REMARK ID 696248 MODEL 1 P13 protein - Phi6
PFRMAT TS
TARGET P13 protein - Phi6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1127
ENDMDL

REMARK ID 696248 MODEL 2 P13 protein - Phi6
PFRMAT TS
TARGET P13 protein - Phi6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1127
ENDMDL

REMARK ID 696248 MODEL 3 P13 protein - Phi6
PFRMAT TS
TARGET P13 protein - Phi6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1127
ENDMDL

REMARK ID 696248 MODEL 4 P13 protein - Phi6
PFRMAT TS
TARGET P13 protein - Phi6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1127
ENDMDL

REMARK ID 696248 MODEL 5 P13 protein - Phi6
PFRMAT TS
TARGET P13 protein - Phi6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1127
ENDMDL

