120  HG  LEU A  72      -4.455 -14.237  14.367  1.00 13.12           H  
ATOM   1121 1HD1 LEU A  72      -2.813 -15.264  15.882  1.00 13.12           H  
ATOM   1122 2HD1 LEU A  72      -3.499 -13.778  16.580  1.00 13.12           H  
ATOM   1123 3HD1 LEU A  72      -4.053 -15.368  17.155  1.00 13.12           H  
ATOM   1124 1HD2 LEU A  72      -4.243 -16.703  14.375  1.00 13.12           H  
ATOM   1125 2HD2 LEU A  72      -5.485 -16.804  15.648  1.00 13.12           H  
ATOM   1126 3HD2 LEU A  72      -5.917 -16.208  14.027  1.00 13.12           H  
ENDMDL

