REMARK ID 611124 MODEL 1 class example
PFRMAT TS
TARGET class example
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   GLY A   1       0.679   0.371  -3.012  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.459   0.372  -1.778  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.440   1.743  -1.118  1.00  1.20           C  
ATOM      4  O   GLY A   1       1.241   1.862   0.097  1.00  1.20           O  
ATOM      5  H   GLY A   1       0.645  -0.473  -3.569  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.056  -0.373  -1.091  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       2.487   0.084  -1.998  1.00  1.20           H  
ATOM      8  N   THR A   2       1.617   2.780  -1.931  1.00  1.11           N  
ATOM      9  CA  THR A   2       1.647   4.147  -1.429  1.00  1.11           C  
ATOM     10  C   THR A   2       0.362   4.565  -0.746  1.00  1.11           C  
ATOM     11  O   THR A   2       0.413   5.183   0.310  1.00  1.11           O  
ATOM     12  CB  THR A   2       2.015   5.156  -2.530  1.00  1.11           C  
ATOM     13  OG1 THR A   2       3.356   4.881  -2.992  1.00  1.11           O  
ATOM     14  CG2 THR A   2       1.915   6.586  -2.000  1.00  1.11           C  
ATOM     15  H   THR A   2       1.748   2.597  -2.917  1.00  1.11           H  
ATOM     16  HA  THR A   2       2.421   4.198  -0.680  1.00  1.11           H  
ATOM     17  HB  THR A   2       1.326   5.049  -3.366  1.00  1.11           H  
ATOM     18  HG1 THR A   2       3.837   5.719  -3.214  1.00  1.11           H  
ATOM     19 1HG2 THR A   2       2.176   7.285  -2.792  1.00  1.11           H  
ATOM     20 2HG2 THR A   2       0.899   6.786  -1.663  1.00  1.11           H  
ATOM     21 3HG2 THR A   2       2.584   6.722  -1.185  1.00  1.11           H  
ATOM     22  N   GLU A   3      -0.790   4.235  -1.320  1.00  1.01           N  
ATOM     23  CA  GLU A   3      -2.049   4.639  -0.699  1.00  1.01           C  
ATOM     24  C   GLU A   3      -2.204   4.011   0.689  1.00  1.01           C  
ATOM     25  O   GLU A   3      -2.730   4.634   1.621  1.00  1.01           O  
ATOM     26  CB  GLU A   3      -3.224   4.251  -1.593  1.00  1.01           C  
ATOM     27  CG  GLU A   3      -3.316   5.068  -2.880  1.00  1.01           C  
ATOM     28  CD  GLU A   3      -4.446   4.629  -3.787  1.00  1.01           C  
ATOM     29  OE1 GLU A   3      -5.058   3.626  -3.504  1.00  1.01           O  
ATOM     30  OE2 GLU A   3      -4.695   5.303  -4.760  1.00  1.01           O  
ATOM     31  H   GLU A   3      -0.786   3.715  -2.186  1.00  1.01           H  
ATOM     32  HA  GLU A   3      -2.045   5.722  -0.586  1.00  1.01           H  
ATOM     33 1HB  GLU A   3      -3.140   3.199  -1.865  1.00  1.01           H  
ATOM     34 2HB  GLU A   3      -4.157   4.377  -1.043  1.00  1.01           H  
ATOM     35 1HG  GLU A   3      -3.459   6.117  -2.620  1.00  1.01           H  
ATOM     36 2HG  GLU A   3      -2.370   4.983  -3.415  1.00  1.01           H  
ATOM     37  N   PHE A   4      -1.754   2.764   0.832  1.00  0.93           N  
ATOM     38  CA  PHE A   4      -1.824   2.087   2.117  1.00  0.93           C  
ATOM     39  C   PHE A   4      -0.971   2.845   3.114  1.00  0.93           C  
ATOM     40  O   PHE A   4      -1.425   3.210   4.200  1.00  0.93           O  
ATOM     41  CB  PHE A   4      -1.330   0.648   2.010  1.00  0.93           C  
ATOM     42  CG  PHE A   4      -1.344  -0.096   3.300  1.00  0.93           C  
ATOM     43  CD1 PHE A   4      -2.527  -0.637   3.782  1.00  0.93           C  
ATOM     44  CD2 PHE A   4      -0.184  -0.261   4.043  1.00  0.93           C  
ATOM     45  CE1 PHE A   4      -2.550  -1.327   4.974  1.00  0.93           C  
ATOM     46  CE2 PHE A   4      -0.212  -0.950   5.231  1.00  0.93           C  
ATOM     47  CZ  PHE A   4      -1.391  -1.482   5.696  1.00  0.93           C  
ATOM     48  H   PHE A   4      -1.331   2.296   0.041  1.00  0.93           H  
ATOM     49  HA  PHE A   4      -2.857   2.088   2.464  1.00  0.93           H  
ATOM     50 1HB  PHE A   4      -1.943   0.106   1.294  1.00  0.93           H  
ATOM     51 2HB  PHE A   4      -0.313   0.642   1.633  1.00  0.93           H  
ATOM     52  HD1 PHE A   4      -3.444  -0.510   3.206  1.00  0.93           H  
ATOM     53  HD2 PHE A   4       0.753   0.166   3.678  1.00  0.93           H  
ATOM     54  HE1 PHE A   4      -3.484  -1.747   5.345  1.00  0.93           H  
ATOM     55  HE2 PHE A   4       0.689  -1.070   5.816  1.00  0.93           H  
ATOM     56  HZ  PHE A   4      -1.402  -2.021   6.643  1.00  0.93           H  
ATOM     57  N   ALA A   5       0.281   3.087   2.730  1.00  0.85           N  
ATOM     58  CA  ALA A   5       1.219   3.786   3.592  1.00  0.85           C  
ATOM     59  C   ALA A   5       0.721   5.197   3.930  1.00  0.85           C  
ATOM     60  O   ALA A   5       0.854   5.657   5.070  1.00  0.85           O  
ATOM     61  CB  ALA A   5       2.564   3.830   2.906  1.00  0.85           C  
ATOM     62  H   ALA A   5       0.593   2.767   1.811  1.00  0.85           H  
ATOM     63  HA  ALA A   5       1.307   3.231   4.527  1.00  0.85           H  
ATOM     64 1HB  ALA A   5       3.297   4.334   3.530  1.00  0.85           H  
ATOM     65 2HB  ALA A   5       2.901   2.811   2.706  1.00  0.85           H  
ATOM     66 3HB  ALA A   5       2.449   4.347   1.980  1.00  0.85           H  
ATOM     67  N   ARG A   6       0.112   5.869   2.954  1.00  0.80           N  
ATOM     68  CA  ARG A   6      -0.430   7.203   3.143  1.00  0.80           C  
ATOM     69  C   ARG A   6      -1.520   7.158   4.210  1.00  0.80           C  
ATOM     70  O   ARG A   6      -1.570   8.014   5.102  1.00  0.80           O  
ATOM     71  CB  ARG A   6      -0.987   7.729   1.828  1.00  0.80           C  
ATOM     72  CG  ARG A   6      -1.475   9.167   1.829  1.00  0.80           C  
ATOM     73  CD  ARG A   6      -2.034   9.549   0.496  1.00  0.80           C  
ATOM     74  NE  ARG A   6      -1.029   9.559  -0.580  1.00  0.80           N  
ATOM     75  CZ  ARG A   6      -1.310   9.405  -1.888  1.00  0.80           C  
ATOM     76  NH1 ARG A   6      -2.547   9.207  -2.295  1.00  0.80           N  
ATOM     77  NH2 ARG A   6      -0.323   9.464  -2.754  1.00  0.80           N  
ATOM     78  H   ARG A   6       0.042   5.451   2.035  1.00  0.80           H  
ATOM     79  HA  ARG A   6       0.369   7.864   3.477  1.00  0.80           H  
ATOM     80 1HB  ARG A   6      -0.221   7.645   1.057  1.00  0.80           H  
ATOM     81 2HB  ARG A   6      -1.821   7.106   1.521  1.00  0.80           H  
ATOM     82 1HG  ARG A   6      -2.254   9.285   2.584  1.00  0.80           H  
ATOM     83 2HG  ARG A   6      -0.646   9.837   2.057  1.00  0.80           H  
ATOM     84 1HD  ARG A   6      -2.812   8.836   0.222  1.00  0.80           H  
ATOM     85 2HD  ARG A   6      -2.463  10.547   0.564  1.00  0.80           H  
ATOM     86  HE  ARG A   6      -0.031   9.703  -0.347  1.00  0.80           H  
ATOM     87 1HH1 ARG A   6      -3.299   9.166  -1.622  1.00  0.80           H  
ATOM     88 2HH1 ARG A   6      -2.743   9.095  -3.279  1.00  0.80           H  
ATOM     89 1HH2 ARG A   6       0.623   9.644  -2.387  1.00  0.80           H  
ATOM     90 2HH2 ARG A   6      -0.494   9.358  -3.740  1.00  0.80           H  
ATOM     91  N   SER A   7      -2.374   6.126   4.135  1.00  0.76           N  
ATOM     92  CA  SER A   7      -3.460   5.929   5.082  1.00  0.76           C  
ATOM     93  C   SER A   7      -2.909   5.710   6.494  1.00  0.76           C  
ATOM     94  O   SER A   7      -3.459   6.240   7.468  1.00  0.76           O  
ATOM     95  CB  SER A   7      -4.317   4.752   4.649  1.00  0.76           C  
ATOM     96  OG  SER A   7      -4.942   5.017   3.417  1.00  0.76           O  
ATOM     97  H   SER A   7      -2.287   5.460   3.365  1.00  0.76           H  
ATOM     98  HA  SER A   7      -4.079   6.826   5.086  1.00  0.76           H  
ATOM     99 1HB  SER A   7      -3.715   3.861   4.567  1.00  0.76           H  
ATOM    100 2HB  SER A   7      -5.072   4.564   5.408  1.00  0.76           H  
ATOM    101  HG  SER A   7      -4.217   5.006   2.746  1.00  0.76           H  
ATOM    102  N   GLU A   8      -1.813   4.946   6.621  1.00  0.74           N  
ATOM    103  CA  GLU A   8      -1.210   4.751   7.942  1.00  0.74           C  
ATOM    104  C   GLU A   8      -0.706   6.078   8.495  1.00  0.74           C  
ATOM    105  O   GLU A   8      -0.869   6.371   9.682  1.00  0.74           O  
ATOM    106  CB  GLU A   8      -0.066   3.748   7.905  1.00  0.74           C  
ATOM    107  CG  GLU A   8      -0.476   2.345   7.702  1.00  0.74           C  
ATOM    108  CD  GLU A   8       0.670   1.411   7.680  1.00  0.74           C  
ATOM    109  OE1 GLU A   8       1.804   1.805   7.412  1.00  0.74           O  
ATOM    110  OE2 GLU A   8       0.447   0.280   8.024  1.00  0.74           O  
ATOM    111  H   GLU A   8      -1.419   4.495   5.791  1.00  0.74           H  
ATOM    112  HA  GLU A   8      -1.976   4.368   8.617  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       0.594   4.003   7.099  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       0.496   3.796   8.828  1.00  0.74           H  
ATOM    115 1HG  GLU A   8      -1.157   2.053   8.497  1.00  0.74           H  
ATOM    116 2HG  GLU A   8      -1.013   2.272   6.753  1.00  0.74           H  
ATOM    117  N   GLY A   9      -0.141   6.906   7.620  1.00  0.72           N  
ATOM    118  CA  GLY A   9       0.331   8.220   8.015  1.00  0.72           C  
ATOM    119  C   GLY A   9      -0.845   9.020   8.564  1.00  0.72           C  
ATOM    120  O   GLY A   9      -0.766   9.616   9.643  1.00  0.72           O  
ATOM    121  H   GLY A   9      -0.009   6.597   6.654  1.00  0.72           H  
ATOM    122 1HA  GLY A   9       1.107   8.117   8.770  1.00  0.72           H  
ATOM    123 2HA  GLY A   9       0.761   8.726   7.151  1.00  0.72           H  
ATOM    124  N   ALA A  10      -1.943   9.035   7.804  1.00  0.72           N  
ATOM    125  CA  ALA A  10      -3.143   9.764   8.194  1.00  0.72           C  
ATOM    126  C   ALA A  10      -3.690   9.265   9.525  1.00  0.72           C  
ATOM    127  O   ALA A  10      -4.130  10.065  10.359  1.00  0.72           O  
ATOM    128  CB  ALA A  10      -4.202   9.614   7.120  1.00  0.72           C  
ATOM    129  H   ALA A  10      -1.926   8.533   6.915  1.00  0.72           H  
ATOM    130  HA  ALA A  10      -2.884  10.813   8.304  1.00  0.72           H  
ATOM    131 1HB  ALA A  10      -5.087  10.180   7.399  1.00  0.72           H  
ATOM    132 2HB  ALA A  10      -3.810   9.988   6.175  1.00  0.72           H  
ATOM    133 3HB  ALA A  10      -4.461   8.566   7.012  1.00  0.72           H  
ATOM    134  N   SER A  11      -3.638   7.950   9.740  1.00  0.74           N  
ATOM    135  CA  SER A  11      -4.114   7.369  10.980  1.00  0.74           C  
ATOM    136  C   SER A  11      -3.241   7.830  12.138  1.00  0.74           C  
ATOM    137  O   SER A  11      -3.752   8.162  13.210  1.00  0.74           O  
ATOM    138  CB  SER A  11      -4.116   5.861  10.880  1.00  0.74           C  
ATOM    139  OG  SER A  11      -5.046   5.421   9.925  1.00  0.74           O  
ATOM    140  H   SER A  11      -3.290   7.334   9.006  1.00  0.74           H  
ATOM    141  HA  SER A  11      -5.134   7.710  11.153  1.00  0.74           H  
ATOM    142 1HB  SER A  11      -3.130   5.533  10.593  1.00  0.74           H  
ATOM    143 2HB  SER A  11      -4.341   5.426  11.851  1.00  0.74           H  
ATOM    144  HG  SER A  11      -4.716   5.752   9.067  1.00  0.74           H  
ATOM    145  N   ALA A  12      -1.923   7.872  11.920  1.00  0.76           N  
ATOM    146  CA  ALA A  12      -1.007   8.329  12.954  1.00  0.76           C  
ATOM    147  C   ALA A  12      -1.325   9.774  13.333  1.00  0.76           C  
ATOM    148  O   ALA A  12      -1.351  10.105  14.521  1.00  0.76           O  
ATOM    149  CB  ALA A  12       0.416   8.209  12.471  1.00  0.76           C  
ATOM    150  H   ALA A  12      -1.550   7.562  11.022  1.00  0.76           H  
ATOM    151  HA  ALA A  12      -1.140   7.704  13.836  1.00  0.76           H  
ATOM    152 1HB  ALA A  12       1.092   8.546  13.241  1.00  0.76           H  
ATOM    153 2HB  ALA A  12       0.633   7.171  12.217  1.00  0.76           H  
ATOM    154 3HB  ALA A  12       0.527   8.821  11.599  1.00  0.76           H  
ATOM    155  N   LEU A  13      -1.643  10.621  12.337  1.00  0.79           N  
ATOM    156  CA  LEU A  13      -2.025  12.000  12.639  1.00  0.79           C  
ATOM    157  C   LEU A  13      -3.312  12.045  13.436  1.00  0.79           C  
ATOM    158  O   LEU A  13      -3.412  12.764  14.429  1.00  0.79           O  
ATOM    159  CB  LEU A  13      -2.224  12.828  11.370  1.00  0.79           C  
ATOM    160  CG  LEU A  13      -1.004  13.216  10.624  1.00  0.79           C  
ATOM    161  CD1 LEU A  13      -1.405  13.778   9.318  1.00  0.79           C  
ATOM    162  CD2 LEU A  13      -0.265  14.281  11.426  1.00  0.79           C  
ATOM    163  H   LEU A  13      -1.588  10.298  11.368  1.00  0.79           H  
ATOM    164  HA  LEU A  13      -1.230  12.457  13.215  1.00  0.79           H  
ATOM    165 1HB  LEU A  13      -2.853  12.261  10.689  1.00  0.79           H  
ATOM    166 2HB  LEU A  13      -2.752  13.741  11.639  1.00  0.79           H  
ATOM    167  HG  LEU A  13      -0.376  12.340  10.452  1.00  0.79           H  
ATOM    168 1HD1 LEU A  13      -0.524  14.059   8.756  1.00  0.79           H  
ATOM    169 2HD1 LEU A  13      -1.958  13.024   8.781  1.00  0.79           H  
ATOM    170 3HD1 LEU A  13      -2.039  14.650   9.469  1.00  0.79           H  
ATOM    171 1HD2 LEU A  13       0.621  14.596  10.881  1.00  0.79           H  
ATOM    172 2HD2 LEU A  13      -0.919  15.141  11.576  1.00  0.79           H  
ATOM    173 3HD2 LEU A  13       0.020  13.877  12.397  1.00  0.79           H  
ATOM    174  N   ALA A  14      -4.286  11.228  13.045  1.00  0.82           N  
ATOM    175  CA  ALA A  14      -5.552  11.204  13.756  1.00  0.82           C  
ATOM    176  C   ALA A  14      -5.344  10.802  15.209  1.00  0.82           C  
ATOM    177  O   ALA A  14      -6.008  11.317  16.106  1.00  0.82           O  
ATOM    178  CB  ALA A  14      -6.507  10.237  13.081  1.00  0.82           C  
ATOM    179  H   ALA A  14      -4.161  10.649  12.215  1.00  0.82           H  
ATOM    180  HA  ALA A  14      -5.975  12.204  13.733  1.00  0.82           H  
ATOM    181 1HB  ALA A  14      -7.459  10.240  13.608  1.00  0.82           H  
ATOM    182 2HB  ALA A  14      -6.657  10.541  12.046  1.00  0.82           H  
ATOM    183 3HB  ALA A  14      -6.084   9.237  13.105  1.00  0.82           H  
ATOM    184  N   SER A  15      -4.408   9.890  15.446  1.00  0.86           N  
ATOM    185  CA  SER A  15      -4.100   9.413  16.783  1.00  0.86           C  
ATOM    186  C   SER A  15      -3.553  10.535  17.667  1.00  0.86           C  
ATOM    187  O   SER A  15      -3.969  10.683  18.817  1.00  0.86           O  
ATOM    188  CB  SER A  15      -3.111   8.281  16.684  1.00  0.86           C  
ATOM    189  OG  SER A  15      -2.819   7.711  17.930  1.00  0.86           O  
ATOM    190  H   SER A  15      -3.912   9.480  14.654  1.00  0.86           H  
ATOM    191  HA  SER A  15      -5.020   9.039  17.233  1.00  0.86           H  
ATOM    192 1HB  SER A  15      -3.507   7.530  16.007  1.00  0.86           H  
ATOM    193 2HB  SER A  15      -2.196   8.646  16.248  1.00  0.86           H  
ATOM    194  HG  SER A  15      -2.551   8.443  18.494  1.00  0.86           H  
ATOM    195  N   VAL A  16      -2.608  11.321  17.137  1.00  0.90           N  
ATOM    196  CA  VAL A  16      -2.031  12.420  17.916  1.00  0.90           C  
ATOM    197  C   VAL A  16      -2.866  13.698  17.984  1.00  0.90           C  
ATOM    198  O   VAL A  16      -2.817  14.410  18.982  1.00  0.90           O  
ATOM    199  CB  VAL A  16      -0.612  12.784  17.414  1.00  0.90           C  
ATOM    200  CG1 VAL A  16       0.291  11.667  17.658  1.00  0.90           C  
ATOM    201  CG2 VAL A  16      -0.625  13.070  15.929  1.00  0.90           C  
ATOM    202  H   VAL A  16      -2.285  11.132  16.185  1.00  0.90           H  
ATOM    203  HA  VAL A  16      -1.916  12.053  18.931  1.00  0.90           H  
ATOM    204  HB  VAL A  16      -0.250  13.650  17.965  1.00  0.90           H  
ATOM    205 1HG1 VAL A  16       1.281  11.941  17.321  1.00  0.90           H  
ATOM    206 2HG1 VAL A  16       0.315  11.452  18.718  1.00  0.90           H  
ATOM    207 3HG1 VAL A  16      -0.076  10.807  17.107  1.00  0.90           H  
ATOM    208 1HG2 VAL A  16       0.381  13.309  15.591  1.00  0.90           H  
ATOM    209 2HG2 VAL A  16      -0.965  12.203  15.443  1.00  0.90           H  
ATOM    210 3HG2 VAL A  16      -1.281  13.885  15.681  1.00  0.90           H  
ATOM    211  N   ASN A  17      -3.635  14.003  16.953  1.00  0.93           N  
ATOM    212  CA  ASN A  17      -4.388  15.249  16.920  1.00  0.93           C  
ATOM    213  C   ASN A  17      -5.203  15.614  18.187  1.00  0.93           C  
ATOM    214  O   ASN A  17      -5.072  16.739  18.663  1.00  0.93           O  
ATOM    215  CB  ASN A  17      -5.213  15.331  15.648  1.00  0.93           C  
ATOM    216  CG  ASN A  17      -4.384  15.689  14.439  1.00  0.93           C  
ATOM    217  OD1 ASN A  17      -3.275  16.216  14.552  1.00  0.93           O  
ATOM    218  ND2 ASN A  17      -4.910  15.403  13.274  1.00  0.93           N  
ATOM    219  H   ASN A  17      -3.659  13.385  16.142  1.00  0.93           H  
ATOM    220  HA  ASN A  17      -3.649  16.041  16.824  1.00  0.93           H  
ATOM    221 1HB  ASN A  17      -5.659  14.369  15.425  1.00  0.93           H  
ATOM    222 2HB  ASN A  17      -6.016  16.054  15.767  1.00  0.93           H  
ATOM    223 1HD2 ASN A  17      -4.409  15.611  12.435  1.00  0.93           H  
ATOM    224 2HD2 ASN A  17      -5.810  14.973  13.226  1.00  0.93           H  
ATOM    225  N   PRO A  18      -6.032  14.734  18.790  1.00  0.96           N  
ATOM    226  CA  PRO A  18      -6.816  15.008  19.996  1.00  0.96           C  
ATOM    227  C   PRO A  18      -5.961  15.423  21.200  1.00  0.96           C  
ATOM    228  O   PRO A  18      -6.438  16.108  22.118  1.00  0.96           O  
ATOM    229  CB  PRO A  18      -7.492  13.657  20.263  1.00  0.96           C  
ATOM    230  CG  PRO A  18      -7.546  12.991  18.918  1.00  0.96           C  
ATOM    231  CD  PRO A  18      -6.276  13.405  18.233  1.00  0.96           C  
ATOM    232  HA  PRO A  18      -7.563  15.780  19.769  1.00  0.96           H  
ATOM    233 1HB  PRO A  18      -6.900  13.083  20.993  1.00  0.96           H  
ATOM    234 2HB  PRO A  18      -8.487  13.814  20.706  1.00  0.96           H  
ATOM    235 1HG  PRO A  18      -7.608  11.898  19.033  1.00  0.96           H  
ATOM    236 2HG  PRO A  18      -8.441  13.304  18.367  1.00  0.96           H  
ATOM    237 1HD  PRO A  18      -5.479  12.707  18.494  1.00  0.96           H  
ATOM    238 2HD  PRO A  18      -6.469  13.437  17.184  1.00  0.96           H  
ATOM    239  N   LEU A  19      -4.678  15.069  21.181  1.00  0.98           N  
ATOM    240  CA  LEU A  19      -3.802  15.383  22.288  1.00  0.98           C  
ATOM    241  C   LEU A  19      -3.591  16.875  22.370  1.00  0.98           C  
ATOM    242  O   LEU A  19      -3.248  17.396  23.429  1.00  0.98           O  
ATOM    243  CB  LEU A  19      -2.484  14.663  22.124  1.00  0.98           C  
ATOM    244  CG  LEU A  19      -2.599  13.157  22.184  1.00  0.98           C  
ATOM    245  CD1 LEU A  19      -1.258  12.536  21.877  1.00  0.98           C  
ATOM    246  CD2 LEU A  19      -3.116  12.767  23.559  1.00  0.98           C  
ATOM    247  H   LEU A  19      -4.268  14.579  20.389  1.00  0.98           H  
ATOM    248  HA  LEU A  19      -4.272  15.047  23.211  1.00  0.98           H  
ATOM    249 1HB  LEU A  19      -2.039  14.945  21.182  1.00  0.98           H  
ATOM    250 2HB  LEU A  19      -1.827  14.973  22.925  1.00  0.98           H  
ATOM    251  HG  LEU A  19      -3.303  12.816  21.416  1.00  0.98           H  
ATOM    252 1HD1 LEU A  19      -1.349  11.454  21.901  1.00  0.98           H  
ATOM    253 2HD1 LEU A  19      -0.934  12.849  20.887  1.00  0.98           H  
ATOM    254 3HD1 LEU A  19      -0.536  12.861  22.612  1.00  0.98           H  
ATOM    255 1HD2 LEU A  19      -3.218  11.685  23.623  1.00  0.98           H  
ATOM    256 2HD2 LEU A  19      -2.430  13.108  24.309  1.00  0.98           H  
ATOM    257 3HD2 LEU A  19      -4.087  13.230  23.727  1.00  0.98           H  
ATOM    258  N   LYS A  20      -3.816  17.578  21.254  1.00  1.00           N  
ATOM    259  CA  LYS A  20      -3.666  19.017  21.232  1.00  1.00           C  
ATOM    260  C   LYS A  20      -4.651  19.628  22.220  1.00  1.00           C  
ATOM    261  O   LYS A  20      -4.345  20.629  22.863  1.00  1.00           O  
ATOM    262  CB  LYS A  20      -3.954  19.560  19.832  1.00  1.00           C  
ATOM    263  CG  LYS A  20      -2.928  19.185  18.782  1.00  1.00           C  
ATOM    264  CD  LYS A  20      -3.188  19.920  17.470  1.00  1.00           C  
ATOM    265  CE  LYS A  20      -4.390  19.351  16.735  1.00  1.00           C  
ATOM    266  NZ  LYS A  20      -4.626  20.034  15.430  1.00  1.00           N  
ATOM    267  H   LYS A  20      -4.123  17.109  20.400  1.00  1.00           H  
ATOM    268  HA  LYS A  20      -2.652  19.281  21.533  1.00  1.00           H  
ATOM    269 1HB  LYS A  20      -4.926  19.202  19.497  1.00  1.00           H  
ATOM    270 2HB  LYS A  20      -4.000  20.650  19.871  1.00  1.00           H  
ATOM    271 1HG  LYS A  20      -1.942  19.414  19.144  1.00  1.00           H  
ATOM    272 2HG  LYS A  20      -2.980  18.115  18.604  1.00  1.00           H  
ATOM    273 1HD  LYS A  20      -3.390  20.963  17.686  1.00  1.00           H  
ATOM    274 2HD  LYS A  20      -2.309  19.855  16.832  1.00  1.00           H  
ATOM    275 1HE  LYS A  20      -4.221  18.300  16.549  1.00  1.00           H  
ATOM    276 2HE  LYS A  20      -5.275  19.460  17.360  1.00  1.00           H  
ATOM    277 1HZ  LYS A  20      -5.429  19.623  14.977  1.00  1.00           H  
ATOM    278 2HZ  LYS A  20      -4.796  21.014  15.589  1.00  1.00           H  
ATOM    279 3HZ  LYS A  20      -3.814  19.920  14.843  1.00  1.00           H  
ATOM    280  N   THR A  21      -5.843  19.018  22.360  1.00  1.03           N  
ATOM    281  CA  THR A  21      -6.846  19.540  23.273  1.00  1.03           C  
ATOM    282  C   THR A  21      -6.347  19.372  24.691  1.00  1.03           C  
ATOM    283  O   THR A  21      -6.424  20.299  25.499  1.00  1.03           O  
ATOM    284  CB  THR A  21      -8.213  18.845  23.112  1.00  1.03           C  
ATOM    285  OG1 THR A  21      -8.718  19.061  21.784  1.00  1.03           O  
ATOM    286  CG2 THR A  21      -9.194  19.400  24.131  1.00  1.03           C  
ATOM    287  H   THR A  21      -6.041  18.150  21.868  1.00  1.03           H  
ATOM    288  HA  THR A  21      -6.976  20.606  23.082  1.00  1.03           H  
ATOM    289  HB  THR A  21      -8.095  17.774  23.275  1.00  1.03           H  
ATOM    290  HG1 THR A  21      -8.110  18.682  21.146  1.00  1.03           H  
ATOM    291 1HG2 THR A  21     -10.156  18.902  24.018  1.00  1.03           H  
ATOM    292 2HG2 THR A  21      -8.808  19.224  25.138  1.00  1.03           H  
ATOM    293 3HG2 THR A  21      -9.318  20.471  23.973  1.00  1.03           H  
ATOM    294  N   THR A  22      -5.794  18.191  24.982  1.00  1.06           N  
ATOM    295  CA  THR A  22      -5.269  17.926  26.323  1.00  1.06           C  
ATOM    296  C   THR A  22      -4.155  18.908  26.675  1.00  1.06           C  
ATOM    297  O   THR A  22      -4.112  19.442  27.790  1.00  1.06           O  
ATOM    298  CB  THR A  22      -4.743  16.486  26.478  1.00  1.06           C  
ATOM    299  OG1 THR A  22      -5.817  15.550  26.302  1.00  1.06           O  
ATOM    300  CG2 THR A  22      -4.122  16.308  27.865  1.00  1.06           C  
ATOM    301  H   THR A  22      -5.768  17.478  24.247  1.00  1.06           H  
ATOM    302  HA  THR A  22      -6.077  18.068  27.041  1.00  1.06           H  
ATOM    303  HB  THR A  22      -3.982  16.291  25.720  1.00  1.06           H  
ATOM    304  HG1 THR A  22      -5.480  14.652  26.417  1.00  1.06           H  
ATOM    305 1HG2 THR A  22      -3.762  15.295  27.968  1.00  1.06           H  
ATOM    306 2HG2 THR A  22      -3.293  17.007  27.991  1.00  1.06           H  
ATOM    307 3HG2 THR A  22      -4.874  16.497  28.629  1.00  1.06           H  
ATOM    308  N   VAL A  23      -3.257  19.163  25.721  1.00  1.10           N  
ATOM    309  CA  VAL A  23      -2.173  20.095  25.983  1.00  1.10           C  
ATOM    310  C   VAL A  23      -2.718  21.493  26.258  1.00  1.10           C  
ATOM    311  O   VAL A  23      -2.348  22.118  27.256  1.00  1.10           O  
ATOM    312  CB  VAL A  23      -1.220  20.198  24.767  1.00  1.10           C  
ATOM    313  CG1 VAL A  23      -0.227  21.336  24.986  1.00  1.10           C  
ATOM    314  CG2 VAL A  23      -0.458  18.912  24.557  1.00  1.10           C  
ATOM    315  H   VAL A  23      -3.327  18.685  24.823  1.00  1.10           H  
ATOM    316  HA  VAL A  23      -1.619  19.748  26.850  1.00  1.10           H  
ATOM    317  HB  VAL A  23      -1.814  20.421  23.878  1.00  1.10           H  
ATOM    318 1HG1 VAL A  23       0.425  21.417  24.118  1.00  1.10           H  
ATOM    319 2HG1 VAL A  23      -0.770  22.272  25.118  1.00  1.10           H  
ATOM    320 3HG1 VAL A  23       0.371  21.136  25.871  1.00  1.10           H  
ATOM    321 1HG2 VAL A  23       0.181  19.026  23.696  1.00  1.10           H  
ATOM    322 2HG2 VAL A  23       0.139  18.708  25.414  1.00  1.10           H  
ATOM    323 3HG2 VAL A  23      -1.145  18.096  24.390  1.00  1.10           H  
ATOM    324  N   GLU A  24      -3.635  21.974  25.410  1.00  1.15           N  
ATOM    325  CA  GLU A  24      -4.163  23.319  25.589  1.00  1.15           C  
ATOM    326  C   GLU A  24      -4.962  23.468  26.883  1.00  1.15           C  
ATOM    327  O   GLU A  24      -4.861  24.502  27.557  1.00  1.15           O  
ATOM    328  CB  GLU A  24      -5.040  23.705  24.391  1.00  1.15           C  
ATOM    329  CG  GLU A  24      -4.288  23.924  23.051  1.00  1.15           C  
ATOM    330  CD  GLU A  24      -3.344  25.083  23.044  1.00  1.15           C  
ATOM    331  OE1 GLU A  24      -3.430  25.920  23.908  1.00  1.15           O  
ATOM    332  OE2 GLU A  24      -2.531  25.147  22.150  1.00  1.15           O  
ATOM    333  H   GLU A  24      -3.940  21.417  24.610  1.00  1.15           H  
ATOM    334  HA  GLU A  24      -3.320  24.008  25.633  1.00  1.15           H  
ATOM    335 1HB  GLU A  24      -5.776  22.913  24.224  1.00  1.15           H  
ATOM    336 2HB  GLU A  24      -5.589  24.616  24.623  1.00  1.15           H  
ATOM    337 1HG  GLU A  24      -3.712  23.030  22.829  1.00  1.15           H  
ATOM    338 2HG  GLU A  24      -5.020  24.050  22.255  1.00  1.15           H  
ATOM    339  N   GLU A  25      -5.739  22.448  27.266  1.00  1.23           N  
ATOM    340  CA  GLU A  25      -6.495  22.556  28.507  1.00  1.23           C  
ATOM    341  C   GLU A  25      -5.550  22.646  29.690  1.00  1.23           C  
ATOM    342  O   GLU A  25      -5.709  23.497  30.573  1.00  1.23           O  
ATOM    343  CB  GLU A  25      -7.451  21.380  28.711  1.00  1.23           C  
ATOM    344  CG  GLU A  25      -8.259  21.497  30.022  1.00  1.23           C  
ATOM    345  CD  GLU A  25      -9.276  20.392  30.260  1.00  1.23           C  
ATOM    346  OE1 GLU A  25      -9.419  19.525  29.432  1.00  1.23           O  
ATOM    347  OE2 GLU A  25      -9.900  20.423  31.305  1.00  1.23           O  
ATOM    348  H   GLU A  25      -5.821  21.613  26.685  1.00  1.23           H  
ATOM    349  HA  GLU A  25      -7.085  23.471  28.471  1.00  1.23           H  
ATOM    350 1HB  GLU A  25      -8.147  21.323  27.873  1.00  1.23           H  
ATOM    351 2HB  GLU A  25      -6.882  20.447  28.730  1.00  1.23           H  
ATOM    352 1HG  GLU A  25      -7.552  21.499  30.853  1.00  1.23           H  
ATOM    353 2HG  GLU A  25      -8.773  22.457  30.028  1.00  1.23           H  
ATOM    354  N   ALA A  26      -4.550  21.771  29.714  1.00  1.32           N  
ATOM    355  CA  ALA A  26      -3.622  21.773  30.820  1.00  1.32           C  
ATOM    356  C   ALA A  26      -2.920  23.109  30.937  1.00  1.32           C  
ATOM    357  O   ALA A  26      -2.854  23.693  32.026  1.00  1.32           O  
ATOM    358  CB  ALA A  26      -2.602  20.699  30.600  1.00  1.32           C  
ATOM    359  H   ALA A  26      -4.438  21.082  28.965  1.00  1.32           H  
ATOM    360  HA  ALA A  26      -4.174  21.588  31.739  1.00  1.32           H  
ATOM    361 1HB  ALA A  26      -1.888  20.681  31.429  1.00  1.32           H  
ATOM    362 2HB  ALA A  26      -3.096  19.735  30.517  1.00  1.32           H  
ATOM    363 3HB  ALA A  26      -2.091  20.924  29.672  1.00  1.32           H  
ATOM    364  N   LEU A  27      -2.487  23.661  29.799  1.00  1.40           N  
ATOM    365  CA  LEU A  27      -1.793  24.933  29.841  1.00  1.40           C  
ATOM    366  C   LEU A  27      -2.728  26.051  30.293  1.00  1.40           C  
ATOM    367  O   LEU A  27      -2.340  26.911  31.085  1.00  1.40           O  
ATOM    368  CB  LEU A  27      -1.217  25.275  28.470  1.00  1.40           C  
ATOM    369  CG  LEU A  27      -0.073  24.379  27.952  1.00  1.40           C  
ATOM    370  CD1 LEU A  27       0.270  24.844  26.554  1.00  1.40           C  
ATOM    371  CD2 LEU A  27       1.125  24.411  28.891  1.00  1.40           C  
ATOM    372  H   LEU A  27      -2.585  23.165  28.911  1.00  1.40           H  
ATOM    373  HA  LEU A  27      -0.975  24.851  30.557  1.00  1.40           H  
ATOM    374 1HB  LEU A  27      -2.030  25.197  27.744  1.00  1.40           H  
ATOM    375 2HB  LEU A  27      -0.880  26.295  28.479  1.00  1.40           H  
ATOM    376  HG  LEU A  27      -0.416  23.357  27.888  1.00  1.40           H  
ATOM    377 1HD1 LEU A  27       1.038  24.224  26.153  1.00  1.40           H  
ATOM    378 2HD1 LEU A  27      -0.620  24.776  25.920  1.00  1.40           H  
ATOM    379 3HD1 LEU A  27       0.617  25.875  26.587  1.00  1.40           H  
ATOM    380 1HD2 LEU A  27       1.906  23.763  28.499  1.00  1.40           H  
ATOM    381 2HD2 LEU A  27       1.508  25.416  28.982  1.00  1.40           H  
ATOM    382 3HD2 LEU A  27       0.820  24.051  29.880  1.00  1.40           H  
ATOM    383  N   SER A  28      -3.991  26.005  29.851  1.00  1.46           N  
ATOM    384  CA  SER A  28      -4.989  27.014  30.200  1.00  1.46           C  
ATOM    385  C   SER A  28      -5.210  27.056  31.706  1.00  1.46           C  
ATOM    386  O   SER A  28      -5.417  28.123  32.289  1.00  1.46           O  
ATOM    387  CB  SER A  28      -6.305  26.729  29.502  1.00  1.46           C  
ATOM    388  OG  SER A  28      -6.173  26.847  28.109  1.00  1.46           O  
ATOM    389  H   SER A  28      -4.269  25.270  29.201  1.00  1.46           H  
ATOM    390  HA  SER A  28      -4.623  27.988  29.877  1.00  1.46           H  
ATOM    391 1HB  SER A  28      -6.640  25.726  29.753  1.00  1.46           H  
ATOM    392 2HB  SER A  28      -7.061  27.424  29.860  1.00  1.46           H  
ATOM    393  HG  SER A  28      -5.564  26.118  27.838  1.00  1.46           H  
ATOM    394  N   ARG A  29      -5.135  25.886  32.340  1.00  1.49           N  
ATOM    395  CA  ARG A  29      -5.320  25.757  33.777  1.00  1.49           C  
ATOM    396  C   ARG A  29      -4.045  26.057  34.577  1.00  1.49           C  
ATOM    397  O   ARG A  29      -4.069  26.024  35.810  1.00  1.49           O  
ATOM    398  CB  ARG A  29      -5.782  24.348  34.127  1.00  1.49           C  
ATOM    399  CG  ARG A  29      -7.190  23.976  33.656  1.00  1.49           C  
ATOM    400  CD  ARG A  29      -7.549  22.588  34.072  1.00  1.49           C  
ATOM    401  NE  ARG A  29      -8.874  22.177  33.599  1.00  1.49           N  
ATOM    402  CZ  ARG A  29     -10.036  22.440  34.209  1.00  1.49           C  
ATOM    403  NH1 ARG A  29     -10.084  23.138  35.328  1.00  1.49           N  
ATOM    404  NH2 ARG A  29     -11.127  21.975  33.652  1.00  1.49           N  
ATOM    405  H   ARG A  29      -4.991  25.040  31.783  1.00  1.49           H  
ATOM    406  HA  ARG A  29      -6.092  26.461  34.084  1.00  1.49           H  
ATOM    407 1HB  ARG A  29      -5.092  23.631  33.673  1.00  1.49           H  
ATOM    408 2HB  ARG A  29      -5.738  24.205  35.205  1.00  1.49           H  
ATOM    409 1HG  ARG A  29      -7.914  24.667  34.084  1.00  1.49           H  
ATOM    410 2HG  ARG A  29      -7.236  24.030  32.566  1.00  1.49           H  
ATOM    411 1HD  ARG A  29      -6.814  21.897  33.656  1.00  1.49           H  
ATOM    412 2HD  ARG A  29      -7.536  22.518  35.158  1.00  1.49           H  
ATOM    413  HE  ARG A  29      -8.949  21.617  32.737  1.00  1.49           H  
ATOM    414 1HH1 ARG A  29      -9.231  23.487  35.742  1.00  1.49           H  
ATOM    415 2HH1 ARG A  29     -10.973  23.322  35.769  1.00  1.49           H  
ATOM    416 1HH2 ARG A  29     -11.024  21.427  32.784  1.00  1.49           H  
ATOM    417 2HH2 ARG A  29     -12.030  22.140  34.066  1.00  1.49           H  
ATOM    418  N   GLY A  30      -2.930  26.336  33.891  1.00  1.47           N  
ATOM    419  CA  GLY A  30      -1.651  26.598  34.541  1.00  1.47           C  
ATOM    420  C   GLY A  30      -0.842  25.338  34.874  1.00  1.47           C  
ATOM    421  O   GLY A  30       0.140  25.416  35.615  1.00  1.47           O  
ATOM    422  H   GLY A  30      -2.951  26.391  32.875  1.00  1.47           H  
ATOM    423 1HA  GLY A  30      -1.059  27.237  33.886  1.00  1.47           H  
ATOM    424 2HA  GLY A  30      -1.827  27.165  35.453  1.00  1.47           H  
ATOM    425  N   TRP A  31      -1.277  24.178  34.374  1.00  1.41           N  
ATOM    426  CA  TRP A  31      -0.608  22.905  34.650  1.00  1.41           C  
ATOM    427  C   TRP A  31       0.418  22.523  33.587  1.00  1.41           C  
ATOM    428  O   TRP A  31       0.320  22.908  32.419  1.00  1.41           O  
ATOM    429  CB  TRP A  31      -1.629  21.776  34.813  1.00  1.41           C  
ATOM    430  CG  TRP A  31      -2.437  21.847  36.104  1.00  1.41           C  
ATOM    431  CD1 TRP A  31      -3.019  22.949  36.629  1.00  1.41           C  
ATOM    432  CD2 TRP A  31      -2.759  20.758  37.021  1.00  1.41           C  
ATOM    433  NE1 TRP A  31      -3.659  22.638  37.805  1.00  1.41           N  
ATOM    434  CE2 TRP A  31      -3.504  21.305  38.058  1.00  1.41           C  
ATOM    435  CE3 TRP A  31      -2.476  19.397  37.042  1.00  1.41           C  
ATOM    436  CZ2 TRP A  31      -3.963  20.533  39.121  1.00  1.41           C  
ATOM    437  CZ3 TRP A  31      -2.927  18.618  38.097  1.00  1.41           C  
ATOM    438  CH2 TRP A  31      -3.650  19.173  39.115  1.00  1.41           C  
ATOM    439  H   TRP A  31      -2.070  24.172  33.735  1.00  1.41           H  
ATOM    440  HA  TRP A  31      -0.078  23.000  35.597  1.00  1.41           H  
ATOM    441 1HB  TRP A  31      -2.315  21.777  33.964  1.00  1.41           H  
ATOM    442 2HB  TRP A  31      -1.085  20.833  34.804  1.00  1.41           H  
ATOM    443  HD1 TRP A  31      -2.978  23.929  36.194  1.00  1.41           H  
ATOM    444  HE1 TRP A  31      -4.164  23.295  38.385  1.00  1.41           H  
ATOM    445  HE3 TRP A  31      -1.909  18.958  36.255  1.00  1.41           H  
ATOM    446  HZ2 TRP A  31      -4.546  20.960  39.937  1.00  1.41           H  
ATOM    447  HZ3 TRP A  31      -2.684  17.548  38.093  1.00  1.41           H  
ATOM    448  HH2 TRP A  31      -3.990  18.536  39.935  1.00  1.41           H  
ATOM    449  N   SER A  32       1.407  21.745  34.008  1.00  1.35           N  
ATOM    450  CA  SER A  32       2.421  21.201  33.124  1.00  1.35           C  
ATOM    451  C   SER A  32       1.830  20.030  32.350  1.00  1.35           C  
ATOM    452  O   SER A  32       0.735  19.562  32.686  1.00  1.35           O  
ATOM    453  CB  SER A  32       3.637  20.820  33.951  1.00  1.35           C  
ATOM    454  OG  SER A  32       3.357  19.809  34.849  1.00  1.35           O  
ATOM    455  H   SER A  32       1.441  21.478  34.988  1.00  1.35           H  
ATOM    456  HA  SER A  32       2.719  21.970  32.408  1.00  1.35           H  
ATOM    457 1HB  SER A  32       4.431  20.490  33.310  1.00  1.35           H  
ATOM    458 2HB  SER A  32       3.990  21.690  34.496  1.00  1.35           H  
ATOM    459  HG  SER A  32       2.714  20.186  35.494  1.00  1.35           H  
ATOM    460  N   VAL A  33       2.517  19.582  31.301  1.00  1.32           N  
ATOM    461  CA  VAL A  33       1.987  18.462  30.510  1.00  1.32           C  
ATOM    462  C   VAL A  33       3.039  17.380  30.386  1.00  1.32           C  
ATOM    463  O   VAL A  33       4.200  17.693  30.161  1.00  1.32           O  
ATOM    464  CB  VAL A  33       1.558  18.897  29.091  1.00  1.32           C  
ATOM    465  CG1 VAL A  33       0.954  17.715  28.357  1.00  1.32           C  
ATOM    466  CG2 VAL A  33       0.595  20.037  29.169  1.00  1.32           C  
ATOM    467  H   VAL A  33       3.419  20.018  31.084  1.00  1.32           H  
ATOM    468  HA  VAL A  33       1.121  18.050  31.019  1.00  1.32           H  
ATOM    469  HB  VAL A  33       2.417  19.186  28.534  1.00  1.32           H  
ATOM    470 1HG1 VAL A  33       0.681  18.020  27.382  1.00  1.32           H  
ATOM    471 2HG1 VAL A  33       1.653  16.912  28.288  1.00  1.32           H  
ATOM    472 3HG1 VAL A  33       0.064  17.368  28.893  1.00  1.32           H  
ATOM    473 1HG2 VAL A  33       0.291  20.344  28.176  1.00  1.32           H  
ATOM    474 2HG2 VAL A  33      -0.252  19.686  29.723  1.00  1.32           H  
ATOM    475 3HG2 VAL A  33       1.045  20.888  29.680  1.00  1.32           H  
ATOM    476  N   LYS A  34       2.664  16.116  30.547  1.00  1.34           N  
ATOM    477  CA  LYS A  34       3.680  15.064  30.426  1.00  1.34           C  
ATOM    478  C   LYS A  34       3.165  13.819  29.690  1.00  1.34           C  
ATOM    479  O   LYS A  34       1.992  13.479  29.784  1.00  1.34           O  
ATOM    480  CB  LYS A  34       4.233  14.711  31.806  1.00  1.34           C  
ATOM    481  CG  LYS A  34       5.483  13.851  31.740  1.00  1.34           C  
ATOM    482  CD  LYS A  34       6.210  13.787  33.056  1.00  1.34           C  
ATOM    483  CE  LYS A  34       7.500  13.009  32.902  1.00  1.34           C  
ATOM    484  NZ  LYS A  34       8.494  13.755  32.025  1.00  1.34           N  
ATOM    485  H   LYS A  34       1.684  15.907  30.755  1.00  1.34           H  
ATOM    486  HA  LYS A  34       4.515  15.454  29.848  1.00  1.34           H  
ATOM    487 1HB  LYS A  34       4.487  15.622  32.347  1.00  1.34           H  
ATOM    488 2HB  LYS A  34       3.477  14.176  32.386  1.00  1.34           H  
ATOM    489 1HG  LYS A  34       5.212  12.842  31.462  1.00  1.34           H  
ATOM    490 2HG  LYS A  34       6.152  14.240  30.985  1.00  1.34           H  
ATOM    491 1HD  LYS A  34       6.435  14.801  33.397  1.00  1.34           H  
ATOM    492 2HD  LYS A  34       5.578  13.304  33.801  1.00  1.34           H  
ATOM    493 1HE  LYS A  34       7.942  12.845  33.883  1.00  1.34           H  
ATOM    494 2HE  LYS A  34       7.280  12.045  32.445  1.00  1.34           H  
ATOM    495 1HZ  LYS A  34       9.339  13.230  31.926  1.00  1.34           H  
ATOM    496 2HZ  LYS A  34       8.111  13.939  31.076  1.00  1.34           H  
ATOM    497 3HZ  LYS A  34       8.714  14.653  32.423  1.00  1.34           H  
ATOM    498  N   SER A  35       4.012  13.148  28.916  1.00  1.44           N  
ATOM    499  CA  SER A  35       3.540  11.907  28.291  1.00  1.44           C  
ATOM    500  C   SER A  35       3.286  10.889  29.404  1.00  1.44           C  
ATOM    501  O   SER A  35       3.755  11.082  30.527  1.00  1.44           O  
ATOM    502  CB  SER A  35       4.556  11.355  27.312  1.00  1.44           C  
ATOM    503  OG  SER A  35       5.691  10.879  27.978  1.00  1.44           O  
ATOM    504  H   SER A  35       4.971  13.469  28.799  1.00  1.44           H  
ATOM    505  HA  SER A  35       2.602  12.097  27.770  1.00  1.44           H  
ATOM    506 1HB  SER A  35       4.102  10.545  26.737  1.00  1.44           H  
ATOM    507 2HB  SER A  35       4.843  12.134  26.607  1.00  1.44           H  
ATOM    508  HG  SER A  35       5.367  10.205  28.590  1.00  1.44           H  
ATOM    509  N   GLY A  36       2.556   9.812  29.118  1.00  1.62           N  
ATOM    510  CA  GLY A  36       2.267   8.816  30.137  1.00  1.62           C  
ATOM    511  C   GLY A  36       0.784   8.782  30.510  1.00  1.62           C  
ATOM    512  O   GLY A  36      -0.004   9.670  30.142  1.00  1.62           O  
ATOM    513  H   GLY A  36       2.189   9.630  28.187  1.00  1.62           H  
ATOM    514 1HA  GLY A  36       2.564   7.835  29.765  1.00  1.62           H  
ATOM    515 2HA  GLY A  36       2.865   9.013  31.024  1.00  1.62           H  
ATOM    516  N   THR A  37       0.425   7.721  31.236  1.00  1.89           N  
ATOM    517  CA  THR A  37      -0.935   7.433  31.687  1.00  1.89           C  
ATOM    518  C   THR A  37      -1.000   7.283  33.210  1.00  1.89           C  
ATOM    519  O   THR A  37      -1.903   6.632  33.735  1.00  1.89           O  
ATOM    520  CB  THR A  37      -1.440   6.125  31.045  1.00  1.89           C  
ATOM    521  OG1 THR A  37      -0.558   5.049  31.400  1.00  1.89           O  
ATOM    522  CG2 THR A  37      -1.472   6.254  29.536  1.00  1.89           C  
ATOM    523  H   THR A  37       1.147   7.057  31.484  1.00  1.89           H  
ATOM    524  HA  THR A  37      -1.586   8.256  31.394  1.00  1.89           H  
ATOM    525  HB  THR A  37      -2.441   5.903  31.411  1.00  1.89           H  
ATOM    526  HG1 THR A  37      -0.570   4.928  32.354  1.00  1.89           H  
ATOM    527 1HG2 THR A  37      -1.827   5.326  29.093  1.00  1.89           H  
ATOM    528 2HG2 THR A  37      -2.136   7.051  29.272  1.00  1.89           H  
ATOM    529 3HG2 THR A  37      -0.476   6.469  29.166  1.00  1.89           H  
ATOM    530  N   GLY A  38       0.001   7.818  33.906  1.00  2.24           N  
ATOM    531  CA  GLY A  38       0.107   7.647  35.356  1.00  2.24           C  
ATOM    532  C   GLY A  38      -0.618   8.683  36.218  1.00  2.24           C  
ATOM    533  O   GLY A  38      -1.486   9.424  35.755  1.00  2.24           O  
ATOM    534  H   GLY A  38       0.699   8.357  33.414  1.00  2.24           H  
ATOM    535 1HA  GLY A  38      -0.263   6.656  35.617  1.00  2.24           H  
ATOM    536 2HA  GLY A  38       1.162   7.650  35.627  1.00  2.24           H  
ATOM    537  N   THR A  39      -0.239   8.686  37.497  1.00  2.59           N  
ATOM    538  CA  THR A  39      -0.803   9.513  38.564  1.00  2.59           C  
ATOM    539  C   THR A  39      -0.683  11.025  38.347  1.00  2.59           C  
ATOM    540  O   THR A  39       0.396  11.529  38.009  1.00  2.59           O  
ATOM    541  CB  THR A  39      -0.134   9.116  39.901  1.00  2.59           C  
ATOM    542  OG1 THR A  39      -0.394   7.730  40.165  1.00  2.59           O  
ATOM    543  CG2 THR A  39      -0.628   9.958  41.050  1.00  2.59           C  
ATOM    544  H   THR A  39       0.493   8.041  37.755  1.00  2.59           H  
ATOM    545  HA  THR A  39      -1.865   9.278  38.637  1.00  2.59           H  
ATOM    546  HB  THR A  39       0.943   9.252  39.812  1.00  2.59           H  
ATOM    547  HG1 THR A  39       0.005   7.482  41.006  1.00  2.59           H  
ATOM    548 1HG2 THR A  39      -0.129   9.649  41.969  1.00  2.59           H  
ATOM    549 2HG2 THR A  39      -0.388  10.985  40.851  1.00  2.59           H  
ATOM    550 3HG2 THR A  39      -1.703   9.838  41.164  1.00  2.59           H  
ATOM    551  N   GLU A  40      -1.805  11.732  38.573  1.00  2.84           N  
ATOM    552  CA  GLU A  40      -1.902  13.196  38.453  1.00  2.84           C  
ATOM    553  C   GLU A  40      -1.524  13.937  39.744  1.00  2.84           C  
ATOM    554  O   GLU A  40      -1.092  15.088  39.703  1.00  2.84           O  
ATOM    555  CB  GLU A  40      -3.331  13.604  38.083  1.00  2.84           C  
ATOM    556  CG  GLU A  40      -3.798  13.101  36.739  1.00  2.84           C  
ATOM    557  CD  GLU A  40      -5.200  13.536  36.372  1.00  2.84           C  
ATOM    558  OE1 GLU A  40      -5.825  14.205  37.158  1.00  2.84           O  
ATOM    559  OE2 GLU A  40      -5.644  13.196  35.299  1.00  2.84           O  
ATOM    560  H   GLU A  40      -2.638  11.220  38.826  1.00  2.84           H  
ATOM    561  HA  GLU A  40      -1.225  13.522  37.662  1.00  2.84           H  
ATOM    562 1HB  GLU A  40      -4.021  13.239  38.843  1.00  2.84           H  
ATOM    563 2HB  GLU A  40      -3.401  14.693  38.074  1.00  2.84           H  
ATOM    564 1HG  GLU A  40      -3.124  13.484  36.018  1.00  2.84           H  
ATOM    565 2HG  GLU A  40      -3.730  12.012  36.718  1.00  2.84           H  
ATOM    566  N   ASP A  41      -1.676  13.261  40.882  1.00  2.90           N  
ATOM    567  CA  ASP A  41      -1.457  13.837  42.211  1.00  2.90           C  
ATOM    568  C   ASP A  41      -2.355  15.070  42.384  1.00  2.90           C  
ATOM    569  O   ASP A  41      -3.514  15.047  41.969  1.00  2.90           O  
ATOM    570  CB  ASP A  41       0.044  14.193  42.345  1.00  2.90           C  
ATOM    571  CG  ASP A  41       0.617  14.448  43.765  1.00  2.90           C  
ATOM    572  OD1 ASP A  41       1.216  13.570  44.328  1.00  2.90           O  
ATOM    573  OD2 ASP A  41       0.464  15.577  44.239  1.00  2.90           O  
ATOM    574  H   ASP A  41      -2.000  12.310  40.820  1.00  2.90           H  
ATOM    575  HA  ASP A  41      -1.725  13.099  42.967  1.00  2.90           H  
ATOM    576 1HB  ASP A  41       0.629  13.394  41.897  1.00  2.90           H  
ATOM    577 2HB  ASP A  41       0.231  15.076  41.768  1.00  2.90           H  
ATOM    578  N   ALA A  42      -1.845  16.135  43.008  1.00  2.74           N  
ATOM    579  CA  ALA A  42      -2.615  17.337  43.218  1.00  2.74           C  
ATOM    580  C   ALA A  42      -1.673  18.512  43.325  1.00  2.74           C  
ATOM    581  O   ALA A  42      -2.074  19.670  43.124  1.00  2.74           O  
ATOM    582  CB  ALA A  42      -3.459  17.217  44.476  1.00  2.74           C  
ATOM    583  H   ALA A  42      -0.899  16.132  43.375  1.00  2.74           H  
ATOM    584  HA  ALA A  42      -3.263  17.490  42.355  1.00  2.74           H  
ATOM    585 1HB  ALA A  42      -4.035  18.129  44.615  1.00  2.74           H  
ATOM    586 2HB  ALA A  42      -4.138  16.370  44.380  1.00  2.74           H  
ATOM    587 3HB  ALA A  42      -2.805  17.066  45.334  1.00  2.74           H  
ATOM    588  N   THR A  43      -0.422  18.200  43.696  1.00  2.41           N  
ATOM    589  CA  THR A  43       0.547  19.249  44.025  1.00  2.41           C  
ATOM    590  C   THR A  43       1.662  19.477  42.999  1.00  2.41           C  
ATOM    591  O   THR A  43       2.226  20.567  42.943  1.00  2.41           O  
ATOM    592  CB  THR A  43       1.170  18.966  45.406  1.00  2.41           C  
ATOM    593  OG1 THR A  43       1.885  17.705  45.397  1.00  2.41           O  
ATOM    594  CG2 THR A  43       0.065  18.902  46.452  1.00  2.41           C  
ATOM    595  H   THR A  43      -0.174  17.206  43.805  1.00  2.41           H  
ATOM    596  HA  THR A  43      -0.001  20.185  44.111  1.00  2.41           H  
ATOM    597  HB  THR A  43       1.864  19.765  45.661  1.00  2.41           H  
ATOM    598  HG1 THR A  43       1.309  16.966  45.067  1.00  2.41           H  
ATOM    599 1HG2 THR A  43       0.502  18.710  47.431  1.00  2.41           H  
ATOM    600 2HG2 THR A  43      -0.473  19.849  46.472  1.00  2.41           H  
ATOM    601 3HG2 THR A  43      -0.622  18.097  46.201  1.00  2.41           H  
ATOM    602  N   LYS A  44       1.963  18.483  42.161  1.00  2.02           N  
ATOM    603  CA  LYS A  44       2.994  18.655  41.126  1.00  2.02           C  
ATOM    604  C   LYS A  44       2.491  19.498  39.951  1.00  2.02           C  
ATOM    605  O   LYS A  44       3.274  19.973  39.131  1.00  2.02           O  
ATOM    606  CB  LYS A  44       3.535  17.312  40.630  1.00  2.02           C  
ATOM    607  CG  LYS A  44       2.526  16.448  39.917  1.00  2.02           C  
ATOM    608  CD  LYS A  44       3.163  15.176  39.347  1.00  2.02           C  
ATOM    609  CE  LYS A  44       2.105  14.195  38.840  1.00  2.02           C  
ATOM    610  NZ  LYS A  44       2.695  13.075  38.084  1.00  2.02           N  
ATOM    611  H   LYS A  44       1.488  17.598  42.257  1.00  2.02           H  
ATOM    612  HA  LYS A  44       3.830  19.194  41.572  1.00  2.02           H  
ATOM    613 1HB  LYS A  44       4.364  17.488  39.942  1.00  2.02           H  
ATOM    614 2HB  LYS A  44       3.925  16.743  41.476  1.00  2.02           H  
ATOM    615 1HG  LYS A  44       1.740  16.180  40.599  1.00  2.02           H  
ATOM    616 2HG  LYS A  44       2.090  17.013  39.110  1.00  2.02           H  
ATOM    617 1HD  LYS A  44       3.818  15.441  38.512  1.00  2.02           H  
ATOM    618 2HD  LYS A  44       3.757  14.686  40.115  1.00  2.02           H  
ATOM    619 1HE  LYS A  44       1.599  13.784  39.706  1.00  2.02           H  
ATOM    620 2HE  LYS A  44       1.370  14.694  38.222  1.00  2.02           H  
ATOM    621 1HZ  LYS A  44       1.921  12.453  37.829  1.00  2.02           H  
ATOM    622 2HZ  LYS A  44       3.152  13.443  37.228  1.00  2.02           H  
ATOM    623 3HZ  LYS A  44       3.359  12.577  38.640  1.00  2.02           H  
ATOM    624  N   LYS A  45       1.172  19.660  39.873  1.00  1.67           N  
ATOM    625  CA  LYS A  45       0.501  20.419  38.822  1.00  1.67           C  
ATOM    626  C   LYS A  45       0.876  19.929  37.424  1.00  1.67           C  
ATOM    627  O   LYS A  45       1.360  20.703  36.594  1.00  1.67           O  
ATOM    628  CB  LYS A  45       0.786  21.912  38.957  1.00  1.67           C  
ATOM    629  CG  LYS A  45       0.531  22.462  40.350  1.00  1.67           C  
ATOM    630  CD  LYS A  45      -0.904  22.243  40.800  1.00  1.67           C  
ATOM    631  CE  LYS A  45      -1.130  22.843  42.184  1.00  1.67           C  
ATOM    632  NZ  LYS A  45      -2.432  22.430  42.764  1.00  1.67           N  
ATOM    633  H   LYS A  45       0.608  19.238  40.594  1.00  1.67           H  
ATOM    634  HA  LYS A  45      -0.569  20.280  38.951  1.00  1.67           H  
ATOM    635 1HB  LYS A  45       1.822  22.120  38.687  1.00  1.67           H  
ATOM    636 2HB  LYS A  45       0.148  22.463  38.262  1.00  1.67           H  
ATOM    637 1HG  LYS A  45       1.200  21.985  41.061  1.00  1.67           H  
ATOM    638 2HG  LYS A  45       0.737  23.530  40.352  1.00  1.67           H  
ATOM    639 1HD  LYS A  45      -1.588  22.706  40.089  1.00  1.67           H  
ATOM    640 2HD  LYS A  45      -1.117  21.172  40.841  1.00  1.67           H  
ATOM    641 1HE  LYS A  45      -0.329  22.517  42.848  1.00  1.67           H  
ATOM    642 2HE  LYS A  45      -1.108  23.928  42.106  1.00  1.67           H  
ATOM    643 1HZ  LYS A  45      -2.544  22.837  43.676  1.00  1.67           H  
ATOM    644 2HZ  LYS A  45      -3.188  22.722  42.168  1.00  1.67           H  
ATOM    645 3HZ  LYS A  45      -2.427  21.397  42.849  1.00  1.67           H  
ATOM    646  N   GLU A  46       0.683  18.635  37.189  1.00  1.41           N  
ATOM    647  CA  GLU A  46       1.014  17.975  35.927  1.00  1.41           C  
ATOM    648  C   GLU A  46      -0.141  17.162  35.375  1.00  1.41           C  
ATOM    649  O   GLU A  46      -0.747  16.361  36.087  1.00  1.41           O  
ATOM    650  CB  GLU A  46       2.207  17.041  36.163  1.00  1.41           C  
ATOM    651  CG  GLU A  46       2.734  16.248  34.978  1.00  1.41           C  
ATOM    652  CD  GLU A  46       3.919  15.376  35.402  1.00  1.41           C  
ATOM    653  OE1 GLU A  46       3.721  14.187  35.588  1.00  1.41           O  
ATOM    654  OE2 GLU A  46       5.002  15.886  35.549  1.00  1.41           O  
ATOM    655  H   GLU A  46       0.283  18.080  37.930  1.00  1.41           H  
ATOM    656  HA  GLU A  46       1.254  18.728  35.185  1.00  1.41           H  
ATOM    657 1HB  GLU A  46       3.035  17.614  36.583  1.00  1.41           H  
ATOM    658 2HB  GLU A  46       1.921  16.328  36.885  1.00  1.41           H  
ATOM    659 1HG  GLU A  46       1.941  15.611  34.579  1.00  1.41           H  
ATOM    660 2HG  GLU A  46       3.041  16.939  34.188  1.00  1.41           H  
ATOM    661  N   VAL A  47      -0.434  17.357  34.094  1.00  1.26           N  
ATOM    662  CA  VAL A  47      -1.474  16.598  33.427  1.00  1.26           C  
ATOM    663  C   VAL A  47      -0.870  15.632  32.410  1.00  1.26           C  
ATOM    664  O   VAL A  47      -0.230  16.080  31.455  1.00  1.26           O  
ATOM    665  CB  VAL A  47      -2.409  17.536  32.667  1.00  1.26           C  
ATOM    666  CG1 VAL A  47      -3.478  16.745  31.958  1.00  1.26           C  
ATOM    667  CG2 VAL A  47      -3.013  18.518  33.617  1.00  1.26           C  
ATOM    668  H   VAL A  47       0.075  18.068  33.568  1.00  1.26           H  
ATOM    669  HA  VAL A  47      -2.068  16.090  34.179  1.00  1.26           H  
ATOM    670  HB  VAL A  47      -1.836  18.070  31.908  1.00  1.26           H  
ATOM    671 1HG1 VAL A  47      -4.130  17.423  31.406  1.00  1.26           H  
ATOM    672 2HG1 VAL A  47      -3.013  16.054  31.265  1.00  1.26           H  
ATOM    673 3HG1 VAL A  47      -4.065  16.186  32.687  1.00  1.26           H  
ATOM    674 1HG2 VAL A  47      -3.669  19.199  33.081  1.00  1.26           H  
ATOM    675 2HG2 VAL A  47      -3.583  17.989  34.381  1.00  1.26           H  
ATOM    676 3HG2 VAL A  47      -2.221  19.067  34.067  1.00  1.26           H  
ATOM    677  N   PRO A  48      -0.982  14.319  32.609  1.00  1.20           N  
ATOM    678  CA  PRO A  48      -0.537  13.314  31.686  1.00  1.20           C  
ATOM    679  C   PRO A  48      -1.293  13.485  30.375  1.00  1.20           C  
ATOM    680  O   PRO A  48      -2.483  13.801  30.387  1.00  1.20           O  
ATOM    681  CB  PRO A  48      -0.907  12.007  32.390  1.00  1.20           C  
ATOM    682  CG  PRO A  48      -0.993  12.368  33.846  1.00  1.20           C  
ATOM    683  CD  PRO A  48      -1.513  13.783  33.860  1.00  1.20           C  
ATOM    684  HA  PRO A  48       0.545  13.398  31.562  1.00  1.20           H  
ATOM    685 1HB  PRO A  48      -1.848  11.613  31.981  1.00  1.20           H  
ATOM    686 2HB  PRO A  48      -0.137  11.249  32.193  1.00  1.20           H  
ATOM    687 1HG  PRO A  48      -1.662  11.664  34.376  1.00  1.20           H  
ATOM    688 2HG  PRO A  48      -0.006  12.275  34.324  1.00  1.20           H  
ATOM    689 1HD  PRO A  48      -2.615  13.801  33.847  1.00  1.20           H  
ATOM    690 2HD  PRO A  48      -1.079  14.274  34.741  1.00  1.20           H  
ATOM    691  N   LEU A  49      -0.656  13.191  29.259  1.00  1.24           N  
ATOM    692  CA  LEU A  49      -1.351  13.226  27.980  1.00  1.24           C  
ATOM    693  C   LEU A  49      -2.397  12.118  27.840  1.00  1.24           C  
ATOM    694  O   LEU A  49      -3.296  12.220  27.004  1.00  1.24           O  
ATOM    695  CB  LEU A  49      -0.398  13.139  26.788  1.00  1.24           C  
ATOM    696  CG  LEU A  49       0.489  14.302  26.469  1.00  1.24           C  
ATOM    697  CD1 LEU A  49       1.410  13.901  25.328  1.00  1.24           C  
ATOM    698  CD2 LEU A  49      -0.374  15.474  26.035  1.00  1.24           C  
ATOM    699  H   LEU A  49       0.335  12.978  29.309  1.00  1.24           H  
ATOM    700  HA  LEU A  49      -1.858  14.180  27.912  1.00  1.24           H  
ATOM    701 1HB  LEU A  49       0.245  12.281  26.941  1.00  1.24           H  
ATOM    702 2HB  LEU A  49      -0.978  12.966  25.920  1.00  1.24           H  
ATOM    703  HG  LEU A  49       1.092  14.578  27.339  1.00  1.24           H  
ATOM    704 1HD1 LEU A  49       2.029  14.736  25.073  1.00  1.24           H  
ATOM    705 2HD1 LEU A  49       2.029  13.059  25.622  1.00  1.24           H  
ATOM    706 3HD1 LEU A  49       0.814  13.624  24.464  1.00  1.24           H  
ATOM    707 1HD2 LEU A  49       0.271  16.305  25.778  1.00  1.24           H  
ATOM    708 2HD2 LEU A  49      -0.965  15.194  25.166  1.00  1.24           H  
ATOM    709 3HD2 LEU A  49      -1.041  15.762  26.850  1.00  1.24           H  
ATOM    710  N   GLY A  50      -2.249  11.024  28.606  1.00  1.36           N  
ATOM    711  CA  GLY A  50      -3.138   9.875  28.461  1.00  1.36           C  
ATOM    712  C   GLY A  50      -2.571   8.975  27.376  1.00  1.36           C  
ATOM    713  O   GLY A  50      -3.271   8.160  26.771  1.00  1.36           O  
ATOM    714  H   GLY A  50      -1.495  10.956  29.288  1.00  1.36           H  
ATOM    715 1HA  GLY A  50      -3.198   9.335  29.406  1.00  1.36           H  
ATOM    716 2HA  GLY A  50      -4.140  10.204  28.196  1.00  1.36           H  
ATOM    717  N   VAL A  51      -1.283   9.166  27.141  1.00  1.54           N  
ATOM    718  CA  VAL A  51      -0.515   8.471  26.132  1.00  1.54           C  
ATOM    719  C   VAL A  51       0.530   7.499  26.633  1.00  1.54           C  
ATOM    720  O   VAL A  51       1.487   7.877  27.316  1.00  1.54           O  
ATOM    721  CB  VAL A  51       0.208   9.517  25.310  1.00  1.54           C  
ATOM    722  CG1 VAL A  51       1.063   8.894  24.328  1.00  1.54           C  
ATOM    723  CG2 VAL A  51      -0.778  10.349  24.624  1.00  1.54           C  
ATOM    724  H   VAL A  51      -0.816   9.851  27.716  1.00  1.54           H  
ATOM    725  HA  VAL A  51      -1.214   7.927  25.497  1.00  1.54           H  
ATOM    726  HB  VAL A  51       0.825  10.124  25.967  1.00  1.54           H  
ATOM    727 1HG1 VAL A  51       1.553   9.678  23.789  1.00  1.54           H  
ATOM    728 2HG1 VAL A  51       1.812   8.268  24.814  1.00  1.54           H  
ATOM    729 3HG1 VAL A  51       0.464   8.282  23.652  1.00  1.54           H  
ATOM    730 1HG2 VAL A  51      -0.251  11.094  24.058  1.00  1.54           H  
ATOM    731 2HG2 VAL A  51      -1.378   9.730  23.959  1.00  1.54           H  
ATOM    732 3HG2 VAL A  51      -1.426  10.824  25.343  1.00  1.54           H  
ATOM    733  N   ALA A  52       0.369   6.248  26.218  1.00  1.74           N  
ATOM    734  CA  ALA A  52       1.288   5.166  26.533  1.00  1.74           C  
ATOM    735  C   ALA A  52       2.284   4.984  25.394  1.00  1.74           C  
ATOM    736  O   ALA A  52       1.964   5.228  24.231  1.00  1.74           O  
ATOM    737  CB  ALA A  52       0.533   3.869  26.760  1.00  1.74           C  
ATOM    738  H   ALA A  52      -0.451   6.040  25.667  1.00  1.74           H  
ATOM    739  HA  ALA A  52       1.837   5.431  27.437  1.00  1.74           H  
ATOM    740 1HB  ALA A  52       1.236   3.076  27.005  1.00  1.74           H  
ATOM    741 2HB  ALA A  52      -0.169   3.999  27.582  1.00  1.74           H  
ATOM    742 3HB  ALA A  52      -0.013   3.601  25.856  1.00  1.74           H  
ATOM    743  N   ALA A  53       3.450   4.425  25.690  1.00  1.88           N  
ATOM    744  CA  ALA A  53       4.431   4.144  24.638  1.00  1.88           C  
ATOM    745  C   ALA A  53       3.860   3.204  23.564  1.00  1.88           C  
ATOM    746  O   ALA A  53       4.281   3.223  22.402  1.00  1.88           O  
ATOM    747  CB  ALA A  53       5.681   3.530  25.233  1.00  1.88           C  
ATOM    748  H   ALA A  53       3.682   4.227  26.653  1.00  1.88           H  
ATOM    749  HA  ALA A  53       4.681   5.089  24.173  1.00  1.88           H  
ATOM    750 1HB  ALA A  53       6.409   3.359  24.439  1.00  1.88           H  
ATOM    751 2HB  ALA A  53       6.104   4.206  25.975  1.00  1.88           H  
ATOM    752 3HB  ALA A  53       5.429   2.578  25.704  1.00  1.88           H  
ATOM    753  N   ASP A  54       2.916   2.364  23.991  1.00  1.89           N  
ATOM    754  CA  ASP A  54       2.244   1.361  23.177  1.00  1.89           C  
ATOM    755  C   ASP A  54       0.823   1.798  22.791  1.00  1.89           C  
ATOM    756  O   ASP A  54      -0.029   0.962  22.488  1.00  1.89           O  
ATOM    757  CB  ASP A  54       2.174   0.042  23.941  1.00  1.89           C  
ATOM    758  CG  ASP A  54       3.548  -0.561  24.216  1.00  1.89           C  
ATOM    759  OD1 ASP A  54       4.376  -0.540  23.340  1.00  1.89           O  
ATOM    760  OD2 ASP A  54       3.756  -1.025  25.312  1.00  1.89           O  
ATOM    761  H   ASP A  54       2.642   2.436  24.959  1.00  1.89           H  
ATOM    762  HA  ASP A  54       2.819   1.213  22.262  1.00  1.89           H  
ATOM    763 1HB  ASP A  54       1.664   0.201  24.891  1.00  1.89           H  
ATOM    764 2HB  ASP A  54       1.585  -0.677  23.370  1.00  1.89           H  
ATOM    765  N   ALA A  55       0.571   3.109  22.803  1.00  1.77           N  
ATOM    766  CA  ALA A  55      -0.731   3.707  22.480  1.00  1.77           C  
ATOM    767  C   ALA A  55      -1.264   3.394  21.077  1.00  1.77           C  
ATOM    768  O   ALA A  55      -2.469   3.516  20.852  1.00  1.77           O  
ATOM    769  CB  ALA A  55      -0.660   5.227  22.609  1.00  1.77           C  
ATOM    770  H   ALA A  55       1.310   3.751  23.083  1.00  1.77           H  
ATOM    771  HA  ALA A  55      -1.453   3.322  23.200  1.00  1.77           H  
ATOM    772 1HB  ALA A  55      -1.642   5.653  22.408  1.00  1.77           H  
ATOM    773 2HB  ALA A  55      -0.356   5.499  23.603  1.00  1.77           H  
ATOM    774 3HB  ALA A  55       0.061   5.615  21.889  1.00  1.77           H  
ATOM    775  N   ASN A  56      -0.405   3.039  20.122  1.00  1.55           N  
ATOM    776  CA  ASN A  56      -0.880   2.835  18.758  1.00  1.55           C  
ATOM    777  C   ASN A  56      -0.125   1.721  18.025  1.00  1.55           C  
ATOM    778  O   ASN A  56       1.099   1.639  18.071  1.00  1.55           O  
ATOM    779  CB  ASN A  56      -0.761   4.134  17.988  1.00  1.55           C  
ATOM    780  CG  ASN A  56      -1.524   4.135  16.693  1.00  1.55           C  
ATOM    781  OD1 ASN A  56      -1.340   3.308  15.799  1.00  1.55           O  
ATOM    782  ND2 ASN A  56      -2.393   5.091  16.561  1.00  1.55           N  
ATOM    783  H   ASN A  56       0.576   2.926  20.341  1.00  1.55           H  
ATOM    784  HA  ASN A  56      -1.929   2.540  18.799  1.00  1.55           H  
ATOM    785 1HB  ASN A  56      -1.124   4.959  18.606  1.00  1.55           H  
ATOM    786 2HB  ASN A  56       0.293   4.321  17.785  1.00  1.55           H  
ATOM    787 1HD2 ASN A  56      -2.932   5.161  15.722  1.00  1.55           H  
ATOM    788 2HD2 ASN A  56      -2.519   5.791  17.285  1.00  1.55           H  
ATOM    789  N   LYS A  57      -0.861   0.863  17.314  1.00  1.32           N  
ATOM    790  CA  LYS A  57      -0.269  -0.239  16.541  1.00  1.32           C  
ATOM    791  C   LYS A  57       0.743   0.233  15.480  1.00  1.32           C  
ATOM    792  O   LYS A  57       1.576  -0.547  15.011  1.00  1.32           O  
ATOM    793  CB  LYS A  57      -1.373  -1.033  15.837  1.00  1.32           C  
ATOM    794  CG  LYS A  57      -2.074  -0.257  14.711  1.00  1.32           C  
ATOM    795  CD  LYS A  57      -3.195  -1.055  14.071  1.00  1.32           C  
ATOM    796  CE  LYS A  57      -3.830  -0.274  12.924  1.00  1.32           C  
ATOM    797  NZ  LYS A  57      -4.959  -1.022  12.300  1.00  1.32           N  
ATOM    798  H   LYS A  57      -1.865   0.976  17.308  1.00  1.32           H  
ATOM    799  HA  LYS A  57       0.256  -0.897  17.233  1.00  1.32           H  
ATOM    800 1HB  LYS A  57      -0.951  -1.941  15.407  1.00  1.32           H  
ATOM    801 2HB  LYS A  57      -2.128  -1.331  16.562  1.00  1.32           H  
ATOM    802 1HG  LYS A  57      -2.469   0.684  15.098  1.00  1.32           H  
ATOM    803 2HG  LYS A  57      -1.349  -0.031  13.935  1.00  1.32           H  
ATOM    804 1HD  LYS A  57      -2.798  -1.995  13.685  1.00  1.32           H  
ATOM    805 2HD  LYS A  57      -3.958  -1.279  14.816  1.00  1.32           H  
ATOM    806 1HE  LYS A  57      -4.201   0.677  13.304  1.00  1.32           H  
ATOM    807 2HE  LYS A  57      -3.071  -0.077  12.165  1.00  1.32           H  
ATOM    808 1HZ  LYS A  57      -5.353  -0.476  11.547  1.00  1.32           H  
ATOM    809 2HZ  LYS A  57      -4.621  -1.902  11.935  1.00  1.32           H  
ATOM    810 3HZ  LYS A  57      -5.671  -1.198  12.995  1.00  1.32           H  
ATOM    811  N   LEU A  58       0.647   1.502  15.086  1.00  1.12           N  
ATOM    812  CA  LEU A  58       1.525   2.075  14.085  1.00  1.12           C  
ATOM    813  C   LEU A  58       2.774   2.726  14.672  1.00  1.12           C  
ATOM    814  O   LEU A  58       3.604   3.213  13.904  1.00  1.12           O  
ATOM    815  CB  LEU A  58       0.789   3.158  13.283  1.00  1.12           C  
ATOM    816  CG  LEU A  58      -0.441   2.727  12.508  1.00  1.12           C  
ATOM    817  CD1 LEU A  58      -1.035   3.939  11.854  1.00  1.12           C  
ATOM    818  CD2 LEU A  58      -0.078   1.687  11.496  1.00  1.12           C  
ATOM    819  H   LEU A  58      -0.063   2.092  15.502  1.00  1.12           H  
ATOM    820  HA  LEU A  58       1.843   1.278  13.415  1.00  1.12           H  
ATOM    821 1HB  LEU A  58       0.472   3.931  13.956  1.00  1.12           H  
ATOM    822 2HB  LEU A  58       1.492   3.593  12.574  1.00  1.12           H  
ATOM    823  HG  LEU A  58      -1.179   2.321  13.196  1.00  1.12           H  
ATOM    824 1HD1 LEU A  58      -1.925   3.649  11.304  1.00  1.12           H  
ATOM    825 2HD1 LEU A  58      -1.297   4.678  12.615  1.00  1.12           H  
ATOM    826 3HD1 LEU A  58      -0.310   4.368  11.169  1.00  1.12           H  
ATOM    827 1HD2 LEU A  58      -0.967   1.384  10.944  1.00  1.12           H  
ATOM    828 2HD2 LEU A  58       0.648   2.099  10.803  1.00  1.12           H  
ATOM    829 3HD2 LEU A  58       0.344   0.826  12.007  1.00  1.12           H  
ATOM    830  N   GLY A  59       2.902   2.795  16.012  1.00  0.97           N  
ATOM    831  CA  GLY A  59       4.057   3.492  16.586  1.00  0.97           C  
ATOM    832  C   GLY A  59       3.895   4.067  18.010  1.00  0.97           C  
ATOM    833  O   GLY A  59       2.928   3.790  18.726  1.00  0.97           O  
ATOM    834  H   GLY A  59       2.218   2.361  16.630  1.00  0.97           H  
ATOM    835 1HA  GLY A  59       4.916   2.822  16.569  1.00  0.97           H  
ATOM    836 2HA  GLY A  59       4.311   4.308  15.927  1.00  0.97           H  
ATOM    837  N   THR A  60       4.894   4.864  18.403  1.00  0.89           N  
ATOM    838  CA  THR A  60       5.003   5.468  19.736  1.00  0.89           C  
ATOM    839  C   THR A  60       4.866   6.977  19.765  1.00  0.89           C  
ATOM    840  O   THR A  60       5.481   7.687  18.973  1.00  0.89           O  
ATOM    841  CB  THR A  60       6.333   5.066  20.409  1.00  0.89           C  
ATOM    842  OG1 THR A  60       6.333   3.652  20.628  1.00  0.89           O  
ATOM    843  CG2 THR A  60       6.559   5.812  21.715  1.00  0.89           C  
ATOM    844  H   THR A  60       5.617   5.063  17.710  1.00  0.89           H  
ATOM    845  HA  THR A  60       4.197   5.058  20.350  1.00  0.89           H  
ATOM    846  HB  THR A  60       7.152   5.304  19.731  1.00  0.89           H  
ATOM    847  HG1 THR A  60       5.591   3.431  21.259  1.00  0.89           H  
ATOM    848 1HG2 THR A  60       7.504   5.501  22.154  1.00  0.89           H  
ATOM    849 2HG2 THR A  60       6.586   6.886  21.533  1.00  0.89           H  
ATOM    850 3HG2 THR A  60       5.763   5.588  22.381  1.00  0.89           H  
ATOM    851  N   ILE A  61       4.071   7.465  20.707  1.00  0.86           N  
ATOM    852  CA  ILE A  61       3.856   8.893  20.876  1.00  0.86           C  
ATOM    853  C   ILE A  61       4.658   9.448  22.059  1.00  0.86           C  
ATOM    854  O   ILE A  61       4.672   8.853  23.138  1.00  0.86           O  
ATOM    855  CB  ILE A  61       2.375   9.206  21.066  1.00  0.86           C  
ATOM    856  CG1 ILE A  61       1.606   8.793  19.888  1.00  0.86           C  
ATOM    857  CG2 ILE A  61       2.184  10.731  21.289  1.00  0.86           C  
ATOM    858  CD1 ILE A  61       0.103   8.794  20.107  1.00  0.86           C  
ATOM    859  H   ILE A  61       3.597   6.818  21.326  1.00  0.86           H  
ATOM    860  HA  ILE A  61       4.176   9.386  19.975  1.00  0.86           H  
ATOM    861  HB  ILE A  61       2.013   8.637  21.876  1.00  0.86           H  
ATOM    862 1HG1 ILE A  61       1.849   9.484  19.103  1.00  0.86           H  
ATOM    863 2HG1 ILE A  61       1.913   7.793  19.585  1.00  0.86           H  
ATOM    864 1HG2 ILE A  61       1.133  10.946  21.421  1.00  0.86           H  
ATOM    865 2HG2 ILE A  61       2.725  11.056  22.172  1.00  0.86           H  
ATOM    866 3HG2 ILE A  61       2.561  11.272  20.416  1.00  0.86           H  
ATOM    867 1HD1 ILE A  61      -0.397   8.497  19.185  1.00  0.86           H  
ATOM    868 2HD1 ILE A  61      -0.150   8.090  20.900  1.00  0.86           H  
ATOM    869 3HD1 ILE A  61      -0.226   9.788  20.392  1.00  0.86           H  
ATOM    870  N   ALA A  62       5.344  10.573  21.841  1.00  0.88           N  
ATOM    871  CA  ALA A  62       6.151  11.216  22.877  1.00  0.88           C  
ATOM    872  C   ALA A  62       5.984  12.737  22.864  1.00  0.88           C  
ATOM    873  O   ALA A  62       5.669  13.338  21.840  1.00  0.88           O  
ATOM    874  CB  ALA A  62       7.612  10.868  22.677  1.00  0.88           C  
ATOM    875  H   ALA A  62       5.312  10.971  20.906  1.00  0.88           H  
ATOM    876  HA  ALA A  62       5.817  10.848  23.847  1.00  0.88           H  
ATOM    877 1HB  ALA A  62       8.207  11.331  23.466  1.00  0.88           H  
ATOM    878 2HB  ALA A  62       7.733   9.785  22.714  1.00  0.88           H  
ATOM    879 3HB  ALA A  62       7.940  11.239  21.707  1.00  0.88           H  
ATOM    880  N   LEU A  63       6.191  13.362  24.017  1.00  0.94           N  
ATOM    881  CA  LEU A  63       6.077  14.816  24.153  1.00  0.94           C  
ATOM    882  C   LEU A  63       7.432  15.468  24.390  1.00  0.94           C  
ATOM    883  O   LEU A  63       8.183  15.025  25.260  1.00  0.94           O  
ATOM    884  CB  LEU A  63       5.166  15.118  25.337  1.00  0.94           C  
ATOM    885  CG  LEU A  63       4.881  16.564  25.693  1.00  0.94           C  
ATOM    886  CD1 LEU A  63       4.080  17.199  24.632  1.00  0.94           C  
ATOM    887  CD2 LEU A  63       4.138  16.582  26.976  1.00  0.94           C  
ATOM    888  H   LEU A  63       6.441  12.820  24.835  1.00  0.94           H  
ATOM    889  HA  LEU A  63       5.647  15.229  23.240  1.00  0.94           H  
ATOM    890 1HB  LEU A  63       4.234  14.626  25.168  1.00  0.94           H  
ATOM    891 2HB  LEU A  63       5.621  14.674  26.229  1.00  0.94           H  
ATOM    892  HG  LEU A  63       5.817  17.123  25.799  1.00  0.94           H  
ATOM    893 1HD1 LEU A  63       3.876  18.211  24.926  1.00  0.94           H  
ATOM    894 2HD1 LEU A  63       4.635  17.184  23.693  1.00  0.94           H  
ATOM    895 3HD1 LEU A  63       3.149  16.666  24.515  1.00  0.94           H  
ATOM    896 1HD2 LEU A  63       3.917  17.600  27.252  1.00  0.94           H  
ATOM    897 2HD2 LEU A  63       3.217  16.024  26.867  1.00  0.94           H  
ATOM    898 3HD2 LEU A  63       4.757  16.125  27.733  1.00  0.94           H  
ATOM    899  N   LYS A  64       7.768  16.493  23.609  1.00  1.06           N  
ATOM    900  CA  LYS A  64       9.021  17.186  23.848  1.00  1.06           C  
ATOM    901  C   LYS A  64       8.959  18.695  23.581  1.00  1.06           C  
ATOM    902  O   LYS A  64       8.473  19.125  22.538  1.00  1.06           O  
ATOM    903  CB  LYS A  64      10.112  16.593  22.965  1.00  1.06           C  
ATOM    904  CG  LYS A  64      11.501  17.183  23.194  1.00  1.06           C  
ATOM    905  CD  LYS A  64      12.554  16.469  22.361  1.00  1.06           C  
ATOM    906  CE  LYS A  64      13.938  17.060  22.591  1.00  1.06           C  
ATOM    907  NZ  LYS A  64      14.979  16.366  21.783  1.00  1.06           N  
ATOM    908  H   LYS A  64       7.143  16.800  22.868  1.00  1.06           H  
ATOM    909  HA  LYS A  64       9.284  17.010  24.883  1.00  1.06           H  
ATOM    910 1HB  LYS A  64      10.173  15.517  23.138  1.00  1.06           H  
ATOM    911 2HB  LYS A  64       9.849  16.742  21.915  1.00  1.06           H  
ATOM    912 1HG  LYS A  64      11.499  18.240  22.928  1.00  1.06           H  
ATOM    913 2HG  LYS A  64      11.763  17.092  24.245  1.00  1.06           H  
ATOM    914 1HD  LYS A  64      12.569  15.410  22.623  1.00  1.06           H  
ATOM    915 2HD  LYS A  64      12.303  16.560  21.305  1.00  1.06           H  
ATOM    916 1HE  LYS A  64      13.924  18.115  22.321  1.00  1.06           H  
ATOM    917 2HE  LYS A  64      14.192  16.970  23.647  1.00  1.06           H  
ATOM    918 1HZ  LYS A  64      15.881  16.786  21.963  1.00  1.06           H  
ATOM    919 2HZ  LYS A  64      15.007  15.388  22.036  1.00  1.06           H  
ATOM    920 3HZ  LYS A  64      14.758  16.454  20.801  1.00  1.06           H  
ATOM    921  N   PRO A  65       9.464  19.518  24.503  1.00  1.25           N  
ATOM    922  CA  PRO A  65       9.889  19.268  25.871  1.00  1.25           C  
ATOM    923  C   PRO A  65       8.626  19.104  26.682  1.00  1.25           C  
ATOM    924  O   PRO A  65       7.574  19.546  26.233  1.00  1.25           O  
ATOM    925  CB  PRO A  65      10.621  20.558  26.240  1.00  1.25           C  
ATOM    926  CG  PRO A  65       9.947  21.615  25.393  1.00  1.25           C  
ATOM    927  CD  PRO A  65       9.616  20.913  24.089  1.00  1.25           C  
ATOM    928  HA  PRO A  65      10.554  18.400  25.948  1.00  1.25           H  
ATOM    929 1HB  PRO A  65      10.512  20.751  27.323  1.00  1.25           H  
ATOM    930 2HB  PRO A  65      11.695  20.457  26.034  1.00  1.25           H  
ATOM    931 1HG  PRO A  65       9.048  21.998  25.905  1.00  1.25           H  
ATOM    932 2HG  PRO A  65      10.617  22.474  25.249  1.00  1.25           H  
ATOM    933 1HD  PRO A  65       8.671  21.296  23.680  1.00  1.25           H  
ATOM    934 2HD  PRO A  65      10.441  21.006  23.369  1.00  1.25           H  
ATOM    935  N   ASP A  66       8.691  18.513  27.857  1.00  1.53           N  
ATOM    936  CA  ASP A  66       7.477  18.542  28.656  1.00  1.53           C  
ATOM    937  C   ASP A  66       7.357  20.002  29.119  1.00  1.53           C  
ATOM    938  O   ASP A  66       8.309  20.501  29.723  1.00  1.53           O  
ATOM    939  CB  ASP A  66       7.589  17.645  29.900  1.00  1.53           C  
ATOM    940  CG  ASP A  66       7.707  16.111  29.634  1.00  1.53           C  
ATOM    941  OD1 ASP A  66       6.935  15.566  28.891  1.00  1.53           O  
ATOM    942  OD2 ASP A  66       8.546  15.474  30.277  1.00  1.53           O  
ATOM    943  H   ASP A  66       9.547  18.106  28.210  1.00  1.53           H  
ATOM    944  HA  ASP A  66       6.632  18.238  28.048  1.00  1.53           H  
ATOM    945 1HB  ASP A  66       8.450  17.959  30.486  1.00  1.53           H  
ATOM    946 2HB  ASP A  66       6.706  17.812  30.525  1.00  1.53           H  
ATOM    947  N   PRO A  67       6.283  20.757  28.821  1.00  1.89           N  
ATOM    948  CA  PRO A  67       6.176  22.128  29.247  1.00  1.89           C  
ATOM    949  C   PRO A  67       6.020  22.077  30.744  1.00  1.89           C  
ATOM    950  O   PRO A  67       5.253  21.255  31.247  1.00  1.89           O  
ATOM    951  CB  PRO A  67       4.900  22.613  28.557  1.00  1.89           C  
ATOM    952  CG  PRO A  67       4.099  21.346  28.370  1.00  1.89           C  
ATOM    953  CD  PRO A  67       5.132  20.250  28.100  1.00  1.89           C  
ATOM    954  HA  PRO A  67       7.068  22.694  28.942  1.00  1.89           H  
ATOM    955 1HB  PRO A  67       4.391  23.367  29.185  1.00  1.89           H  
ATOM    956 2HB  PRO A  67       5.155  23.109  27.606  1.00  1.89           H  
ATOM    957 1HG  PRO A  67       3.545  21.173  29.289  1.00  1.89           H  
ATOM    958 2HG  PRO A  67       3.360  21.436  27.594  1.00  1.89           H  
ATOM    959 1HD  PRO A  67       4.796  19.325  28.530  1.00  1.89           H  
ATOM    960 2HD  PRO A  67       5.339  20.161  27.025  1.00  1.89           H  
ATOM    961  N   ALA A  68       6.691  22.965  31.466  1.00  2.25           N  
ATOM    962  CA  ALA A  68       6.543  23.005  32.911  1.00  2.25           C  
ATOM    963  C   ALA A  68       6.842  24.397  33.384  1.00  2.25           C  
ATOM    964  O   ALA A  68       6.406  24.831  34.449  1.00  2.25           O  
ATOM    965  CB  ALA A  68       7.467  21.997  33.573  1.00  2.25           C  
ATOM    966  H   ALA A  68       7.320  23.626  31.032  1.00  2.25           H  
ATOM    967  HA  ALA A  68       5.513  22.784  33.156  1.00  2.25           H  
ATOM    968 1HB  ALA A  68       7.336  22.042  34.653  1.00  2.25           H  
ATOM    969 2HB  ALA A  68       7.225  20.993  33.218  1.00  2.25           H  
ATOM    970 3HB  ALA A  68       8.503  22.236  33.322  1.00  2.25           H  
ATOM    971  N   ASP A  69       7.603  25.085  32.550  1.00  2.46           N  
ATOM    972  CA  ASP A  69       8.114  26.414  32.849  1.00  2.46           C  
ATOM    973  C   ASP A  69       7.311  27.503  32.149  1.00  2.46           C  
ATOM    974  O   ASP A  69       7.741  28.654  32.080  1.00  2.46           O  
ATOM    975  CB  ASP A  69       9.575  26.512  32.415  1.00  2.46           C  
ATOM    976  CG  ASP A  69      10.495  25.576  33.195  1.00  2.46           C  
ATOM    977  OD1 ASP A  69      10.350  25.480  34.387  1.00  2.46           O  
ATOM    978  OD2 ASP A  69      11.330  24.958  32.579  1.00  2.46           O  
ATOM    979  H   ASP A  69       7.865  24.633  31.685  1.00  2.46           H  
ATOM    980  HA  ASP A  69       8.051  26.578  33.926  1.00  2.46           H  
ATOM    981 1HB  ASP A  69       9.655  26.279  31.354  1.00  2.46           H  
ATOM    982 2HB  ASP A  69       9.924  27.537  32.551  1.00  2.46           H  
ATOM    983  N   GLY A  70       6.164  27.132  31.593  1.00  2.42           N  
ATOM    984  CA  GLY A  70       5.349  28.096  30.871  1.00  2.42           C  
ATOM    985  C   GLY A  70       4.515  27.455  29.772  1.00  2.42           C  
ATOM    986  O   GLY A  70       4.244  26.253  29.787  1.00  2.42           O  
ATOM    987  H   GLY A  70       5.849  26.180  31.695  1.00  2.42           H  
ATOM    988 1HA  GLY A  70       4.690  28.605  31.574  1.00  2.42           H  
ATOM    989 2HA  GLY A  70       5.992  28.860  30.436  1.00  2.42           H  
ATOM    990  N   THR A  71       4.127  28.294  28.817  1.00  2.14           N  
ATOM    991  CA  THR A  71       3.262  27.966  27.687  1.00  2.14           C  
ATOM    992  C   THR A  71       4.045  28.080  26.385  1.00  2.14           C  
ATOM    993  O   THR A  71       3.519  28.507  25.357  1.00  2.14           O  
ATOM    994  CB  THR A  71       2.036  28.887  27.657  1.00  2.14           C  
ATOM    995  OG1 THR A  71       2.463  30.259  27.630  1.00  2.14           O  
ATOM    996  CG2 THR A  71       1.178  28.651  28.889  1.00  2.14           C  
ATOM    997  H   THR A  71       4.436  29.254  28.895  1.00  2.14           H  
ATOM    998  HA  THR A  71       2.925  26.935  27.786  1.00  2.14           H  
ATOM    999  HB  THR A  71       1.450  28.676  26.763  1.00  2.14           H  
ATOM   1000  HG1 THR A  71       1.695  30.835  27.554  1.00  2.14           H  
ATOM   1001 1HG2 THR A  71       0.306  29.303  28.859  1.00  2.14           H  
ATOM   1002 2HG2 THR A  71       0.859  27.628  28.912  1.00  2.14           H  
ATOM   1003 3HG2 THR A  71       1.757  28.865  29.784  1.00  2.14           H  
ATOM   1004  N   ALA A  72       5.329  27.759  26.498  1.00  1.75           N  
ATOM   1005  CA  ALA A  72       6.345  27.782  25.450  1.00  1.75           C  
ATOM   1006  C   ALA A  72       6.047  26.756  24.369  1.00  1.75           C  
ATOM   1007  O   ALA A  72       5.112  25.971  24.498  1.00  1.75           O  
ATOM   1008  CB  ALA A  72       7.711  27.515  26.051  1.00  1.75           C  
ATOM   1009  H   ALA A  72       5.619  27.439  27.410  1.00  1.75           H  
ATOM   1010  HA  ALA A  72       6.339  28.770  24.990  1.00  1.75           H  
ATOM   1011 1HB  ALA A  72       8.469  27.555  25.271  1.00  1.75           H  
ATOM   1012 2HB  ALA A  72       7.928  28.266  26.809  1.00  1.75           H  
ATOM   1013 3HB  ALA A  72       7.714  26.526  26.507  1.00  1.75           H  
ATOM   1014  N   ASP A  73       6.825  26.796  23.286  1.00  1.38           N  
ATOM   1015  CA  ASP A  73       6.642  25.892  22.149  1.00  1.38           C  
ATOM   1016  C   ASP A  73       6.670  24.419  22.590  1.00  1.38           C  
ATOM   1017  O   ASP A  73       7.477  24.038  23.442  1.00  1.38           O  
ATOM   1018  CB  ASP A  73       7.768  26.109  21.135  1.00  1.38           C  
ATOM   1019  CG  ASP A  73       7.764  27.502  20.472  1.00  1.38           C  
ATOM   1020  OD1 ASP A  73       6.823  28.254  20.642  1.00  1.38           O  
ATOM   1021  OD2 ASP A  73       8.713  27.804  19.795  1.00  1.38           O  
ATOM   1022  H   ASP A  73       7.570  27.474  23.244  1.00  1.38           H  
ATOM   1023  HA  ASP A  73       5.678  26.100  21.690  1.00  1.38           H  
ATOM   1024 1HB  ASP A  73       8.730  25.950  21.619  1.00  1.38           H  
ATOM   1025 2HB  ASP A  73       7.671  25.358  20.346  1.00  1.38           H  
ATOM   1026  N   ILE A  74       5.752  23.620  22.021  1.00  1.09           N  
ATOM   1027  CA  ILE A  74       5.593  22.181  22.335  1.00  1.09           C  
ATOM   1028  C   ILE A  74       5.497  21.266  21.110  1.00  1.09           C  
ATOM   1029  O   ILE A  74       4.710  21.535  20.198  1.00  1.09           O  
ATOM   1030  CB  ILE A  74       4.316  21.936  23.177  1.00  1.09           C  
ATOM   1031  CG1 ILE A  74       4.370  22.665  24.464  1.00  1.09           C  
ATOM   1032  CG2 ILE A  74       4.102  20.478  23.420  1.00  1.09           C  
ATOM   1033  CD1 ILE A  74       3.077  22.647  25.164  1.00  1.09           C  
ATOM   1034  H   ILE A  74       5.169  24.047  21.303  1.00  1.09           H  
ATOM   1035  HA  ILE A  74       6.457  21.867  22.917  1.00  1.09           H  
ATOM   1036  HB  ILE A  74       3.457  22.322  22.634  1.00  1.09           H  
ATOM   1037 1HG1 ILE A  74       5.136  22.219  25.103  1.00  1.09           H  
ATOM   1038 2HG1 ILE A  74       4.624  23.679  24.285  1.00  1.09           H  
ATOM   1039 1HG2 ILE A  74       3.189  20.338  23.996  1.00  1.09           H  
ATOM   1040 2HG2 ILE A  74       4.008  19.957  22.479  1.00  1.09           H  
ATOM   1041 3HG2 ILE A  74       4.957  20.083  23.977  1.00  1.09           H  
ATOM   1042 1HD1 ILE A  74       3.165  23.208  26.091  1.00  1.09           H  
ATOM   1043 2HD1 ILE A  74       2.325  23.109  24.531  1.00  1.09           H  
ATOM   1044 3HD1 ILE A  74       2.795  21.621  25.374  1.00  1.09           H  
ATOM   1045  N   THR A  75       6.247  20.161  21.094  1.00  0.91           N  
ATOM   1046  CA  THR A  75       6.106  19.198  20.006  1.00  0.91           C  
ATOM   1047  C   THR A  75       5.627  17.817  20.463  1.00  0.91           C  
ATOM   1048  O   THR A  75       6.120  17.245  21.438  1.00  0.91           O  
ATOM   1049  CB  THR A  75       7.431  19.025  19.221  1.00  0.91           C  
ATOM   1050  OG1 THR A  75       7.805  20.275  18.620  1.00  0.91           O  
ATOM   1051  CG2 THR A  75       7.270  17.973  18.112  1.00  0.91           C  
ATOM   1052  H   THR A  75       6.929  19.965  21.827  1.00  0.91           H  
ATOM   1053  HA  THR A  75       5.365  19.576  19.315  1.00  0.91           H  
ATOM   1054  HB  THR A  75       8.219  18.712  19.908  1.00  0.91           H  
ATOM   1055  HG1 THR A  75       7.256  20.433  17.869  1.00  0.91           H  
ATOM   1056 1HG2 THR A  75       8.205  17.871  17.567  1.00  0.91           H  
ATOM   1057 2HG2 THR A  75       7.010  17.011  18.542  1.00  0.91           H  
ATOM   1058 3HG2 THR A  75       6.482  18.290  17.429  1.00  0.91           H  
ATOM   1059  N   LEU A  76       4.647  17.272  19.746  1.00  0.82           N  
ATOM   1060  CA  LEU A  76       4.240  15.896  19.989  1.00  0.82           C  
ATOM   1061  C   LEU A  76       4.756  15.088  18.819  1.00  0.82           C  
ATOM   1062  O   LEU A  76       4.565  15.462  17.662  1.00  0.82           O  
ATOM   1063  CB  LEU A  76       2.730  15.728  20.151  1.00  0.82           C  
ATOM   1064  CG  LEU A  76       2.187  16.032  21.548  1.00  0.82           C  
ATOM   1065  CD1 LEU A  76       2.174  17.498  21.778  1.00  0.82           C  
ATOM   1066  CD2 LEU A  76       0.828  15.482  21.674  1.00  0.82           C  
ATOM   1067  H   LEU A  76       4.231  17.809  18.988  1.00  0.82           H  
ATOM   1068  HA  LEU A  76       4.719  15.528  20.894  1.00  0.82           H  
ATOM   1069 1HB  LEU A  76       2.231  16.388  19.450  1.00  0.82           H  
ATOM   1070 2HB  LEU A  76       2.467  14.698  19.901  1.00  0.82           H  
ATOM   1071  HG  LEU A  76       2.836  15.571  22.296  1.00  0.82           H  
ATOM   1072 1HD1 LEU A  76       1.793  17.704  22.768  1.00  0.82           H  
ATOM   1073 2HD1 LEU A  76       3.167  17.893  21.689  1.00  0.82           H  
ATOM   1074 3HD1 LEU A  76       1.535  17.948  21.040  1.00  0.82           H  
ATOM   1075 1HD2 LEU A  76       0.444  15.689  22.674  1.00  0.82           H  
ATOM   1076 2HD2 LEU A  76       0.177  15.943  20.929  1.00  0.82           H  
ATOM   1077 3HD2 LEU A  76       0.875  14.414  21.510  1.00  0.82           H  
ATOM   1078  N   THR A  77       5.430  14.002  19.121  1.00  0.79           N  
ATOM   1079  CA  THR A  77       6.049  13.185  18.101  1.00  0.79           C  
ATOM   1080  C   THR A  77       5.477  11.788  18.050  1.00  0.79           C  
ATOM   1081  O   THR A  77       5.335  11.136  19.077  1.00  0.79           O  
ATOM   1082  CB  THR A  77       7.565  13.091  18.370  1.00  0.79           C  
ATOM   1083  OG1 THR A  77       8.143  14.401  18.334  1.00  0.79           O  
ATOM   1084  CG2 THR A  77       8.225  12.230  17.353  1.00  0.79           C  
ATOM   1085  H   THR A  77       5.536  13.744  20.098  1.00  0.79           H  
ATOM   1086  HA  THR A  77       5.885  13.645  17.129  1.00  0.79           H  
ATOM   1087  HB  THR A  77       7.727  12.665  19.361  1.00  0.79           H  
ATOM   1088  HG1 THR A  77       9.098  14.326  18.396  1.00  0.79           H  
ATOM   1089 1HG2 THR A  77       9.293  12.176  17.547  1.00  0.79           H  
ATOM   1090 2HG2 THR A  77       7.808  11.224  17.374  1.00  0.79           H  
ATOM   1091 3HG2 THR A  77       8.050  12.677  16.405  1.00  0.79           H  
ATOM   1092  N   PHE A  78       5.156  11.327  16.846  1.00  0.81           N  
ATOM   1093  CA  PHE A  78       4.688   9.970  16.636  1.00  0.81           C  
ATOM   1094  C   PHE A  78       5.746   9.239  15.815  1.00  0.81           C  
ATOM   1095  O   PHE A  78       5.962   9.552  14.637  1.00  0.81           O  
ATOM   1096  CB  PHE A  78       3.385   9.949  15.841  1.00  0.81           C  
ATOM   1097  CG  PHE A  78       2.721   8.595  15.743  1.00  0.81           C  
ATOM   1098  CD1 PHE A  78       1.619   8.316  16.503  1.00  0.81           C  
ATOM   1099  CD2 PHE A  78       3.214   7.596  14.939  1.00  0.81           C  
ATOM   1100  CE1 PHE A  78       1.005   7.106  16.476  1.00  0.81           C  
ATOM   1101  CE2 PHE A  78       2.591   6.364  14.913  1.00  0.81           C  
ATOM   1102  CZ  PHE A  78       1.491   6.131  15.683  1.00  0.81           C  
ATOM   1103  H   PHE A  78       5.247  11.931  16.040  1.00  0.81           H  
ATOM   1104  HA  PHE A  78       4.554   9.471  17.590  1.00  0.81           H  
ATOM   1105 1HB  PHE A  78       2.693  10.624  16.288  1.00  0.81           H  
ATOM   1106 2HB  PHE A  78       3.574  10.308  14.836  1.00  0.81           H  
ATOM   1107  HD1 PHE A  78       1.232   9.076  17.126  1.00  0.81           H  
ATOM   1108  HD2 PHE A  78       4.100   7.785  14.336  1.00  0.81           H  
ATOM   1109  HE1 PHE A  78       0.128   6.927  17.096  1.00  0.81           H  
ATOM   1110  HE2 PHE A  78       2.969   5.573  14.295  1.00  0.81           H  
ATOM   1111  HZ  PHE A  78       1.013   5.167  15.668  1.00  0.81           H  
ATOM   1112  N   THR A  79       6.440   8.294  16.426  1.00  0.85           N  
ATOM   1113  CA  THR A  79       7.470   7.593  15.684  1.00  0.85           C  
ATOM   1114  C   THR A  79       6.861   6.315  15.196  1.00  0.85           C  
ATOM   1115  O   THR A  79       6.370   5.506  15.987  1.00  0.85           O  
ATOM   1116  CB  THR A  79       8.717   7.287  16.522  1.00  0.85           C  
ATOM   1117  OG1 THR A  79       9.308   8.508  16.986  1.00  0.85           O  
ATOM   1118  CG2 THR A  79       9.731   6.534  15.670  1.00  0.85           C  
ATOM   1119  H   THR A  79       6.235   8.058  17.392  1.00  0.85           H  
ATOM   1120  HA  THR A  79       7.759   8.175  14.815  1.00  0.85           H  
ATOM   1121  HB  THR A  79       8.437   6.679  17.382  1.00  0.85           H  
ATOM   1122  HG1 THR A  79       9.578   9.035  16.233  1.00  0.85           H  
ATOM   1123 1HG2 THR A  79      10.615   6.317  16.265  1.00  0.85           H  
ATOM   1124 2HG2 THR A  79       9.292   5.599  15.323  1.00  0.85           H  
ATOM   1125 3HG2 THR A  79      10.013   7.134  14.810  1.00  0.85           H  
ATOM   1126  N   MET A  80       6.861   6.132  13.893  1.00  0.92           N  
ATOM   1127  CA  MET A  80       6.214   4.970  13.352  1.00  0.92           C  
ATOM   1128  C   MET A  80       7.108   3.765  13.509  1.00  0.92           C  
ATOM   1129  O   MET A  80       8.330   3.874  13.619  1.00  0.92           O  
ATOM   1130  CB  MET A  80       5.765   5.190  11.901  1.00  0.92           C  
ATOM   1131  CG  MET A  80       4.694   6.305  11.783  1.00  0.92           C  
ATOM   1132  SD  MET A  80       4.011   6.576  10.143  1.00  0.92           S  
ATOM   1133  CE  MET A  80       2.794   5.248  10.079  1.00  0.92           C  
ATOM   1134  H   MET A  80       7.301   6.794  13.260  1.00  0.92           H  
ATOM   1135  HA  MET A  80       5.324   4.794  13.932  1.00  0.92           H  
ATOM   1136 1HB  MET A  80       6.623   5.469  11.294  1.00  0.92           H  
ATOM   1137 2HB  MET A  80       5.358   4.262  11.497  1.00  0.92           H  
ATOM   1138 1HG  MET A  80       3.882   6.047  12.418  1.00  0.92           H  
ATOM   1139 2HG  MET A  80       5.123   7.245  12.136  1.00  0.92           H  
ATOM   1140 1HE  MET A  80       2.286   5.281   9.122  1.00  0.92           H  
ATOM   1141 2HE  MET A  80       3.291   4.283  10.197  1.00  0.92           H  
ATOM   1142 3HE  MET A  80       2.065   5.383  10.878  1.00  0.92           H  
ATOM   1143  N   GLY A  81       6.476   2.619  13.526  1.00  0.98           N  
ATOM   1144  CA  GLY A  81       7.147   1.331  13.571  1.00  0.98           C  
ATOM   1145  C   GLY A  81       6.056   0.315  13.395  1.00  0.98           C  
ATOM   1146  O   GLY A  81       4.898   0.699  13.288  1.00  0.98           O  
ATOM   1147  H   GLY A  81       5.459   2.656  13.496  1.00  0.98           H  
ATOM   1148 1HA  GLY A  81       7.879   1.257  12.765  1.00  0.98           H  
ATOM   1149 2HA  GLY A  81       7.656   1.198  14.524  1.00  0.98           H  
ATOM   1150  N   GLY A  82       6.366  -0.971  13.335  1.00  1.04           N  
ATOM   1151  CA  GLY A  82       5.243  -1.855  13.060  1.00  1.04           C  
ATOM   1152  C   GLY A  82       4.716  -1.333  11.730  1.00  1.04           C  
ATOM   1153  O   GLY A  82       5.491  -1.192  10.787  1.00  1.04           O  
ATOM   1154  H   GLY A  82       7.312  -1.307  13.441  1.00  1.04           H  
ATOM   1155 1HA  GLY A  82       5.569  -2.892  12.975  1.00  1.04           H  
ATOM   1156 2HA  GLY A  82       4.483  -1.777  13.839  1.00  1.04           H  
ATOM   1157  N   ALA A  83       3.431  -1.006  11.682  1.00  1.07           N  
ATOM   1158  CA  ALA A  83       2.788  -0.462  10.485  1.00  1.07           C  
ATOM   1159  C   ALA A  83       3.134  -1.271   9.233  1.00  1.07           C  
ATOM   1160  O   ALA A  83       3.302  -2.494   9.317  1.00  1.07           O  
ATOM   1161  CB  ALA A  83       3.252   1.001  10.341  1.00  1.07           C  
ATOM   1162  H   ALA A  83       2.879  -1.127  12.522  1.00  1.07           H  
ATOM   1163  HA  ALA A  83       1.711  -0.501  10.623  1.00  1.07           H  
ATOM   1164 1HB  ALA A  83       2.786   1.472   9.508  1.00  1.07           H  
ATOM   1165 2HB  ALA A  83       2.994   1.552  11.241  1.00  1.07           H  
ATOM   1166 3HB  ALA A  83       4.333   1.032  10.206  1.00  1.07           H  
ATOM   1167  N   GLY A  84       3.280  -0.604   8.082  1.00  1.06           N  
ATOM   1168  CA  GLY A  84       3.673  -1.293   6.871  1.00  1.06           C  
ATOM   1169  C   GLY A  84       4.947  -0.701   6.280  1.00  1.06           C  
ATOM   1170  O   GLY A  84       5.566   0.179   6.875  1.00  1.06           O  
ATOM   1171  H   GLY A  84       3.047   0.389   8.013  1.00  1.06           H  
ATOM   1172 1HA  GLY A  84       3.823  -2.346   7.101  1.00  1.06           H  
ATOM   1173 2HA  GLY A  84       2.861  -1.219   6.155  1.00  1.06           H  
ATOM   1174  N   PRO A  85       5.308  -1.120   5.059  1.00  1.03           N  
ATOM   1175  CA  PRO A  85       6.487  -0.739   4.303  1.00  1.03           C  
ATOM   1176  C   PRO A  85       6.524   0.756   4.089  1.00  1.03           C  
ATOM   1177  O   PRO A  85       5.503   1.431   4.194  1.00  1.03           O  
ATOM   1178  CB  PRO A  85       6.306  -1.483   2.976  1.00  1.03           C  
ATOM   1179  CG  PRO A  85       5.393  -2.640   3.301  1.00  1.03           C  
ATOM   1180  CD  PRO A  85       4.450  -2.103   4.350  1.00  1.03           C  
ATOM   1181  HA  PRO A  85       7.389  -1.079   4.835  1.00  1.03           H  
ATOM   1182 1HB  PRO A  85       5.880  -0.800   2.226  1.00  1.03           H  
ATOM   1183 2HB  PRO A  85       7.283  -1.806   2.591  1.00  1.03           H  
ATOM   1184 1HG  PRO A  85       4.869  -2.973   2.391  1.00  1.03           H  
ATOM   1185 2HG  PRO A  85       5.981  -3.498   3.657  1.00  1.03           H  
ATOM   1186 1HD  PRO A  85       3.591  -1.601   3.876  1.00  1.03           H  
ATOM   1187 2HD  PRO A  85       4.147  -2.937   4.991  1.00  1.03           H  
ATOM   1188  N   LYS A  86       7.719   1.296   3.859  1.00  0.98           N  
ATOM   1189  CA  LYS A  86       7.948   2.730   3.605  1.00  0.98           C  
ATOM   1190  C   LYS A  86       7.844   3.599   4.865  1.00  0.98           C  
ATOM   1191  O   LYS A  86       8.700   4.449   5.097  1.00  0.98           O  
ATOM   1192  CB  LYS A  86       6.995   3.268   2.521  1.00  0.98           C  
ATOM   1193  CG  LYS A  86       7.121   2.568   1.161  1.00  0.98           C  
ATOM   1194  CD  LYS A  86       8.481   2.831   0.521  1.00  0.98           C  
ATOM   1195  CE  LYS A  86       8.568   2.219  -0.874  1.00  0.98           C  
ATOM   1196  NZ  LYS A  86       9.917   2.415  -1.489  1.00  0.98           N  
ATOM   1197  H   LYS A  86       8.521   0.682   3.824  1.00  0.98           H  
ATOM   1198  HA  LYS A  86       8.963   2.842   3.225  1.00  0.98           H  
ATOM   1199 1HB  LYS A  86       5.961   3.261   2.839  1.00  0.98           H  
ATOM   1200 2HB  LYS A  86       7.243   4.315   2.350  1.00  0.98           H  
ATOM   1201 1HG  LYS A  86       7.006   1.495   1.295  1.00  0.98           H  
ATOM   1202 2HG  LYS A  86       6.333   2.907   0.498  1.00  0.98           H  
ATOM   1203 1HD  LYS A  86       8.652   3.907   0.453  1.00  0.98           H  
ATOM   1204 2HD  LYS A  86       9.263   2.398   1.145  1.00  0.98           H  
ATOM   1205 1HE  LYS A  86       8.362   1.152  -0.808  1.00  0.98           H  
ATOM   1206 2HE  LYS A  86       7.818   2.686  -1.514  1.00  0.98           H  
ATOM   1207 1HZ  LYS A  86       9.933   1.997  -2.409  1.00  0.98           H  
ATOM   1208 2HZ  LYS A  86      10.114   3.403  -1.565  1.00  0.98           H  
ATOM   1209 3HZ  LYS A  86      10.619   1.977  -0.909  1.00  0.98           H  
ATOM   1210  N   ASN A  87       6.797   3.415   5.660  1.00  0.92           N  
ATOM   1211  CA  ASN A  87       6.594   4.187   6.886  1.00  0.92           C  
ATOM   1212  C   ASN A  87       7.325   3.681   8.131  1.00  0.92           C  
ATOM   1213  O   ASN A  87       7.399   4.399   9.127  1.00  0.92           O  
ATOM   1214  CB  ASN A  87       5.132   4.221   7.233  1.00  0.92           C  
ATOM   1215  CG  ASN A  87       4.277   5.083   6.405  1.00  0.92           C  
ATOM   1216  OD1 ASN A  87       4.688   6.078   5.777  1.00  0.92           O  
ATOM   1217  ND2 ASN A  87       3.034   4.723   6.381  1.00  0.92           N  
ATOM   1218  H   ASN A  87       6.112   2.713   5.380  1.00  0.92           H  
ATOM   1219  HA  ASN A  87       6.945   5.201   6.712  1.00  0.92           H  
ATOM   1220 1HB  ASN A  87       4.738   3.199   7.164  1.00  0.92           H  
ATOM   1221 2HB  ASN A  87       5.034   4.519   8.264  1.00  0.92           H  
ATOM   1222 1HD2 ASN A  87       2.364   5.264   5.849  1.00  0.92           H  
ATOM   1223 2HD2 ASN A  87       2.704   3.879   6.874  1.00  0.92           H  
ATOM   1224  N   LYS A  88       7.937   2.502   8.068  1.00  0.87           N  
ATOM   1225  CA  LYS A  88       8.525   1.872   9.260  1.00  0.87           C  
ATOM   1226  C   LYS A  88       9.599   2.675   9.990  1.00  0.87           C  
ATOM   1227  O   LYS A  88       9.803   2.474  11.184  1.00  0.87           O  
ATOM   1228  CB  LYS A  88       9.151   0.523   8.906  1.00  0.87           C  
ATOM   1229  CG  LYS A  88       8.163  -0.550   8.549  1.00  0.87           C  
ATOM   1230  CD  LYS A  88       8.814  -1.888   8.270  1.00  0.87           C  
ATOM   1231  CE  LYS A  88       7.760  -2.941   7.931  1.00  0.87           C  
ATOM   1232  NZ  LYS A  88       8.379  -4.279   7.659  1.00  0.87           N  
ATOM   1233  H   LYS A  88       7.899   1.982   7.201  1.00  0.87           H  
ATOM   1234  HA  LYS A  88       7.714   1.695   9.970  1.00  0.87           H  
ATOM   1235 1HB  LYS A  88       9.830   0.648   8.064  1.00  0.87           H  
ATOM   1236 2HB  LYS A  88       9.739   0.166   9.751  1.00  0.87           H  
ATOM   1237 1HG  LYS A  88       7.401  -0.646   9.317  1.00  0.87           H  
ATOM   1238 2HG  LYS A  88       7.700  -0.244   7.640  1.00  0.87           H  
ATOM   1239 1HD  LYS A  88       9.506  -1.791   7.434  1.00  0.87           H  
ATOM   1240 2HD  LYS A  88       9.369  -2.213   9.149  1.00  0.87           H  
ATOM   1241 1HE  LYS A  88       7.061  -3.029   8.767  1.00  0.87           H  
ATOM   1242 2HE  LYS A  88       7.208  -2.621   7.048  1.00  0.87           H  
ATOM   1243 1HZ  LYS A  88       7.655  -4.949   7.439  1.00  0.87           H  
ATOM   1244 2HZ  LYS A  88       9.018  -4.206   6.880  1.00  0.87           H  
ATOM   1245 3HZ  LYS A  88       8.882  -4.586   8.479  1.00  0.87           H  
ATOM   1246  N   GLY A  89      10.342   3.505   9.267  1.00  0.82           N  
ATOM   1247  CA  GLY A  89      11.417   4.295   9.863  1.00  0.82           C  
ATOM   1248  C   GLY A  89      11.092   5.787   9.972  1.00  0.82           C  
ATOM   1249  O   GLY A  89      12.000   6.602  10.155  1.00  0.82           O  
ATOM   1250  H   GLY A  89      10.134   3.615   8.286  1.00  0.82           H  
ATOM   1251 1HA  GLY A  89      11.642   3.905  10.855  1.00  0.82           H  
ATOM   1252 2HA  GLY A  89      12.320   4.169   9.267  1.00  0.82           H  
ATOM   1253  N   LYS A  90       9.823   6.162   9.805  1.00  0.79           N  
ATOM   1254  CA  LYS A  90       9.458   7.580   9.779  1.00  0.79           C  
ATOM   1255  C   LYS A  90       8.765   8.177  10.992  1.00  0.79           C  
ATOM   1256  O   LYS A  90       8.201   7.487  11.838  1.00  0.79           O  
ATOM   1257  CB  LYS A  90       8.646   7.849   8.539  1.00  0.79           C  
ATOM   1258  CG  LYS A  90       9.406   7.535   7.285  1.00  0.79           C  
ATOM   1259  CD  LYS A  90      10.592   8.477   7.133  1.00  0.79           C  
ATOM   1260  CE  LYS A  90      11.320   8.286   5.805  1.00  0.79           C  
ATOM   1261  NZ  LYS A  90      12.375   9.330   5.608  1.00  0.79           N  
ATOM   1262  H   LYS A  90       9.092   5.459   9.671  1.00  0.79           H  
ATOM   1263  HA  LYS A  90      10.385   8.141   9.663  1.00  0.79           H  
ATOM   1264 1HB  LYS A  90       7.742   7.233   8.551  1.00  0.79           H  
ATOM   1265 2HB  LYS A  90       8.340   8.896   8.508  1.00  0.79           H  
ATOM   1266 1HG  LYS A  90       9.736   6.495   7.280  1.00  0.79           H  
ATOM   1267 2HG  LYS A  90       8.774   7.686   6.470  1.00  0.79           H  
ATOM   1268 1HD  LYS A  90      10.246   9.499   7.206  1.00  0.79           H  
ATOM   1269 2HD  LYS A  90      11.301   8.301   7.942  1.00  0.79           H  
ATOM   1270 1HE  LYS A  90      11.786   7.304   5.796  1.00  0.79           H  
ATOM   1271 2HE  LYS A  90      10.610   8.343   4.990  1.00  0.79           H  
ATOM   1272 1HZ  LYS A  90      12.841   9.185   4.728  1.00  0.79           H  
ATOM   1273 2HZ  LYS A  90      11.913  10.271   5.608  1.00  0.79           H  
ATOM   1274 3HZ  LYS A  90      13.044   9.284   6.359  1.00  0.79           H  
ATOM   1275  N   ILE A  91       8.847   9.508  11.053  1.00  0.76           N  
ATOM   1276  CA  ILE A  91       8.254  10.323  12.106  1.00  0.76           C  
ATOM   1277  C   ILE A  91       7.275  11.406  11.644  1.00  0.76           C  
ATOM   1278  O   ILE A  91       7.503  12.124  10.658  1.00  0.76           O  
ATOM   1279  CB  ILE A  91       9.344  10.989  12.958  1.00  0.76           C  
ATOM   1280  CG1 ILE A  91      10.178   9.927  13.657  1.00  0.76           C  
ATOM   1281  CG2 ILE A  91       8.740  11.896  13.943  1.00  0.76           C  
ATOM   1282  CD1 ILE A  91      11.380  10.459  14.368  1.00  0.76           C  
ATOM   1283  H   ILE A  91       9.356   9.982  10.322  1.00  0.76           H  
ATOM   1284  HA  ILE A  91       7.698   9.653  12.761  1.00  0.76           H  
ATOM   1285  HB  ILE A  91      10.018  11.562  12.310  1.00  0.76           H  
ATOM   1286 1HG1 ILE A  91       9.558   9.432  14.366  1.00  0.76           H  
ATOM   1287 2HG1 ILE A  91      10.522   9.202  12.928  1.00  0.76           H  
ATOM   1288 1HG2 ILE A  91       9.526  12.358  14.534  1.00  0.76           H  
ATOM   1289 2HG2 ILE A  91       8.187  12.663  13.437  1.00  0.76           H  
ATOM   1290 3HG2 ILE A  91       8.075  11.321  14.585  1.00  0.76           H  
ATOM   1291 1HD1 ILE A  91      11.915   9.635  14.844  1.00  0.76           H  
ATOM   1292 2HD1 ILE A  91      12.039  10.955  13.651  1.00  0.76           H  
ATOM   1293 3HD1 ILE A  91      11.067  11.174  15.127  1.00  0.76           H  
ATOM   1294  N   ILE A  92       6.158  11.490  12.364  1.00  0.74           N  
ATOM   1295  CA  ILE A  92       5.142  12.518  12.161  1.00  0.74           C  
ATOM   1296  C   ILE A  92       5.063  13.386  13.415  1.00  0.74           C  
ATOM   1297  O   ILE A  92       5.020  12.871  14.530  1.00  0.74           O  
ATOM   1298  CB  ILE A  92       3.781  11.897  11.849  1.00  0.74           C  
ATOM   1299  CG1 ILE A  92       3.866  11.096  10.545  1.00  0.74           C  
ATOM   1300  CG2 ILE A  92       2.739  12.942  11.755  1.00  0.74           C  
ATOM   1301  CD1 ILE A  92       2.682  10.229  10.295  1.00  0.74           C  
ATOM   1302  H   ILE A  92       6.030  10.828  13.131  1.00  0.74           H  
ATOM   1303  HA  ILE A  92       5.432  13.151  11.327  1.00  0.74           H  
ATOM   1304  HB  ILE A  92       3.515  11.202  12.639  1.00  0.74           H  
ATOM   1305 1HG1 ILE A  92       3.960  11.792   9.719  1.00  0.74           H  
ATOM   1306 2HG1 ILE A  92       4.748  10.461  10.568  1.00  0.74           H  
ATOM   1307 1HG2 ILE A  92       1.804  12.448  11.541  1.00  0.74           H  
ATOM   1308 2HG2 ILE A  92       2.662  13.486  12.695  1.00  0.74           H  
ATOM   1309 3HG2 ILE A  92       2.990  13.639  10.950  1.00  0.74           H  
ATOM   1310 1HD1 ILE A  92       2.818   9.700   9.355  1.00  0.74           H  
ATOM   1311 2HD1 ILE A  92       2.606   9.513  11.105  1.00  0.74           H  
ATOM   1312 3HD1 ILE A  92       1.772  10.830  10.245  1.00  0.74           H  
ATOM   1313  N   THR A  93       5.095  14.702  13.249  1.00  0.74           N  
ATOM   1314  CA  THR A  93       5.056  15.567  14.422  1.00  0.74           C  
ATOM   1315  C   THR A  93       3.965  16.614  14.374  1.00  0.74           C  
ATOM   1316  O   THR A  93       3.571  17.081  13.307  1.00  0.74           O  
ATOM   1317  CB  THR A  93       6.391  16.328  14.600  1.00  0.74           C  
ATOM   1318  OG1 THR A  93       6.615  17.171  13.460  1.00  0.74           O  
ATOM   1319  CG2 THR A  93       7.539  15.388  14.762  1.00  0.74           C  
ATOM   1320  H   THR A  93       5.125  15.090  12.310  1.00  0.74           H  
ATOM   1321  HA  THR A  93       4.883  14.952  15.299  1.00  0.74           H  
ATOM   1322  HB  THR A  93       6.313  16.950  15.484  1.00  0.74           H  
ATOM   1323  HG1 THR A  93       6.970  16.632  12.735  1.00  0.74           H  
ATOM   1324 1HG2 THR A  93       8.457  15.953  14.899  1.00  0.74           H  
ATOM   1325 2HG2 THR A  93       7.366  14.766  15.628  1.00  0.74           H  
ATOM   1326 3HG2 THR A  93       7.620  14.778  13.880  1.00  0.74           H  
ATOM   1327  N   LEU A  94       3.525  17.025  15.557  1.00  0.76           N  
ATOM   1328  CA  LEU A  94       2.624  18.153  15.702  1.00  0.76           C  
ATOM   1329  C   LEU A  94       3.347  19.219  16.507  1.00  0.76           C  
ATOM   1330  O   LEU A  94       3.713  18.965  17.657  1.00  0.76           O  
ATOM   1331  CB  LEU A  94       1.366  17.795  16.483  1.00  0.76           C  
ATOM   1332  CG  LEU A  94       0.511  16.658  16.045  1.00  0.76           C  
ATOM   1333  CD1 LEU A  94      -0.619  16.554  17.073  1.00  0.76           C  
ATOM   1334  CD2 LEU A  94      -0.007  16.888  14.644  1.00  0.76           C  
ATOM   1335  H   LEU A  94       3.867  16.550  16.386  1.00  0.76           H  
ATOM   1336  HA  LEU A  94       2.368  18.555  14.726  1.00  0.76           H  
ATOM   1337 1HB  LEU A  94       1.652  17.605  17.509  1.00  0.76           H  
ATOM   1338 2HB  LEU A  94       0.725  18.669  16.476  1.00  0.76           H  
ATOM   1339  HG  LEU A  94       1.083  15.729  16.065  1.00  0.76           H  
ATOM   1340 1HD1 LEU A  94      -1.270  15.756  16.823  1.00  0.76           H  
ATOM   1341 2HD1 LEU A  94      -0.204  16.383  18.068  1.00  0.76           H  
ATOM   1342 3HD1 LEU A  94      -1.181  17.477  17.071  1.00  0.76           H  
ATOM   1343 1HD2 LEU A  94      -0.642  16.052  14.348  1.00  0.76           H  
ATOM   1344 2HD2 LEU A  94      -0.586  17.810  14.614  1.00  0.76           H  
ATOM   1345 3HD2 LEU A  94       0.834  16.963  13.956  1.00  0.76           H  
ATOM   1346  N   THR A  95       3.550  20.397  15.944  1.00  0.80           N  
ATOM   1347  CA  THR A  95       4.254  21.424  16.702  1.00  0.80           C  
ATOM   1348  C   THR A  95       3.411  22.652  16.957  1.00  0.80           C  
ATOM   1349  O   THR A  95       2.771  23.188  16.056  1.00  0.80           O  
ATOM   1350  CB  THR A  95       5.576  21.835  16.020  1.00  0.80           C  
ATOM   1351  OG1 THR A  95       6.462  20.702  15.953  1.00  0.80           O  
ATOM   1352  CG2 THR A  95       6.258  22.961  16.812  1.00  0.80           C  
ATOM   1353  H   THR A  95       3.237  20.571  14.992  1.00  0.80           H  
ATOM   1354  HA  THR A  95       4.512  21.019  17.674  1.00  0.80           H  
ATOM   1355  HB  THR A  95       5.366  22.177  15.005  1.00  0.80           H  
ATOM   1356  HG1 THR A  95       6.881  20.574  16.791  1.00  0.80           H  
ATOM   1357 1HG2 THR A  95       7.189  23.236  16.322  1.00  0.80           H  
ATOM   1358 2HG2 THR A  95       5.610  23.834  16.855  1.00  0.80           H  
ATOM   1359 3HG2 THR A  95       6.468  22.619  17.828  1.00  0.80           H  
ATOM   1360  N   ARG A  96       3.413  23.070  18.215  1.00  0.87           N  
ATOM   1361  CA  ARG A  96       2.743  24.264  18.683  1.00  0.87           C  
ATOM   1362  C   ARG A  96       3.744  25.380  18.843  1.00  0.87           C  
ATOM   1363  O   ARG A  96       4.711  25.221  19.594  1.00  0.87           O  
ATOM   1364  CB  ARG A  96       2.149  24.034  20.044  1.00  0.87           C  
ATOM   1365  CG  ARG A  96       1.401  25.197  20.652  1.00  0.87           C  
ATOM   1366  CD  ARG A  96       0.934  24.855  22.026  1.00  0.87           C  
ATOM   1367  NE  ARG A  96       0.185  25.917  22.641  1.00  0.87           N  
ATOM   1368  CZ  ARG A  96       0.720  26.849  23.449  1.00  0.87           C  
ATOM   1369  NH1 ARG A  96       2.006  26.822  23.693  1.00  0.87           N  
ATOM   1370  NH2 ARG A  96      -0.051  27.770  23.995  1.00  0.87           N  
ATOM   1371  H   ARG A  96       3.932  22.526  18.897  1.00  0.87           H  
ATOM   1372  HA  ARG A  96       1.974  24.556  17.975  1.00  0.87           H  
ATOM   1373 1HB  ARG A  96       1.515  23.211  20.007  1.00  0.87           H  
ATOM   1374 2HB  ARG A  96       2.948  23.778  20.733  1.00  0.87           H  
ATOM   1375 1HG  ARG A  96       2.054  26.068  20.714  1.00  0.87           H  
ATOM   1376 2HG  ARG A  96       0.529  25.433  20.032  1.00  0.87           H  
ATOM   1377 1HD  ARG A  96       0.302  23.992  21.997  1.00  0.87           H  
ATOM   1378 2HD  ARG A  96       1.800  24.645  22.651  1.00  0.87           H  
ATOM   1379  HE  ARG A  96      -0.834  25.930  22.473  1.00  0.87           H  
ATOM   1380 1HH1 ARG A  96       2.572  26.110  23.257  1.00  0.87           H  
ATOM   1381 2HH1 ARG A  96       2.433  27.502  24.335  1.00  0.87           H  
ATOM   1382 1HH2 ARG A  96      -1.049  27.768  23.801  1.00  0.87           H  
ATOM   1383 2HH2 ARG A  96       0.342  28.473  24.599  1.00  0.87           H  
ATOM   1384  N   THR A  97       3.509  26.511  18.193  1.00  0.97           N  
ATOM   1385  CA  THR A  97       4.397  27.648  18.395  1.00  0.97           C  
ATOM   1386  C   THR A  97       3.664  28.652  19.265  1.00  0.97           C  
ATOM   1387  O   THR A  97       2.640  29.216  18.865  1.00  0.97           O  
ATOM   1388  CB  THR A  97       4.867  28.280  17.078  1.00  0.97           C  
ATOM   1389  OG1 THR A  97       5.618  27.319  16.320  1.00  0.97           O  
ATOM   1390  CG2 THR A  97       5.718  29.491  17.367  1.00  0.97           C  
ATOM   1391  H   THR A  97       2.691  26.575  17.581  1.00  0.97           H  
ATOM   1392  HA  THR A  97       5.283  27.321  18.934  1.00  0.97           H  
ATOM   1393  HB  THR A  97       3.999  28.592  16.491  1.00  0.97           H  
ATOM   1394  HG1 THR A  97       6.361  27.010  16.853  1.00  0.97           H  
ATOM   1395 1HG2 THR A  97       6.041  29.942  16.429  1.00  0.97           H  
ATOM   1396 2HG2 THR A  97       5.131  30.198  17.920  1.00  0.97           H  
ATOM   1397 3HG2 THR A  97       6.590  29.196  17.956  1.00  0.97           H  
ATOM   1398  N   ALA A  98       4.218  28.897  20.446  1.00  1.06           N  
ATOM   1399  CA  ALA A  98       3.623  29.752  21.465  1.00  1.06           C  
ATOM   1400  C   ALA A  98       3.407  31.159  20.958  1.00  1.06           C  
ATOM   1401  O   ALA A  98       2.427  31.815  21.300  1.00  1.06           O  
ATOM   1402  CB  ALA A  98       4.517  29.778  22.682  1.00  1.06           C  
ATOM   1403  H   ALA A  98       5.110  28.445  20.658  1.00  1.06           H  
ATOM   1404  HA  ALA A  98       2.655  29.334  21.740  1.00  1.06           H  
ATOM   1405 1HB  ALA A  98       4.067  30.388  23.462  1.00  1.06           H  
ATOM   1406 2HB  ALA A  98       4.632  28.767  23.035  1.00  1.06           H  
ATOM   1407 3HB  ALA A  98       5.491  30.183  22.414  1.00  1.06           H  
ATOM   1408  N   ALA A  99       4.324  31.619  20.120  1.00  1.12           N  
ATOM   1409  CA  ALA A  99       4.260  32.950  19.537  1.00  1.12           C  
ATOM   1410  C   ALA A  99       2.998  33.155  18.696  1.00  1.12           C  
ATOM   1411  O   ALA A  99       2.515  34.282  18.571  1.00  1.12           O  
ATOM   1412  CB  ALA A  99       5.484  33.206  18.678  1.00  1.12           C  
ATOM   1413  H   ALA A  99       5.099  31.012  19.885  1.00  1.12           H  
ATOM   1414  HA  ALA A  99       4.241  33.671  20.355  1.00  1.12           H  
ATOM   1415 1HB  ALA A  99       5.436  34.218  18.278  1.00  1.12           H  
ATOM   1416 2HB  ALA A  99       6.383  33.093  19.281  1.00  1.12           H  
ATOM   1417 3HB  ALA A  99       5.505  32.500  17.854  1.00  1.12           H  
ATOM   1418  N   ASP A 100       2.512  32.080  18.060  1.00  1.13           N  
ATOM   1419  CA  ASP A 100       1.354  32.171  17.179  1.00  1.13           C  
ATOM   1420  C   ASP A 100       0.075  31.675  17.850  1.00  1.13           C  
ATOM   1421  O   ASP A 100      -1.023  32.150  17.554  1.00  1.13           O  
ATOM   1422  CB  ASP A 100       1.573  31.328  15.925  1.00  1.13           C  
ATOM   1423  CG  ASP A 100       2.769  31.742  15.114  1.00  1.13           C  
ATOM   1424  OD1 ASP A 100       2.876  32.889  14.766  1.00  1.13           O  
ATOM   1425  OD2 ASP A 100       3.558  30.879  14.811  1.00  1.13           O  
ATOM   1426  H   ASP A 100       2.912  31.165  18.235  1.00  1.13           H  
ATOM   1427  HA  ASP A 100       1.213  33.212  16.895  1.00  1.13           H  
ATOM   1428 1HB  ASP A 100       1.695  30.281  16.211  1.00  1.13           H  
ATOM   1429 2HB  ASP A 100       0.698  31.398  15.297  1.00  1.13           H  
ATOM   1430  N   GLY A 101       0.222  30.668  18.720  1.00  1.08           N  
ATOM   1431  CA  GLY A 101      -0.914  29.995  19.343  1.00  1.08           C  
ATOM   1432  C   GLY A 101      -1.490  28.932  18.398  1.00  1.08           C  
ATOM   1433  O   GLY A 101      -2.586  28.414  18.612  1.00  1.08           O  
ATOM   1434  H   GLY A 101       1.157  30.332  18.938  1.00  1.08           H  
ATOM   1435 1HA  GLY A 101      -0.589  29.526  20.272  1.00  1.08           H  
ATOM   1436 2HA  GLY A 101      -1.681  30.725  19.593  1.00  1.08           H  
ATOM   1437  N   LEU A 102      -0.745  28.645  17.334  1.00  0.99           N  
ATOM   1438  CA  LEU A 102      -1.142  27.707  16.294  1.00  0.99           C  
ATOM   1439  C   LEU A 102      -0.342  26.410  16.290  1.00  0.99           C  
ATOM   1440  O   LEU A 102       0.822  26.368  16.704  1.00  0.99           O  
ATOM   1441  CB  LEU A 102      -0.997  28.385  14.934  1.00  0.99           C  
ATOM   1442  CG  LEU A 102      -1.790  29.685  14.782  1.00  0.99           C  
ATOM   1443  CD1 LEU A 102      -1.499  30.293  13.430  1.00  0.99           C  
ATOM   1444  CD2 LEU A 102      -3.264  29.396  14.957  1.00  0.99           C  
ATOM   1445  H   LEU A 102       0.142  29.116  17.248  1.00  0.99           H  
ATOM   1446  HA  LEU A 102      -2.190  27.454  16.448  1.00  0.99           H  
ATOM   1447 1HB  LEU A 102       0.056  28.615  14.772  1.00  0.99           H  
ATOM   1448 2HB  LEU A 102      -1.323  27.691  14.157  1.00  0.99           H  
ATOM   1449  HG  LEU A 102      -1.477  30.396  15.544  1.00  0.99           H  
ATOM   1450 1HD1 LEU A 102      -2.055  31.225  13.324  1.00  0.99           H  
ATOM   1451 2HD1 LEU A 102      -0.431  30.495  13.339  1.00  0.99           H  
ATOM   1452 3HD1 LEU A 102      -1.803  29.599  12.647  1.00  0.99           H  
ATOM   1453 1HD2 LEU A 102      -3.830  30.323  14.858  1.00  0.99           H  
ATOM   1454 2HD2 LEU A 102      -3.590  28.687  14.196  1.00  0.99           H  
ATOM   1455 3HD2 LEU A 102      -3.437  28.971  15.948  1.00  0.99           H  
ATOM   1456  N   TRP A 103      -0.976  25.354  15.780  1.00  0.88           N  
ATOM   1457  CA  TRP A 103      -0.333  24.055  15.602  1.00  0.88           C  
ATOM   1458  C   TRP A 103      -0.069  23.758  14.125  1.00  0.88           C  
ATOM   1459  O   TRP A 103      -0.873  24.118  13.261  1.00  0.88           O  
ATOM   1460  CB  TRP A 103      -1.208  22.939  16.179  1.00  0.88           C  
ATOM   1461  CG  TRP A 103      -1.303  22.910  17.685  1.00  0.88           C  
ATOM   1462  CD1 TRP A 103      -2.110  23.675  18.477  1.00  0.88           C  
ATOM   1463  CD2 TRP A 103      -0.590  22.020  18.582  1.00  0.88           C  
ATOM   1464  NE1 TRP A 103      -1.945  23.330  19.798  1.00  0.88           N  
ATOM   1465  CE2 TRP A 103      -1.035  22.306  19.880  1.00  0.88           C  
ATOM   1466  CE3 TRP A 103       0.371  21.014  18.391  1.00  0.88           C  
ATOM   1467  CZ2 TRP A 103      -0.560  21.613  20.991  1.00  0.88           C  
ATOM   1468  CZ3 TRP A 103       0.859  20.332  19.503  1.00  0.88           C  
ATOM   1469  CH2 TRP A 103       0.399  20.625  20.773  1.00  0.88           C  
ATOM   1470  H   TRP A 103      -1.936  25.462  15.486  1.00  0.88           H  
ATOM   1471  HA  TRP A 103       0.608  24.067  16.130  1.00  0.88           H  
ATOM   1472 1HB  TRP A 103      -2.214  23.026  15.776  1.00  0.88           H  
ATOM   1473 2HB  TRP A 103      -0.809  21.978  15.851  1.00  0.88           H  
ATOM   1474  HD1 TRP A 103      -2.783  24.453  18.118  1.00  0.88           H  
ATOM   1475  HE1 TRP A 103      -2.423  23.781  20.602  1.00  0.88           H  
ATOM   1476  HE3 TRP A 103       0.732  20.785  17.393  1.00  0.88           H  
ATOM   1477  HZ2 TRP A 103      -0.911  21.837  21.998  1.00  0.88           H  
ATOM   1478  HZ3 TRP A 103       1.615  19.561  19.340  1.00  0.88           H  
ATOM   1479  HH2 TRP A 103       0.795  20.080  21.623  1.00  0.88           H  
ATOM   1480  N   LYS A 104       1.028  23.051  13.853  1.00  0.79           N  
ATOM   1481  CA  LYS A 104       1.391  22.621  12.503  1.00  0.79           C  
ATOM   1482  C   LYS A 104       1.827  21.166  12.458  1.00  0.79           C  
ATOM   1483  O   LYS A 104       2.627  20.725  13.283  1.00  0.79           O  
ATOM   1484  CB  LYS A 104       2.538  23.475  11.971  1.00  0.79           C  
ATOM   1485  CG  LYS A 104       2.960  23.138  10.532  1.00  0.79           C  
ATOM   1486  CD  LYS A 104       4.061  24.067  10.034  1.00  0.79           C  
ATOM   1487  CE  LYS A 104       4.460  23.737   8.597  1.00  0.79           C  
ATOM   1488  NZ  LYS A 104       5.543  24.637   8.100  1.00  0.79           N  
ATOM   1489  H   LYS A 104       1.659  22.849  14.624  1.00  0.79           H  
ATOM   1490  HA  LYS A 104       0.522  22.734  11.854  1.00  0.79           H  
ATOM   1491 1HB  LYS A 104       2.253  24.527  12.005  1.00  0.79           H  
ATOM   1492 2HB  LYS A 104       3.410  23.349  12.616  1.00  0.79           H  
ATOM   1493 1HG  LYS A 104       3.325  22.112  10.488  1.00  0.79           H  
ATOM   1494 2HG  LYS A 104       2.096  23.220   9.873  1.00  0.79           H  
ATOM   1495 1HD  LYS A 104       3.718  25.102  10.081  1.00  0.79           H  
ATOM   1496 2HD  LYS A 104       4.936  23.962  10.675  1.00  0.79           H  
ATOM   1497 1HE  LYS A 104       4.807  22.709   8.551  1.00  0.79           H  
ATOM   1498 2HE  LYS A 104       3.589  23.843   7.952  1.00  0.79           H  
ATOM   1499 1HZ  LYS A 104       5.780  24.389   7.148  1.00  0.79           H  
ATOM   1500 2HZ  LYS A 104       5.225  25.596   8.128  1.00  0.79           H  
ATOM   1501 3HZ  LYS A 104       6.360  24.538   8.686  1.00  0.79           H  
ATOM   1502  N   ALA A 105       1.299  20.397  11.509  1.00  0.73           N  
ATOM   1503  CA  ALA A 105       1.735  19.009  11.400  1.00  0.73           C  
ATOM   1504  C   ALA A 105       2.815  18.852  10.332  1.00  0.73           C  
ATOM   1505  O   ALA A 105       2.713  19.423   9.237  1.00  0.73           O  
ATOM   1506  CB  ALA A 105       0.563  18.104  11.098  1.00  0.73           C  
ATOM   1507  H   ALA A 105       0.622  20.775  10.859  1.00  0.73           H  
ATOM   1508  HA  ALA A 105       2.160  18.715  12.350  1.00  0.73           H  
ATOM   1509 1HB  ALA A 105       0.917  17.077  11.053  1.00  0.73           H  
ATOM   1510 2HB  ALA A 105      -0.184  18.197  11.881  1.00  0.73           H  
ATOM   1511 3HB  ALA A 105       0.121  18.380  10.145  1.00  0.73           H  
ATOM   1512  N   THR A 106       3.849  18.082  10.660  1.00  0.69           N  
ATOM   1513  CA  THR A 106       4.935  17.839   9.724  1.00  0.69           C  
ATOM   1514  C   THR A 106       5.336  16.367   9.665  1.00  0.69           C  
ATOM   1515  O   THR A 106       4.993  15.572  10.541  1.00  0.69           O  
ATOM   1516  CB  THR A 106       6.196  18.683  10.063  1.00  0.69           C  
ATOM   1517  OG1 THR A 106       6.786  18.218  11.291  1.00  0.69           O  
ATOM   1518  CG2 THR A 106       5.837  20.162  10.215  1.00  0.69           C  
ATOM   1519  H   THR A 106       3.867  17.659  11.587  1.00  0.69           H  
ATOM   1520  HA  THR A 106       4.583  18.128   8.748  1.00  0.69           H  
ATOM   1521  HB  THR A 106       6.920  18.574   9.253  1.00  0.69           H  
ATOM   1522  HG1 THR A 106       6.180  18.378  12.038  1.00  0.69           H  
ATOM   1523 1HG2 THR A 106       6.736  20.732  10.436  1.00  0.69           H  
ATOM   1524 2HG2 THR A 106       5.399  20.515   9.284  1.00  0.69           H  
ATOM   1525 3HG2 THR A 106       5.125  20.291  11.028  1.00  0.69           H  
ATOM   1526  N   SER A 107       6.142  16.011   8.673  1.00  0.68           N  
ATOM   1527  CA  SER A 107       6.640  14.637   8.582  1.00  0.68           C  
ATOM   1528  C   SER A 107       7.968  14.466   7.859  1.00  0.68           C  
ATOM   1529  O   SER A 107       8.262  15.153   6.897  1.00  0.68           O  
ATOM   1530  CB  SER A 107       5.622  13.766   7.900  1.00  0.68           C  
ATOM   1531  OG  SER A 107       6.129  12.465   7.732  1.00  0.68           O  
ATOM   1532  H   SER A 107       6.354  16.709   7.962  1.00  0.68           H  
ATOM   1533  HA  SER A 107       6.779  14.272   9.599  1.00  0.68           H  
ATOM   1534 1HB  SER A 107       4.714  13.732   8.499  1.00  0.68           H  
ATOM   1535 2HB  SER A 107       5.367  14.198   6.946  1.00  0.68           H  
ATOM   1536  HG  SER A 107       6.455  12.201   8.609  1.00  0.68           H  
ATOM   1537  N   ASP A 108       8.752  13.484   8.286  1.00  0.68           N  
ATOM   1538  CA  ASP A 108      10.034  13.202   7.633  1.00  0.68           C  
ATOM   1539  C   ASP A 108       9.899  12.226   6.455  1.00  0.68           C  
ATOM   1540  O   ASP A 108      10.907  11.788   5.877  1.00  0.68           O  
ATOM   1541  CB  ASP A 108      11.041  12.644   8.637  1.00  0.68           C  
ATOM   1542  CG  ASP A 108      11.522  13.654   9.696  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108      11.473  14.854   9.470  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108      11.974  13.208  10.713  1.00  0.68           O  
ATOM   1545  H   ASP A 108       8.455  12.936   9.095  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      10.428  14.139   7.241  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      10.591  11.798   9.156  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108      11.911  12.271   8.103  1.00  0.68           H  
ATOM   1549  N   GLN A 109       8.662  11.843   6.153  1.00  0.69           N  
ATOM   1550  CA  GLN A 109       8.330  10.938   5.063  1.00  0.69           C  
ATOM   1551  C   GLN A 109       8.242  11.673   3.712  1.00  0.69           C  
ATOM   1552  O   GLN A 109       8.073  12.885   3.663  1.00  0.69           O  
ATOM   1553  CB  GLN A 109       7.030  10.193   5.411  1.00  0.69           C  
ATOM   1554  CG  GLN A 109       6.560   9.216   4.379  1.00  0.69           C  
ATOM   1555  CD  GLN A 109       7.520   8.063   4.107  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109       8.539   8.276   3.431  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109       7.217   6.884   4.602  1.00  0.69           N  
ATOM   1558  H   GLN A 109       7.882  12.216   6.692  1.00  0.69           H  
ATOM   1559  HA  GLN A 109       9.121  10.202   4.977  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109       7.148   9.665   6.353  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109       6.231  10.922   5.549  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109       5.622   8.785   4.731  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109       6.398   9.765   3.497  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109       7.860   6.102   4.494  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109       6.360   6.750   5.130  1.00  0.69           H  
ATOM   1566  N   ASP A 110       8.423  10.936   2.615  1.00  0.70           N  
ATOM   1567  CA  ASP A 110       8.268  11.465   1.258  1.00  0.70           C  
ATOM   1568  C   ASP A 110       6.870  12.041   1.035  1.00  0.70           C  
ATOM   1569  O   ASP A 110       5.868  11.507   1.530  1.00  0.70           O  
ATOM   1570  CB  ASP A 110       8.547  10.398   0.197  1.00  0.70           C  
ATOM   1571  CG  ASP A 110       8.622  10.957  -1.246  1.00  0.70           C  
ATOM   1572  OD1 ASP A 110       9.679  11.394  -1.632  1.00  0.70           O  
ATOM   1573  OD2 ASP A 110       7.604  10.955  -1.940  1.00  0.70           O  
ATOM   1574  H   ASP A 110       8.621   9.947   2.745  1.00  0.70           H  
ATOM   1575  HA  ASP A 110       8.989  12.273   1.126  1.00  0.70           H  
ATOM   1576 1HB  ASP A 110       9.484   9.891   0.427  1.00  0.70           H  
ATOM   1577 2HB  ASP A 110       7.786   9.668   0.212  1.00  0.70           H  
ATOM   1578  N   GLU A 111       6.800  13.081   0.215  1.00  0.71           N  
ATOM   1579  CA  GLU A 111       5.557  13.788  -0.075  1.00  0.71           C  
ATOM   1580  C   GLU A 111       4.442  12.897  -0.616  1.00  0.71           C  
ATOM   1581  O   GLU A 111       3.268  13.181  -0.384  1.00  0.71           O  
ATOM   1582  CB  GLU A 111       5.820  14.908  -1.082  1.00  0.71           C  
ATOM   1583  CG  GLU A 111       6.630  16.080  -0.545  1.00  0.71           C  
ATOM   1584  CD  GLU A 111       6.899  17.135  -1.605  1.00  0.71           C  
ATOM   1585  OE1 GLU A 111       6.598  16.893  -2.749  1.00  0.71           O  
ATOM   1586  OE2 GLU A 111       7.401  18.178  -1.264  1.00  0.71           O  
ATOM   1587  H   GLU A 111       7.660  13.426  -0.194  1.00  0.71           H  
ATOM   1588  HA  GLU A 111       5.201  14.232   0.848  1.00  0.71           H  
ATOM   1589 1HB  GLU A 111       6.355  14.500  -1.941  1.00  0.71           H  
ATOM   1590 2HB  GLU A 111       4.870  15.297  -1.445  1.00  0.71           H  
ATOM   1591 1HG  GLU A 111       6.087  16.537   0.283  1.00  0.71           H  
ATOM   1592 2HG  GLU A 111       7.577  15.703  -0.158  1.00  0.71           H  
ATOM   1593  N   GLN A 112       4.771  11.819  -1.335  1.00  0.71           N  
ATOM   1594  CA  GLN A 112       3.713  10.958  -1.869  1.00  0.71           C  
ATOM   1595  C   GLN A 112       2.906  10.264  -0.762  1.00  0.71           C  
ATOM   1596  O   GLN A 112       1.802   9.766  -1.014  1.00  0.71           O  
ATOM   1597  CB  GLN A 112       4.289   9.889  -2.788  1.00  0.71           C  
ATOM   1598  CG  GLN A 112       5.047   8.839  -2.066  1.00  0.71           C  
ATOM   1599  CD  GLN A 112       5.739   7.905  -2.975  1.00  0.71           C  
ATOM   1600  OE1 GLN A 112       5.229   6.857  -3.439  1.00  0.71           O  
ATOM   1601  NE2 GLN A 112       6.968   8.302  -3.270  1.00  0.71           N  
ATOM   1602  H   GLN A 112       5.761  11.580  -1.509  1.00  0.71           H  
ATOM   1603  HA  GLN A 112       3.029  11.580  -2.444  1.00  0.71           H  
ATOM   1604 1HB  GLN A 112       3.492   9.415  -3.353  1.00  0.71           H  
ATOM   1605 2HB  GLN A 112       4.974  10.356  -3.497  1.00  0.71           H  
ATOM   1606 1HG  GLN A 112       5.793   9.324  -1.440  1.00  0.71           H  
ATOM   1607 2HG  GLN A 112       4.364   8.272  -1.456  1.00  0.71           H  
ATOM   1608 1HE2 GLN A 112       7.547   7.769  -3.880  1.00  0.71           H  
ATOM   1609 2HE2 GLN A 112       7.310   9.193  -2.863  1.00  0.71           H  
ATOM   1610  N   PHE A 113       3.470  10.197   0.449  1.00  0.72           N  
ATOM   1611  CA  PHE A 113       2.841   9.514   1.560  1.00  0.72           C  
ATOM   1612  C   PHE A 113       2.337  10.497   2.611  1.00  0.72           C  
ATOM   1613  O   PHE A 113       1.523  10.123   3.454  1.00  0.72           O  
ATOM   1614  CB  PHE A 113       3.854   8.662   2.278  1.00  0.72           C  
ATOM   1615  CG  PHE A 113       4.580   7.646   1.487  1.00  0.72           C  
ATOM   1616  CD1 PHE A 113       5.878   7.876   1.169  1.00  0.72           C  
ATOM   1617  CD2 PHE A 113       4.019   6.490   1.093  1.00  0.72           C  
ATOM   1618  CE1 PHE A 113       6.623   6.982   0.458  1.00  0.72           C  
ATOM   1619  CE2 PHE A 113       4.765   5.567   0.373  1.00  0.72           C  
ATOM   1620  CZ  PHE A 113       6.062   5.827   0.057  1.00  0.72           C  
ATOM   1621  H   PHE A 113       4.366  10.650   0.616  1.00  0.72           H  
ATOM   1622  HA  PHE A 113       2.011   8.914   1.192  1.00  0.72           H  
ATOM   1623 1HB  PHE A 113       4.548   9.336   2.648  1.00  0.72           H  
ATOM   1624 2HB  PHE A 113       3.385   8.167   3.129  1.00  0.72           H  
ATOM   1625  HD1 PHE A 113       6.315   8.803   1.493  1.00  0.72           H  
ATOM   1626  HD2 PHE A 113       2.978   6.303   1.342  1.00  0.72           H  
ATOM   1627  HE1 PHE A 113       7.662   7.204   0.216  1.00  0.72           H  
ATOM   1628  HE2 PHE A 113       4.334   4.637   0.053  1.00  0.72           H  
ATOM   1629  HZ  PHE A 113       6.640   5.109  -0.513  1.00  0.72           H  
ATOM   1630  N   ILE A 114       2.839  11.741   2.595  1.00  0.72           N  
ATOM   1631  CA  ILE A 114       2.444  12.689   3.639  1.00  0.72           C  
ATOM   1632  C   ILE A 114       0.963  13.078   3.478  1.00  0.72           C  
ATOM   1633  O   ILE A 114       0.570  13.527   2.402  1.00  0.72           O  
ATOM   1634  CB  ILE A 114       3.280  13.992   3.631  1.00  0.72           C  
ATOM   1635  CG1 ILE A 114       4.737  13.741   3.927  1.00  0.72           C  
ATOM   1636  CG2 ILE A 114       2.746  14.953   4.642  1.00  0.72           C  
ATOM   1637  CD1 ILE A 114       5.590  15.002   3.761  1.00  0.72           C  
ATOM   1638  H   ILE A 114       3.536  11.994   1.895  1.00  0.72           H  
ATOM   1639  HA  ILE A 114       2.648  12.224   4.589  1.00  0.72           H  
ATOM   1640  HB  ILE A 114       3.222  14.443   2.638  1.00  0.72           H  
ATOM   1641 1HG1 ILE A 114       4.838  13.372   4.935  1.00  0.72           H  
ATOM   1642 2HG1 ILE A 114       5.110  12.987   3.260  1.00  0.72           H  
ATOM   1643 1HG2 ILE A 114       3.327  15.868   4.612  1.00  0.72           H  
ATOM   1644 2HG2 ILE A 114       1.706  15.182   4.418  1.00  0.72           H  
ATOM   1645 3HG2 ILE A 114       2.818  14.514   5.632  1.00  0.72           H  
ATOM   1646 1HD1 ILE A 114       6.627  14.778   3.988  1.00  0.72           H  
ATOM   1647 2HD1 ILE A 114       5.520  15.377   2.751  1.00  0.72           H  
ATOM   1648 3HD1 ILE A 114       5.238  15.768   4.450  1.00  0.72           H  
ATOM   1649  N   PRO A 115       0.106  12.864   4.497  1.00  0.73           N  
ATOM   1650  CA  PRO A 115      -1.312  13.181   4.507  1.00  0.73           C  
ATOM   1651  C   PRO A 115      -1.605  14.652   4.312  1.00  0.73           C  
ATOM   1652  O   PRO A 115      -0.849  15.504   4.782  1.00  0.73           O  
ATOM   1653  CB  PRO A 115      -1.739  12.765   5.900  1.00  0.73           C  
ATOM   1654  CG  PRO A 115      -0.720  11.752   6.326  1.00  0.73           C  
ATOM   1655  CD  PRO A 115       0.556  12.195   5.741  1.00  0.73           C  
ATOM   1656  HA  PRO A 115      -1.820  12.576   3.740  1.00  0.73           H  
ATOM   1657 1HB  PRO A 115      -1.778  13.658   6.530  1.00  0.73           H  
ATOM   1658 2HB  PRO A 115      -2.756  12.354   5.871  1.00  0.73           H  
ATOM   1659 1HG  PRO A 115      -0.669  11.659   7.413  1.00  0.73           H  
ATOM   1660 2HG  PRO A 115      -1.005  10.767   5.928  1.00  0.73           H  
ATOM   1661 1HD  PRO A 115       1.085  12.887   6.409  1.00  0.73           H  
ATOM   1662 2HD  PRO A 115       1.101  11.267   5.558  1.00  0.73           H  
ATOM   1663  N   LYS A 116      -2.736  14.949   3.688  1.00  0.75           N  
ATOM   1664  CA  LYS A 116      -3.155  16.331   3.523  1.00  0.75           C  
ATOM   1665  C   LYS A 116      -3.232  16.998   4.890  1.00  0.75           C  
ATOM   1666  O   LYS A 116      -3.791  16.433   5.830  1.00  0.75           O  
ATOM   1667  CB  LYS A 116      -4.506  16.413   2.805  1.00  0.75           C  
ATOM   1668  CG  LYS A 116      -4.985  17.833   2.510  1.00  0.75           C  
ATOM   1669  CD  LYS A 116      -6.291  17.829   1.720  1.00  0.75           C  
ATOM   1670  CE  LYS A 116      -6.764  19.247   1.423  1.00  0.75           C  
ATOM   1671  NZ  LYS A 116      -8.038  19.258   0.650  1.00  0.75           N  
ATOM   1672  H   LYS A 116      -3.315  14.209   3.318  1.00  0.75           H  
ATOM   1673  HA  LYS A 116      -2.406  16.857   2.930  1.00  0.75           H  
ATOM   1674 1HB  LYS A 116      -4.448  15.878   1.858  1.00  0.75           H  
ATOM   1675 2HB  LYS A 116      -5.269  15.926   3.412  1.00  0.75           H  
ATOM   1676 1HG  LYS A 116      -5.147  18.364   3.449  1.00  0.75           H  
ATOM   1677 2HG  LYS A 116      -4.224  18.364   1.941  1.00  0.75           H  
ATOM   1678 1HD  LYS A 116      -6.146  17.297   0.778  1.00  0.75           H  
ATOM   1679 2HD  LYS A 116      -7.061  17.313   2.293  1.00  0.75           H  
ATOM   1680 1HE  LYS A 116      -6.916  19.775   2.363  1.00  0.75           H  
ATOM   1681 2HE  LYS A 116      -5.998  19.765   0.847  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 116      -8.316  20.213   0.474  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 116      -7.903  18.780  -0.230  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 116      -8.758  18.790   1.181  1.00  0.75           H  
ATOM   1685  N   GLY A 117      -2.657  18.189   4.994  1.00  0.79           N  
ATOM   1686  CA  GLY A 117      -2.626  18.954   6.236  1.00  0.79           C  
ATOM   1687  C   GLY A 117      -1.265  18.867   6.925  1.00  0.79           C  
ATOM   1688  O   GLY A 117      -0.946  19.698   7.778  1.00  0.79           O  
ATOM   1689  H   GLY A 117      -2.207  18.579   4.178  1.00  0.79           H  
ATOM   1690 1HA  GLY A 117      -2.861  19.996   6.022  1.00  0.79           H  
ATOM   1691 2HA  GLY A 117      -3.400  18.584   6.907  1.00  0.79           H  
ATOM   1692  N   ALA A 118      -0.454  17.883   6.542  1.00  0.84           N  
ATOM   1693  CA  ALA A 118       0.887  17.744   7.090  1.00  0.84           C  
ATOM   1694  C   ALA A 118       1.878  18.100   5.994  1.00  0.84           C  
ATOM   1695  O   ALA A 118       1.587  17.904   4.813  1.00  0.84           O  
ATOM   1696  CB  ALA A 118       1.123  16.336   7.626  1.00  0.84           C  
ATOM   1697  H   ALA A 118      -0.764  17.198   5.850  1.00  0.84           H  
ATOM   1698  HA  ALA A 118       1.007  18.457   7.894  1.00  0.84           H  
ATOM   1699 1HB  ALA A 118       2.133  16.263   8.030  1.00  0.84           H  
ATOM   1700 2HB  ALA A 118       0.402  16.139   8.410  1.00  0.84           H  
ATOM   1701 3HB  ALA A 118       0.991  15.619   6.825  1.00  0.84           H  
ATOM   1702  N   SER A 119       3.045  18.618   6.366  1.00  0.90           N  
ATOM   1703  CA  SER A 119       4.045  18.946   5.345  1.00  0.90           C  
ATOM   1704  C   SER A 119       5.497  18.765   5.791  1.00  0.90           C  
ATOM   1705  O   SER A 119       5.787  18.122   6.800  1.00  0.90           O  
ATOM   1706  CB  SER A 119       3.817  20.373   4.871  1.00  0.90           C  
ATOM   1707  OG  SER A 119       4.569  20.663   3.716  1.00  0.90           O  
ATOM   1708  H   SER A 119       3.199  18.815   7.356  1.00  0.90           H  
ATOM   1709  HA  SER A 119       3.882  18.283   4.495  1.00  0.90           H  
ATOM   1710 1HB  SER A 119       2.757  20.513   4.659  1.00  0.90           H  
ATOM   1711 2HB  SER A 119       4.084  21.069   5.668  1.00  0.90           H  
ATOM   1712  HG  SER A 119       5.473  20.839   4.014  1.00  0.90           H  
ATOM   1713  N   ARG A 120       6.414  19.260   4.972  1.00  0.97           N  
ATOM   1714  CA  ARG A 120       7.835  19.155   5.259  1.00  0.97           C  
ATOM   1715  C   ARG A 120       8.616  20.014   4.292  1.00  0.97           C  
ATOM   1716  O   ARG A 120       8.344  21.209   4.171  1.00  0.97           O  
ATOM   1717  OXT ARG A 120       9.168  19.419   3.370  1.00  0.97           O  
ATOM   1718  CB  ARG A 120       8.314  17.722   5.160  1.00  0.97           C  
ATOM   1719  CG  ARG A 120       9.757  17.473   5.629  1.00  0.97           C  
ATOM   1720  CD  ARG A 120       9.879  17.743   7.118  1.00  0.97           C  
ATOM   1721  NE  ARG A 120      11.061  17.131   7.726  1.00  0.97           N  
ATOM   1722  CZ  ARG A 120      12.297  17.634   7.749  1.00  0.97           C  
ATOM   1723  NH1 ARG A 120      12.592  18.779   7.168  1.00  0.97           N  
ATOM   1724  NH2 ARG A 120      13.209  16.938   8.385  1.00  0.97           N  
ATOM   1725  H   ARG A 120       6.083  19.754   4.156  1.00  0.97           H  
ATOM   1726  HA  ARG A 120       8.017  19.514   6.273  1.00  0.97           H  
ATOM   1727 1HB  ARG A 120       7.664  17.078   5.709  1.00  0.97           H  
ATOM   1728 2HB  ARG A 120       8.262  17.399   4.120  1.00  0.97           H  
ATOM   1729 1HG  ARG A 120      10.024  16.429   5.447  1.00  0.97           H  
ATOM   1730 2HG  ARG A 120      10.443  18.129   5.095  1.00  0.97           H  
ATOM   1731 1HD  ARG A 120       9.946  18.816   7.271  1.00  0.97           H  
ATOM   1732 2HD  ARG A 120       9.002  17.375   7.640  1.00  0.97           H  
ATOM   1733  HE  ARG A 120      10.942  16.229   8.223  1.00  0.97           H  
ATOM   1734 1HH1 ARG A 120      11.873  19.298   6.685  1.00  0.97           H  
ATOM   1735 2HH1 ARG A 120      13.534  19.135   7.205  1.00  0.97           H  
ATOM   1736 1HH2 ARG A 120      12.897  16.058   8.840  1.00  0.97           H  
ATOM   1737 2HH2 ARG A 120      14.159  17.256   8.447  1.00  0.97           H  
TER    1738
ENDMDL

REMARK ID 611124 MODEL 2 class example
PFRMAT TS
TARGET class example
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   GLY A   1      -0.506   1.171   0.032  1.00  1.16           N  
ATOM      2  CA  GLY A   1       0.820   0.648  -0.287  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.867   1.752  -0.246  1.00  1.16           C  
ATOM      4  O   GLY A   1       2.953   1.579   0.320  1.00  1.16           O  
ATOM      5  H   GLY A   1      -1.300   0.545  -0.007  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.084  -0.136   0.423  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       0.803   0.194  -1.277  1.00  1.16           H  
ATOM      8  N   THR A   2       1.526   2.896  -0.827  1.00  1.08           N  
ATOM      9  CA  THR A   2       2.447   4.023  -0.879  1.00  1.08           C  
ATOM     10  C   THR A   2       2.857   4.535   0.485  1.00  1.08           C  
ATOM     11  O   THR A   2       4.028   4.824   0.695  1.00  1.08           O  
ATOM     12  CB  THR A   2       1.899   5.182  -1.724  1.00  1.08           C  
ATOM     13  OG1 THR A   2       1.751   4.746  -3.093  1.00  1.08           O  
ATOM     14  CG2 THR A   2       2.832   6.385  -1.641  1.00  1.08           C  
ATOM     15  H   THR A   2       0.608   2.966  -1.246  1.00  1.08           H  
ATOM     16  HA  THR A   2       3.350   3.673  -1.358  1.00  1.08           H  
ATOM     17  HB  THR A   2       0.924   5.479  -1.345  1.00  1.08           H  
ATOM     18  HG1 THR A   2       2.068   5.444  -3.722  1.00  1.08           H  
ATOM     19 1HG2 THR A   2       2.426   7.196  -2.239  1.00  1.08           H  
ATOM     20 2HG2 THR A   2       2.924   6.710  -0.605  1.00  1.08           H  
ATOM     21 3HG2 THR A   2       3.797   6.131  -2.011  1.00  1.08           H  
ATOM     22  N   GLU A   3       1.914   4.656   1.415  1.00  0.99           N  
ATOM     23  CA  GLU A   3       2.262   5.167   2.738  1.00  0.99           C  
ATOM     24  C   GLU A   3       3.269   4.244   3.431  1.00  0.99           C  
ATOM     25  O   GLU A   3       4.166   4.702   4.150  1.00  0.99           O  
ATOM     26  CB  GLU A   3       1.004   5.323   3.589  1.00  0.99           C  
ATOM     27  CG  GLU A   3       0.086   6.453   3.126  1.00  0.99           C  
ATOM     28  CD  GLU A   3      -1.187   6.559   3.936  1.00  0.99           C  
ATOM     29  OE1 GLU A   3      -1.433   5.695   4.745  1.00  0.99           O  
ATOM     30  OE2 GLU A   3      -1.909   7.510   3.745  1.00  0.99           O  
ATOM     31  H   GLU A   3       0.963   4.400   1.197  1.00  0.99           H  
ATOM     32  HA  GLU A   3       2.720   6.147   2.620  1.00  0.99           H  
ATOM     33 1HB  GLU A   3       0.434   4.393   3.568  1.00  0.99           H  
ATOM     34 2HB  GLU A   3       1.285   5.515   4.623  1.00  0.99           H  
ATOM     35 1HG  GLU A   3       0.628   7.396   3.193  1.00  0.99           H  
ATOM     36 2HG  GLU A   3      -0.167   6.287   2.079  1.00  0.99           H  
ATOM     37  N   PHE A   4       3.118   2.936   3.225  1.00  0.90           N  
ATOM     38  CA  PHE A   4       4.043   1.975   3.801  1.00  0.90           C  
ATOM     39  C   PHE A   4       5.427   2.237   3.236  1.00  0.90           C  
ATOM     40  O   PHE A   4       6.400   2.397   3.977  1.00  0.90           O  
ATOM     41  CB  PHE A   4       3.615   0.546   3.485  1.00  0.90           C  
ATOM     42  CG  PHE A   4       4.536  -0.504   3.995  1.00  0.90           C  
ATOM     43  CD1 PHE A   4       4.495  -0.894   5.324  1.00  0.90           C  
ATOM     44  CD2 PHE A   4       5.446  -1.115   3.148  1.00  0.90           C  
ATOM     45  CE1 PHE A   4       5.343  -1.873   5.795  1.00  0.90           C  
ATOM     46  CE2 PHE A   4       6.290  -2.090   3.616  1.00  0.90           C  
ATOM     47  CZ  PHE A   4       6.239  -2.471   4.940  1.00  0.90           C  
ATOM     48  H   PHE A   4       2.366   2.612   2.631  1.00  0.90           H  
ATOM     49  HA  PHE A   4       4.072   2.112   4.883  1.00  0.90           H  
ATOM     50 1HB  PHE A   4       2.628   0.365   3.902  1.00  0.90           H  
ATOM     51 2HB  PHE A   4       3.536   0.423   2.413  1.00  0.90           H  
ATOM     52  HD1 PHE A   4       3.781  -0.417   5.997  1.00  0.90           H  
ATOM     53  HD2 PHE A   4       5.489  -0.812   2.102  1.00  0.90           H  
ATOM     54  HE1 PHE A   4       5.305  -2.171   6.842  1.00  0.90           H  
ATOM     55  HE2 PHE A   4       7.008  -2.560   2.943  1.00  0.90           H  
ATOM     56  HZ  PHE A   4       6.916  -3.242   5.306  1.00  0.90           H  
ATOM     57  N   ALA A   5       5.504   2.293   1.908  1.00  0.83           N  
ATOM     58  CA  ALA A   5       6.769   2.521   1.229  1.00  0.83           C  
ATOM     59  C   ALA A   5       7.383   3.871   1.633  1.00  0.83           C  
ATOM     60  O   ALA A   5       8.599   3.983   1.824  1.00  0.83           O  
ATOM     61  CB  ALA A   5       6.536   2.446  -0.265  1.00  0.83           C  
ATOM     62  H   ALA A   5       4.655   2.161   1.354  1.00  0.83           H  
ATOM     63  HA  ALA A   5       7.465   1.734   1.526  1.00  0.83           H  
ATOM     64 1HB  ALA A   5       7.464   2.595  -0.809  1.00  0.83           H  
ATOM     65 2HB  ALA A   5       6.121   1.472  -0.514  1.00  0.83           H  
ATOM     66 3HB  ALA A   5       5.829   3.209  -0.535  1.00  0.83           H  
ATOM     67  N   ARG A   6       6.544   4.888   1.799  1.00  0.77           N  
ATOM     68  CA  ARG A   6       6.994   6.207   2.207  1.00  0.77           C  
ATOM     69  C   ARG A   6       7.623   6.130   3.594  1.00  0.77           C  
ATOM     70  O   ARG A   6       8.670   6.738   3.847  1.00  0.77           O  
ATOM     71  CB  ARG A   6       5.834   7.184   2.202  1.00  0.77           C  
ATOM     72  CG  ARG A   6       6.187   8.632   2.472  1.00  0.77           C  
ATOM     73  CD  ARG A   6       4.967   9.486   2.443  1.00  0.77           C  
ATOM     74  NE  ARG A   6       4.339   9.510   1.126  1.00  0.77           N  
ATOM     75  CZ  ARG A   6       3.048   9.793   0.888  1.00  0.77           C  
ATOM     76  NH1 ARG A   6       2.216  10.073   1.871  1.00  0.77           N  
ATOM     77  NH2 ARG A   6       2.644   9.786  -0.358  1.00  0.77           N  
ATOM     78  H   ARG A   6       5.557   4.752   1.613  1.00  0.77           H  
ATOM     79  HA  ARG A   6       7.746   6.553   1.498  1.00  0.77           H  
ATOM     80 1HB  ARG A   6       5.333   7.142   1.232  1.00  0.77           H  
ATOM     81 2HB  ARG A   6       5.110   6.880   2.951  1.00  0.77           H  
ATOM     82 1HG  ARG A   6       6.655   8.715   3.453  1.00  0.77           H  
ATOM     83 2HG  ARG A   6       6.881   8.989   1.703  1.00  0.77           H  
ATOM     84 1HD  ARG A   6       4.241   9.100   3.158  1.00  0.77           H  
ATOM     85 2HD  ARG A   6       5.237  10.506   2.709  1.00  0.77           H  
ATOM     86  HE  ARG A   6       4.912   9.290   0.292  1.00  0.77           H  
ATOM     87 1HH1 ARG A   6       2.546  10.076   2.825  1.00  0.77           H  
ATOM     88 2HH1 ARG A   6       1.249  10.283   1.669  1.00  0.77           H  
ATOM     89 1HH2 ARG A   6       3.352   9.575  -1.077  1.00  0.77           H  
ATOM     90 2HH2 ARG A   6       1.687   9.993  -0.594  1.00  0.77           H  
ATOM     91  N   SER A   7       6.988   5.359   4.488  1.00  0.74           N  
ATOM     92  CA  SER A   7       7.466   5.170   5.848  1.00  0.74           C  
ATOM     93  C   SER A   7       8.839   4.490   5.836  1.00  0.74           C  
ATOM     94  O   SER A   7       9.725   4.856   6.619  1.00  0.74           O  
ATOM     95  CB  SER A   7       6.462   4.352   6.642  1.00  0.74           C  
ATOM     96  OG  SER A   7       5.245   5.046   6.772  1.00  0.74           O  
ATOM     97  H   SER A   7       6.114   4.903   4.223  1.00  0.74           H  
ATOM     98  HA  SER A   7       7.567   6.147   6.318  1.00  0.74           H  
ATOM     99 1HB  SER A   7       6.289   3.402   6.163  1.00  0.74           H  
ATOM    100 2HB  SER A   7       6.872   4.146   7.628  1.00  0.74           H  
ATOM    101  HG  SER A   7       4.853   5.061   5.865  1.00  0.74           H  
ATOM    102  N   GLU A   8       9.036   3.513   4.932  1.00  0.71           N  
ATOM    103  CA  GLU A   8      10.344   2.860   4.828  1.00  0.71           C  
ATOM    104  C   GLU A   8      11.391   3.891   4.413  1.00  0.71           C  
ATOM    105  O   GLU A   8      12.505   3.920   4.945  1.00  0.71           O  
ATOM    106  CB  GLU A   8      10.321   1.720   3.801  1.00  0.71           C  
ATOM    107  CG  GLU A   8       9.528   0.511   4.208  1.00  0.71           C  
ATOM    108  CD  GLU A   8       9.491  -0.587   3.166  1.00  0.71           C  
ATOM    109  OE1 GLU A   8       9.651  -0.340   1.977  1.00  0.71           O  
ATOM    110  OE2 GLU A   8       9.378  -1.714   3.571  1.00  0.71           O  
ATOM    111  H   GLU A   8       8.256   3.221   4.337  1.00  0.71           H  
ATOM    112  HA  GLU A   8      10.617   2.457   5.803  1.00  0.71           H  
ATOM    113 1HB  GLU A   8       9.889   2.084   2.888  1.00  0.71           H  
ATOM    114 2HB  GLU A   8      11.338   1.409   3.577  1.00  0.71           H  
ATOM    115 1HG  GLU A   8       9.914   0.115   5.136  1.00  0.71           H  
ATOM    116 2HG  GLU A   8       8.504   0.835   4.396  1.00  0.71           H  
ATOM    117  N   GLY A   9      11.000   4.786   3.502  1.00  0.71           N  
ATOM    118  CA  GLY A   9      11.863   5.861   3.031  1.00  0.71           C  
ATOM    119  C   GLY A   9      12.300   6.716   4.211  1.00  0.71           C  
ATOM    120  O   GLY A   9      13.495   6.947   4.431  1.00  0.71           O  
ATOM    121  H   GLY A   9      10.070   4.692   3.087  1.00  0.71           H  
ATOM    122 1HA  GLY A   9      12.728   5.450   2.523  1.00  0.71           H  
ATOM    123 2HA  GLY A   9      11.314   6.471   2.310  1.00  0.71           H  
ATOM    124  N   ALA A  10      11.311   7.173   4.980  1.00  0.71           N  
ATOM    125  CA  ALA A  10      11.549   8.009   6.149  1.00  0.71           C  
ATOM    126  C   ALA A  10      12.427   7.324   7.189  1.00  0.71           C  
ATOM    127  O   ALA A  10      13.314   7.964   7.769  1.00  0.71           O  
ATOM    128  CB  ALA A  10      10.215   8.359   6.790  1.00  0.71           C  
ATOM    129  H   ALA A  10      10.354   6.939   4.715  1.00  0.71           H  
ATOM    130  HA  ALA A  10      12.053   8.914   5.824  1.00  0.71           H  
ATOM    131 1HB  ALA A  10      10.383   9.006   7.647  1.00  0.71           H  
ATOM    132 2HB  ALA A  10       9.585   8.869   6.064  1.00  0.71           H  
ATOM    133 3HB  ALA A  10       9.722   7.446   7.114  1.00  0.71           H  
ATOM    134  N   SER A  11      12.213   6.023   7.400  1.00  0.73           N  
ATOM    135  CA  SER A  11      12.978   5.269   8.377  1.00  0.73           C  
ATOM    136  C   SER A  11      14.441   5.186   7.967  1.00  0.73           C  
ATOM    137  O   SER A  11      15.345   5.345   8.795  1.00  0.73           O  
ATOM    138  CB  SER A  11      12.387   3.884   8.517  1.00  0.73           C  
ATOM    139  OG  SER A  11      11.091   3.942   9.052  1.00  0.73           O  
ATOM    140  H   SER A  11      11.461   5.551   6.897  1.00  0.73           H  
ATOM    141  HA  SER A  11      12.914   5.781   9.336  1.00  0.73           H  
ATOM    142 1HB  SER A  11      12.346   3.428   7.539  1.00  0.73           H  
ATOM    143 2HB  SER A  11      13.026   3.270   9.146  1.00  0.73           H  
ATOM    144  HG  SER A  11      10.543   4.372   8.361  1.00  0.73           H  
ATOM    145  N   ALA A  12      14.682   4.944   6.680  1.00  0.75           N  
ATOM    146  CA  ALA A  12      16.043   4.880   6.171  1.00  0.75           C  
ATOM    147  C   ALA A  12      16.750   6.217   6.327  1.00  0.75           C  
ATOM    148  O   ALA A  12      17.911   6.282   6.746  1.00  0.75           O  
ATOM    149  CB  ALA A  12      16.000   4.499   4.731  1.00  0.75           C  
ATOM    150  H   ALA A  12      13.900   4.791   6.041  1.00  0.75           H  
ATOM    151  HA  ALA A  12      16.597   4.131   6.731  1.00  0.75           H  
ATOM    152 1HB  ALA A  12      16.994   4.453   4.339  1.00  0.75           H  
ATOM    153 2HB  ALA A  12      15.523   3.540   4.651  1.00  0.75           H  
ATOM    154 3HB  ALA A  12      15.431   5.238   4.206  1.00  0.75           H  
ATOM    155  N   LEU A  13      16.045   7.309   6.053  1.00  0.78           N  
ATOM    156  CA  LEU A  13      16.654   8.620   6.201  1.00  0.78           C  
ATOM    157  C   LEU A  13      17.073   8.795   7.654  1.00  0.78           C  
ATOM    158  O   LEU A  13      18.219   9.153   7.949  1.00  0.78           O  
ATOM    159  CB  LEU A  13      15.694   9.733   5.780  1.00  0.78           C  
ATOM    160  CG  LEU A  13      16.315  11.143   5.709  1.00  0.78           C  
ATOM    161  CD1 LEU A  13      15.494  11.994   4.742  1.00  0.78           C  
ATOM    162  CD2 LEU A  13      16.372  11.764   7.098  1.00  0.78           C  
ATOM    163  H   LEU A  13      15.086   7.225   5.701  1.00  0.78           H  
ATOM    164  HA  LEU A  13      17.543   8.668   5.574  1.00  0.78           H  
ATOM    165 1HB  LEU A  13      15.289   9.485   4.798  1.00  0.78           H  
ATOM    166 2HB  LEU A  13      14.865   9.764   6.489  1.00  0.78           H  
ATOM    167  HG  LEU A  13      17.312  11.069   5.325  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13      15.930  12.990   4.663  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13      15.493  11.518   3.763  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13      14.468  12.077   5.108  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13      16.820  12.756   7.036  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13      15.362  11.844   7.502  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13      16.972  11.137   7.750  1.00  0.78           H  
ATOM    174  N   ALA A  14      16.123   8.534   8.565  1.00  0.82           N  
ATOM    175  CA  ALA A  14      16.342   8.655   9.999  1.00  0.82           C  
ATOM    176  C   ALA A  14      17.473   7.752  10.482  1.00  0.82           C  
ATOM    177  O   ALA A  14      18.198   8.103  11.407  1.00  0.82           O  
ATOM    178  CB  ALA A  14      15.067   8.312  10.747  1.00  0.82           C  
ATOM    179  H   ALA A  14      15.199   8.239   8.244  1.00  0.82           H  
ATOM    180  HA  ALA A  14      16.616   9.687  10.209  1.00  0.82           H  
ATOM    181 1HB  ALA A  14      15.225   8.433  11.816  1.00  0.82           H  
ATOM    182 2HB  ALA A  14      14.266   8.973  10.416  1.00  0.82           H  
ATOM    183 3HB  ALA A  14      14.794   7.280  10.533  1.00  0.82           H  
ATOM    184  N   SER A  15      17.614   6.569   9.884  1.00  0.87           N  
ATOM    185  CA  SER A  15      18.665   5.638  10.269  1.00  0.87           C  
ATOM    186  C   SER A  15      20.050   6.190   9.952  1.00  0.87           C  
ATOM    187  O   SER A  15      20.990   6.015  10.730  1.00  0.87           O  
ATOM    188  CB  SER A  15      18.473   4.315   9.561  1.00  0.87           C  
ATOM    189  OG  SER A  15      17.279   3.703   9.980  1.00  0.87           O  
ATOM    190  H   SER A  15      16.958   6.293   9.157  1.00  0.87           H  
ATOM    191  HA  SER A  15      18.599   5.474  11.345  1.00  0.87           H  
ATOM    192 1HB  SER A  15      18.447   4.477   8.486  1.00  0.87           H  
ATOM    193 2HB  SER A  15      19.317   3.664   9.772  1.00  0.87           H  
ATOM    194  HG  SER A  15      16.556   4.326   9.712  1.00  0.87           H  
ATOM    195  N   VAL A  16      20.180   6.858   8.805  1.00  0.92           N  
ATOM    196  CA  VAL A  16      21.467   7.404   8.398  1.00  0.92           C  
ATOM    197  C   VAL A  16      21.761   8.713   9.132  1.00  0.92           C  
ATOM    198  O   VAL A  16      22.870   8.931   9.606  1.00  0.92           O  
ATOM    199  CB  VAL A  16      21.496   7.708   6.896  1.00  0.92           C  
ATOM    200  CG1 VAL A  16      22.822   8.352   6.539  1.00  0.92           C  
ATOM    201  CG2 VAL A  16      21.323   6.499   6.119  1.00  0.92           C  
ATOM    202  H   VAL A  16      19.366   6.950   8.191  1.00  0.92           H  
ATOM    203  HA  VAL A  16      22.244   6.678   8.635  1.00  0.92           H  
ATOM    204  HB  VAL A  16      20.695   8.411   6.671  1.00  0.92           H  
ATOM    205 1HG1 VAL A  16      22.827   8.598   5.475  1.00  0.92           H  
ATOM    206 2HG1 VAL A  16      22.970   9.250   7.126  1.00  0.92           H  
ATOM    207 3HG1 VAL A  16      23.623   7.658   6.747  1.00  0.92           H  
ATOM    208 1HG2 VAL A  16      21.350   6.769   5.073  1.00  0.92           H  
ATOM    209 2HG2 VAL A  16      22.126   5.824   6.346  1.00  0.92           H  
ATOM    210 3HG2 VAL A  16      20.370   6.042   6.366  1.00  0.92           H  
ATOM    211  N   ASN A  17      20.759   9.593   9.201  1.00  0.96           N  
ATOM    212  CA  ASN A  17      20.855  10.930   9.796  1.00  0.96           C  
ATOM    213  C   ASN A  17      21.880  11.116  10.947  1.00  0.96           C  
ATOM    214  O   ASN A  17      22.780  11.931  10.784  1.00  0.96           O  
ATOM    215  CB  ASN A  17      19.455  11.481  10.090  1.00  0.96           C  
ATOM    216  CG  ASN A  17      19.415  12.873  10.690  1.00  0.96           C  
ATOM    217  OD1 ASN A  17      19.824  13.892  10.094  1.00  0.96           O  
ATOM    218  ND2 ASN A  17      18.895  12.952  11.893  1.00  0.96           N  
ATOM    219  H   ASN A  17      19.860   9.329   8.800  1.00  0.96           H  
ATOM    220  HA  ASN A  17      21.225  11.581   9.005  1.00  0.96           H  
ATOM    221 1HB  ASN A  17      18.937  11.538   9.134  1.00  0.96           H  
ATOM    222 2HB  ASN A  17      18.863  10.815  10.686  1.00  0.96           H  
ATOM    223 1HD2 ASN A  17      18.829  13.839  12.351  1.00  0.96           H  
ATOM    224 2HD2 ASN A  17      18.555  12.132  12.353  1.00  0.96           H  
ATOM    225  N   PRO A  18      21.836  10.410  12.106  1.00  1.01           N  
ATOM    226  CA  PRO A  18      22.725  10.614  13.256  1.00  1.01           C  
ATOM    227  C   PRO A  18      24.216  10.481  12.912  1.00  1.01           C  
ATOM    228  O   PRO A  18      25.089  11.023  13.612  1.00  1.01           O  
ATOM    229  CB  PRO A  18      22.301   9.481  14.203  1.00  1.01           C  
ATOM    230  CG  PRO A  18      20.891   9.167  13.814  1.00  1.01           C  
ATOM    231  CD  PRO A  18      20.861   9.337  12.323  1.00  1.01           C  
ATOM    232  HA  PRO A  18      22.516  11.597  13.699  1.00  1.01           H  
ATOM    233 1HB  PRO A  18      22.971   8.617  14.075  1.00  1.01           H  
ATOM    234 2HB  PRO A  18      22.395   9.810  15.248  1.00  1.01           H  
ATOM    235 1HG  PRO A  18      20.628   8.141  14.116  1.00  1.01           H  
ATOM    236 2HG  PRO A  18      20.190   9.838  14.326  1.00  1.01           H  
ATOM    237 1HD  PRO A  18      21.168   8.407  11.832  1.00  1.01           H  
ATOM    238 2HD  PRO A  18      19.889   9.627  12.065  1.00  1.01           H  
ATOM    239  N   LEU A  19      24.520   9.806  11.806  1.00  1.05           N  
ATOM    240  CA  LEU A  19      25.890   9.598  11.386  1.00  1.05           C  
ATOM    241  C   LEU A  19      26.525  10.920  11.042  1.00  1.05           C  
ATOM    242  O   LEU A  19      27.742  11.055  11.072  1.00  1.05           O  
ATOM    243  CB  LEU A  19      25.925   8.669  10.198  1.00  1.05           C  
ATOM    244  CG  LEU A  19      25.448   7.309  10.522  1.00  1.05           C  
ATOM    245  CD1 LEU A  19      25.400   6.481   9.256  1.00  1.05           C  
ATOM    246  CD2 LEU A  19      26.340   6.736  11.600  1.00  1.05           C  
ATOM    247  H   LEU A  19      23.790   9.421  11.208  1.00  1.05           H  
ATOM    248  HA  LEU A  19      26.444   9.150  12.209  1.00  1.05           H  
ATOM    249 1HB  LEU A  19      25.287   9.072   9.441  1.00  1.05           H  
ATOM    250 2HB  LEU A  19      26.942   8.607   9.811  1.00  1.05           H  
ATOM    251  HG  LEU A  19      24.426   7.373  10.909  1.00  1.05           H  
ATOM    252 1HD1 LEU A  19      25.014   5.493   9.486  1.00  1.05           H  
ATOM    253 2HD1 LEU A  19      24.742   6.965   8.555  1.00  1.05           H  
ATOM    254 3HD1 LEU A  19      26.389   6.400   8.826  1.00  1.05           H  
ATOM    255 1HD2 LEU A  19      25.981   5.763  11.880  1.00  1.05           H  
ATOM    256 2HD2 LEU A  19      27.352   6.666  11.239  1.00  1.05           H  
ATOM    257 3HD2 LEU A  19      26.313   7.386  12.474  1.00  1.05           H  
ATOM    258  N   LYS A  20      25.703  11.919  10.728  1.00  1.08           N  
ATOM    259  CA  LYS A  20      26.201  13.232  10.384  1.00  1.08           C  
ATOM    260  C   LYS A  20      27.011  13.783  11.549  1.00  1.08           C  
ATOM    261  O   LYS A  20      28.033  14.436  11.339  1.00  1.08           O  
ATOM    262  CB  LYS A  20      25.020  14.162  10.137  1.00  1.08           C  
ATOM    263  CG  LYS A  20      24.224  13.890   8.893  1.00  1.08           C  
ATOM    264  CD  LYS A  20      23.025  14.796   8.865  1.00  1.08           C  
ATOM    265  CE  LYS A  20      22.185  14.568   7.665  1.00  1.08           C  
ATOM    266  NZ  LYS A  20      20.868  15.252   7.788  1.00  1.08           N  
ATOM    267  H   LYS A  20      24.693  11.771  10.738  1.00  1.08           H  
ATOM    268  HA  LYS A  20      26.837  13.162   9.503  1.00  1.08           H  
ATOM    269 1HB  LYS A  20      24.335  14.105  10.985  1.00  1.08           H  
ATOM    270 2HB  LYS A  20      25.381  15.191  10.080  1.00  1.08           H  
ATOM    271 1HG  LYS A  20      24.813  14.054   8.040  1.00  1.08           H  
ATOM    272 2HG  LYS A  20      23.905  12.856   8.869  1.00  1.08           H  
ATOM    273 1HD  LYS A  20      22.425  14.613   9.759  1.00  1.08           H  
ATOM    274 2HD  LYS A  20      23.357  15.833   8.875  1.00  1.08           H  
ATOM    275 1HE  LYS A  20      22.696  14.943   6.796  1.00  1.08           H  
ATOM    276 2HE  LYS A  20      22.039  13.516   7.554  1.00  1.08           H  
ATOM    277 1HZ  LYS A  20      20.302  15.082   6.971  1.00  1.08           H  
ATOM    278 2HZ  LYS A  20      20.412  14.843   8.618  1.00  1.08           H  
ATOM    279 3HZ  LYS A  20      20.986  16.245   7.913  1.00  1.08           H  
ATOM    280  N   THR A  21      26.565  13.507  12.786  1.00  1.11           N  
ATOM    281  CA  THR A  21      27.258  13.995  13.967  1.00  1.11           C  
ATOM    282  C   THR A  21      28.579  13.269  14.112  1.00  1.11           C  
ATOM    283  O   THR A  21      29.613  13.884  14.377  1.00  1.11           O  
ATOM    284  CB  THR A  21      26.420  13.820  15.249  1.00  1.11           C  
ATOM    285  OG1 THR A  21      25.201  14.579  15.146  1.00  1.11           O  
ATOM    286  CG2 THR A  21      27.215  14.287  16.457  1.00  1.11           C  
ATOM    287  H   THR A  21      25.758  12.900  12.915  1.00  1.11           H  
ATOM    288  HA  THR A  21      27.468  15.056  13.835  1.00  1.11           H  
ATOM    289  HB  THR A  21      26.168  12.766  15.371  1.00  1.11           H  
ATOM    290  HG1 THR A  21      24.696  14.481  15.959  1.00  1.11           H  
ATOM    291 1HG2 THR A  21      26.618  14.151  17.358  1.00  1.11           H  
ATOM    292 2HG2 THR A  21      28.132  13.699  16.536  1.00  1.11           H  
ATOM    293 3HG2 THR A  21      27.468  15.340  16.344  1.00  1.11           H  
ATOM    294  N   THR A  22      28.547  11.950  13.923  1.00  1.14           N  
ATOM    295  CA  THR A  22      29.770  11.155  14.050  1.00  1.14           C  
ATOM    296  C   THR A  22      30.810  11.598  13.024  1.00  1.14           C  
ATOM    297  O   THR A  22      31.996  11.755  13.346  1.00  1.14           O  
ATOM    298  CB  THR A  22      29.494   9.651  13.892  1.00  1.14           C  
ATOM    299  OG1 THR A  22      28.609   9.216  14.938  1.00  1.14           O  
ATOM    300  CG2 THR A  22      30.798   8.856  13.957  1.00  1.14           C  
ATOM    301  H   THR A  22      27.647  11.513  13.702  1.00  1.14           H  
ATOM    302  HA  THR A  22      30.188  11.324  15.044  1.00  1.14           H  
ATOM    303  HB  THR A  22      29.015   9.474  12.926  1.00  1.14           H  
ATOM    304  HG1 THR A  22      28.435   8.275  14.842  1.00  1.14           H  
ATOM    305 1HG2 THR A  22      30.580   7.794  13.842  1.00  1.14           H  
ATOM    306 2HG2 THR A  22      31.466   9.182  13.159  1.00  1.14           H  
ATOM    307 3HG2 THR A  22      31.279   9.022  14.919  1.00  1.14           H  
ATOM    308  N   VAL A  23      30.362  11.814  11.785  1.00  1.18           N  
ATOM    309  CA  VAL A  23      31.272  12.240  10.743  1.00  1.18           C  
ATOM    310  C   VAL A  23      31.868  13.605  11.050  1.00  1.18           C  
ATOM    311  O   VAL A  23      33.088  13.781  10.985  1.00  1.18           O  
ATOM    312  CB  VAL A  23      30.563  12.409   9.386  1.00  1.18           C  
ATOM    313  CG1 VAL A  23      31.524  13.043   8.474  1.00  1.18           C  
ATOM    314  CG2 VAL A  23      30.092  11.088   8.757  1.00  1.18           C  
ATOM    315  H   VAL A  23      29.379  11.665  11.573  1.00  1.18           H  
ATOM    316  HA  VAL A  23      32.070  11.504  10.659  1.00  1.18           H  
ATOM    317  HB  VAL A  23      29.706  13.074   9.525  1.00  1.18           H  
ATOM    318 1HG1 VAL A  23      31.036  13.198   7.594  1.00  1.18           H  
ATOM    319 2HG1 VAL A  23      31.850  13.993   8.879  1.00  1.18           H  
ATOM    320 3HG1 VAL A  23      32.382  12.401   8.317  1.00  1.18           H  
ATOM    321 1HG2 VAL A  23      29.612  11.296   7.804  1.00  1.18           H  
ATOM    322 2HG2 VAL A  23      30.932  10.457   8.590  1.00  1.18           H  
ATOM    323 3HG2 VAL A  23      29.390  10.594   9.407  1.00  1.18           H  
ATOM    324  N   GLU A  24      31.015  14.581  11.387  1.00  1.23           N  
ATOM    325  CA  GLU A  24      31.515  15.917  11.647  1.00  1.23           C  
ATOM    326  C   GLU A  24      32.431  15.991  12.852  1.00  1.23           C  
ATOM    327  O   GLU A  24      33.428  16.715  12.812  1.00  1.23           O  
ATOM    328  CB  GLU A  24      30.369  16.918  11.758  1.00  1.23           C  
ATOM    329  CG  GLU A  24      29.712  17.201  10.418  1.00  1.23           C  
ATOM    330  CD  GLU A  24      28.589  18.178  10.489  1.00  1.23           C  
ATOM    331  OE1 GLU A  24      28.118  18.477  11.561  1.00  1.23           O  
ATOM    332  OE2 GLU A  24      28.210  18.656   9.442  1.00  1.23           O  
ATOM    333  H   GLU A  24      30.010  14.404  11.447  1.00  1.23           H  
ATOM    334  HA  GLU A  24      32.102  16.217  10.780  1.00  1.23           H  
ATOM    335 1HB  GLU A  24      29.608  16.521  12.437  1.00  1.23           H  
ATOM    336 2HB  GLU A  24      30.735  17.855  12.176  1.00  1.23           H  
ATOM    337 1HG  GLU A  24      30.470  17.584   9.737  1.00  1.23           H  
ATOM    338 2HG  GLU A  24      29.342  16.262  10.004  1.00  1.23           H  
ATOM    339  N   GLU A  25      32.145  15.246  13.922  1.00  1.29           N  
ATOM    340  CA  GLU A  25      33.060  15.291  15.053  1.00  1.29           C  
ATOM    341  C   GLU A  25      34.430  14.796  14.620  1.00  1.29           C  
ATOM    342  O   GLU A  25      35.458  15.420  14.908  1.00  1.29           O  
ATOM    343  CB  GLU A  25      32.567  14.452  16.233  1.00  1.29           C  
ATOM    344  CG  GLU A  25      33.538  14.499  17.431  1.00  1.29           C  
ATOM    345  CD  GLU A  25      33.092  13.729  18.661  1.00  1.29           C  
ATOM    346  OE1 GLU A  25      32.023  13.169  18.662  1.00  1.29           O  
ATOM    347  OE2 GLU A  25      33.862  13.697  19.603  1.00  1.29           O  
ATOM    348  H   GLU A  25      31.304  14.668  13.958  1.00  1.29           H  
ATOM    349  HA  GLU A  25      33.155  16.325  15.382  1.00  1.29           H  
ATOM    350 1HB  GLU A  25      31.589  14.812  16.559  1.00  1.29           H  
ATOM    351 2HB  GLU A  25      32.445  13.413  15.917  1.00  1.29           H  
ATOM    352 1HG  GLU A  25      34.495  14.094  17.099  1.00  1.29           H  
ATOM    353 2HG  GLU A  25      33.700  15.540  17.705  1.00  1.29           H  
ATOM    354  N   ALA A  26      34.456  13.677  13.901  1.00  1.36           N  
ATOM    355  CA  ALA A  26      35.723  13.137  13.465  1.00  1.36           C  
ATOM    356  C   ALA A  26      36.472  14.119  12.580  1.00  1.36           C  
ATOM    357  O   ALA A  26      37.661  14.382  12.800  1.00  1.36           O  
ATOM    358  CB  ALA A  26      35.471  11.875  12.701  1.00  1.36           C  
ATOM    359  H   ALA A  26      33.590  13.180  13.670  1.00  1.36           H  
ATOM    360  HA  ALA A  26      36.333  12.930  14.343  1.00  1.36           H  
ATOM    361 1HB  ALA A  26      36.418  11.445  12.363  1.00  1.36           H  
ATOM    362 2HB  ALA A  26      34.943  11.163  13.327  1.00  1.36           H  
ATOM    363 3HB  ALA A  26      34.857  12.131  11.853  1.00  1.36           H  
ATOM    364  N   LEU A  27      35.762  14.749  11.637  1.00  1.43           N  
ATOM    365  CA  LEU A  27      36.423  15.690  10.747  1.00  1.43           C  
ATOM    366  C   LEU A  27      36.913  16.918  11.517  1.00  1.43           C  
ATOM    367  O   LEU A  27      38.014  17.415  11.272  1.00  1.43           O  
ATOM    368  CB  LEU A  27      35.484  16.113   9.603  1.00  1.43           C  
ATOM    369  CG  LEU A  27      35.114  14.995   8.559  1.00  1.43           C  
ATOM    370  CD1 LEU A  27      34.069  15.547   7.562  1.00  1.43           C  
ATOM    371  CD2 LEU A  27      36.370  14.523   7.830  1.00  1.43           C  
ATOM    372  H   LEU A  27      34.775  14.526  11.504  1.00  1.43           H  
ATOM    373  HA  LEU A  27      37.288  15.189  10.311  1.00  1.43           H  
ATOM    374 1HB  LEU A  27      34.553  16.470  10.045  1.00  1.43           H  
ATOM    375 2HB  LEU A  27      35.946  16.935   9.062  1.00  1.43           H  
ATOM    376  HG  LEU A  27      34.672  14.149   9.080  1.00  1.43           H  
ATOM    377 1HD1 LEU A  27      33.799  14.768   6.843  1.00  1.43           H  
ATOM    378 2HD1 LEU A  27      33.179  15.866   8.103  1.00  1.43           H  
ATOM    379 3HD1 LEU A  27      34.493  16.395   7.033  1.00  1.43           H  
ATOM    380 1HD2 LEU A  27      36.097  13.753   7.125  1.00  1.43           H  
ATOM    381 2HD2 LEU A  27      36.827  15.358   7.291  1.00  1.43           H  
ATOM    382 3HD2 LEU A  27      37.086  14.119   8.551  1.00  1.43           H  
ATOM    383  N   SER A  28      36.130  17.372  12.501  1.00  1.47           N  
ATOM    384  CA  SER A  28      36.460  18.542  13.316  1.00  1.47           C  
ATOM    385  C   SER A  28      37.759  18.319  14.077  1.00  1.47           C  
ATOM    386  O   SER A  28      38.560  19.239  14.250  1.00  1.47           O  
ATOM    387  CB  SER A  28      35.344  18.839  14.299  1.00  1.47           C  
ATOM    388  OG  SER A  28      34.166  19.201  13.626  1.00  1.47           O  
ATOM    389  H   SER A  28      35.236  16.919  12.673  1.00  1.47           H  
ATOM    390  HA  SER A  28      36.587  19.399  12.655  1.00  1.47           H  
ATOM    391 1HB  SER A  28      35.159  17.964  14.916  1.00  1.47           H  
ATOM    392 2HB  SER A  28      35.651  19.646  14.960  1.00  1.47           H  
ATOM    393  HG  SER A  28      33.883  18.388  13.147  1.00  1.47           H  
ATOM    394  N   ARG A  29      37.976  17.076  14.505  1.00  1.48           N  
ATOM    395  CA  ARG A  29      39.170  16.695  15.245  1.00  1.48           C  
ATOM    396  C   ARG A  29      40.370  16.406  14.335  1.00  1.48           C  
ATOM    397  O   ARG A  29      41.461  16.109  14.828  1.00  1.48           O  
ATOM    398  CB  ARG A  29      38.898  15.453  16.087  1.00  1.48           C  
ATOM    399  CG  ARG A  29      37.932  15.639  17.260  1.00  1.48           C  
ATOM    400  CD  ARG A  29      37.756  14.364  18.019  1.00  1.48           C  
ATOM    401  NE  ARG A  29      36.803  14.488  19.129  1.00  1.48           N  
ATOM    402  CZ  ARG A  29      37.092  14.940  20.355  1.00  1.48           C  
ATOM    403  NH1 ARG A  29      38.307  15.344  20.672  1.00  1.48           N  
ATOM    404  NH2 ARG A  29      36.120  14.964  21.233  1.00  1.48           N  
ATOM    405  H   ARG A  29      37.248  16.374  14.350  1.00  1.48           H  
ATOM    406  HA  ARG A  29      39.431  17.515  15.911  1.00  1.48           H  
ATOM    407 1HB  ARG A  29      38.472  14.679  15.441  1.00  1.48           H  
ATOM    408 2HB  ARG A  29      39.835  15.066  16.482  1.00  1.48           H  
ATOM    409 1HG  ARG A  29      38.322  16.396  17.938  1.00  1.48           H  
ATOM    410 2HG  ARG A  29      36.957  15.955  16.886  1.00  1.48           H  
ATOM    411 1HD  ARG A  29      37.378  13.600  17.336  1.00  1.48           H  
ATOM    412 2HD  ARG A  29      38.714  14.044  18.424  1.00  1.48           H  
ATOM    413  HE  ARG A  29      35.826  14.190  18.991  1.00  1.48           H  
ATOM    414 1HH1 ARG A  29      39.044  15.317  19.982  1.00  1.48           H  
ATOM    415 2HH1 ARG A  29      38.500  15.680  21.604  1.00  1.48           H  
ATOM    416 1HH2 ARG A  29      35.194  14.625  20.931  1.00  1.48           H  
ATOM    417 2HH2 ARG A  29      36.278  15.292  22.172  1.00  1.48           H  
ATOM    418  N   GLY A  30      40.178  16.477  13.012  1.00  1.46           N  
ATOM    419  CA  GLY A  30      41.235  16.184  12.053  1.00  1.46           C  
ATOM    420  C   GLY A  30      41.370  14.698  11.700  1.00  1.46           C  
ATOM    421  O   GLY A  30      42.381  14.298  11.119  1.00  1.46           O  
ATOM    422  H   GLY A  30      39.277  16.759  12.635  1.00  1.46           H  
ATOM    423 1HA  GLY A  30      41.036  16.747  11.141  1.00  1.46           H  
ATOM    424 2HA  GLY A  30      42.181  16.550  12.446  1.00  1.46           H  
ATOM    425  N   TRP A  31      40.389  13.877  12.094  1.00  1.42           N  
ATOM    426  CA  TRP A  31      40.431  12.440  11.823  1.00  1.42           C  
ATOM    427  C   TRP A  31      39.665  12.074  10.561  1.00  1.42           C  
ATOM    428  O   TRP A  31      38.698  12.741  10.187  1.00  1.42           O  
ATOM    429  CB  TRP A  31      39.870  11.639  13.001  1.00  1.42           C  
ATOM    430  CG  TRP A  31      40.727  11.675  14.253  1.00  1.42           C  
ATOM    431  CD1 TRP A  31      41.311  12.769  14.789  1.00  1.42           C  
ATOM    432  CD2 TRP A  31      41.076  10.573  15.137  1.00  1.42           C  
ATOM    433  NE1 TRP A  31      42.006  12.435  15.922  1.00  1.42           N  
ATOM    434  CE2 TRP A  31      41.874  11.099  16.146  1.00  1.42           C  
ATOM    435  CE3 TRP A  31      40.786   9.207  15.148  1.00  1.42           C  
ATOM    436  CZ2 TRP A  31      42.392  10.308  17.157  1.00  1.42           C  
ATOM    437  CZ3 TRP A  31      41.299   8.414  16.151  1.00  1.42           C  
ATOM    438  CH2 TRP A  31      42.084   8.947  17.132  1.00  1.42           C  
ATOM    439  H   TRP A  31      39.560  14.255  12.549  1.00  1.42           H  
ATOM    440  HA  TRP A  31      41.463  12.151  11.667  1.00  1.42           H  
ATOM    441 1HB  TRP A  31      38.873  11.997  13.248  1.00  1.42           H  
ATOM    442 2HB  TRP A  31      39.782  10.603  12.679  1.00  1.42           H  
ATOM    443  HD1 TRP A  31      41.247  13.756  14.381  1.00  1.42           H  
ATOM    444  HE1 TRP A  31      42.531  13.079  16.499  1.00  1.42           H  
ATOM    445  HE3 TRP A  31      40.186   8.771  14.386  1.00  1.42           H  
ATOM    446  HZ2 TRP A  31      43.020  10.717  17.948  1.00  1.42           H  
ATOM    447  HZ3 TRP A  31      41.067   7.347  16.133  1.00  1.42           H  
ATOM    448  HH2 TRP A  31      42.477   8.288  17.909  1.00  1.42           H  
ATOM    449  N   SER A  32      40.087  10.994   9.915  1.00  1.39           N  
ATOM    450  CA  SER A  32      39.365  10.477   8.767  1.00  1.39           C  
ATOM    451  C   SER A  32      38.156   9.700   9.251  1.00  1.39           C  
ATOM    452  O   SER A  32      38.065   9.392  10.442  1.00  1.39           O  
ATOM    453  CB  SER A  32      40.274   9.610   7.934  1.00  1.39           C  
ATOM    454  OG  SER A  32      40.682   8.494   8.632  1.00  1.39           O  
ATOM    455  H   SER A  32      40.910  10.491  10.250  1.00  1.39           H  
ATOM    456  HA  SER A  32      39.023  11.313   8.153  1.00  1.39           H  
ATOM    457 1HB  SER A  32      39.723   9.290   7.064  1.00  1.39           H  
ATOM    458 2HB  SER A  32      41.139  10.183   7.594  1.00  1.39           H  
ATOM    459  HG  SER A  32      41.323   8.827   9.298  1.00  1.39           H  
ATOM    460  N   VAL A  33      37.230   9.386   8.349  1.00  1.41           N  
ATOM    461  CA  VAL A  33      36.045   8.633   8.744  1.00  1.41           C  
ATOM    462  C   VAL A  33      35.870   7.395   7.880  1.00  1.41           C  
ATOM    463  O   VAL A  33      36.045   7.468   6.670  1.00  1.41           O  
ATOM    464  CB  VAL A  33      34.782   9.499   8.653  1.00  1.41           C  
ATOM    465  CG1 VAL A  33      33.581   8.697   9.112  1.00  1.41           C  
ATOM    466  CG2 VAL A  33      34.962  10.711   9.481  1.00  1.41           C  
ATOM    467  H   VAL A  33      37.354   9.670   7.390  1.00  1.41           H  
ATOM    468  HA  VAL A  33      36.167   8.332   9.774  1.00  1.41           H  
ATOM    469  HB  VAL A  33      34.607   9.787   7.640  1.00  1.41           H  
ATOM    470 1HG1 VAL A  33      32.717   9.306   9.045  1.00  1.41           H  
ATOM    471 2HG1 VAL A  33      33.450   7.824   8.494  1.00  1.41           H  
ATOM    472 3HG1 VAL A  33      33.725   8.385  10.151  1.00  1.41           H  
ATOM    473 1HG2 VAL A  33      34.083  11.331   9.439  1.00  1.41           H  
ATOM    474 2HG2 VAL A  33      35.127  10.372  10.488  1.00  1.41           H  
ATOM    475 3HG2 VAL A  33      35.818  11.293   9.138  1.00  1.41           H  
ATOM    476  N   LYS A  34      35.558   6.254   8.479  1.00  1.51           N  
ATOM    477  CA  LYS A  34      35.355   5.057   7.665  1.00  1.51           C  
ATOM    478  C   LYS A  34      33.952   4.463   7.739  1.00  1.51           C  
ATOM    479  O   LYS A  34      33.334   4.388   8.802  1.00  1.51           O  
ATOM    480  CB  LYS A  34      36.360   3.985   8.055  1.00  1.51           C  
ATOM    481  CG  LYS A  34      37.780   4.312   7.761  1.00  1.51           C  
ATOM    482  CD  LYS A  34      38.656   3.192   8.236  1.00  1.51           C  
ATOM    483  CE  LYS A  34      40.095   3.445   7.947  1.00  1.51           C  
ATOM    484  NZ  LYS A  34      40.930   2.413   8.568  1.00  1.51           N  
ATOM    485  H   LYS A  34      35.457   6.244   9.493  1.00  1.51           H  
ATOM    486  HA  LYS A  34      35.532   5.317   6.622  1.00  1.51           H  
ATOM    487 1HB  LYS A  34      36.293   3.783   9.116  1.00  1.51           H  
ATOM    488 2HB  LYS A  34      36.122   3.063   7.531  1.00  1.51           H  
ATOM    489 1HG  LYS A  34      37.911   4.456   6.684  1.00  1.51           H  
ATOM    490 2HG  LYS A  34      38.064   5.232   8.274  1.00  1.51           H  
ATOM    491 1HD  LYS A  34      38.542   3.067   9.316  1.00  1.51           H  
ATOM    492 2HD  LYS A  34      38.365   2.257   7.753  1.00  1.51           H  
ATOM    493 1HE  LYS A  34      40.263   3.437   6.875  1.00  1.51           H  
ATOM    494 2HE  LYS A  34      40.376   4.416   8.339  1.00  1.51           H  
ATOM    495 1HZ  LYS A  34      41.917   2.614   8.397  1.00  1.51           H  
ATOM    496 2HZ  LYS A  34      40.782   2.439   9.563  1.00  1.51           H  
ATOM    497 3HZ  LYS A  34      40.695   1.473   8.228  1.00  1.51           H  
ATOM    498  N   SER A  35      33.512   3.909   6.617  1.00  1.70           N  
ATOM    499  CA  SER A  35      32.232   3.213   6.504  1.00  1.70           C  
ATOM    500  C   SER A  35      32.041   1.984   7.405  1.00  1.70           C  
ATOM    501  O   SER A  35      30.911   1.552   7.609  1.00  1.70           O  
ATOM    502  CB  SER A  35      32.069   2.711   5.089  1.00  1.70           C  
ATOM    503  OG  SER A  35      31.989   3.760   4.184  1.00  1.70           O  
ATOM    504  H   SER A  35      34.050   4.067   5.752  1.00  1.70           H  
ATOM    505  HA  SER A  35      31.446   3.931   6.735  1.00  1.70           H  
ATOM    506 1HB  SER A  35      32.914   2.076   4.831  1.00  1.70           H  
ATOM    507 2HB  SER A  35      31.169   2.103   5.024  1.00  1.70           H  
ATOM    508  HG  SER A  35      32.895   4.212   4.199  1.00  1.70           H  
ATOM    509  N   GLY A  36      33.130   1.379   7.875  1.00  2.01           N  
ATOM    510  CA  GLY A  36      33.036   0.140   8.649  1.00  2.01           C  
ATOM    511  C   GLY A  36      32.757   0.285  10.147  1.00  2.01           C  
ATOM    512  O   GLY A  36      32.451   1.376  10.655  1.00  2.01           O  
ATOM    513  H   GLY A  36      34.031   1.790   7.686  1.00  2.01           H  
ATOM    514 1HA  GLY A  36      32.255  -0.482   8.210  1.00  2.01           H  
ATOM    515 2HA  GLY A  36      33.965  -0.415   8.520  1.00  2.01           H  
ATOM    516  N   THR A  37      32.893  -0.858  10.837  1.00  2.41           N  
ATOM    517  CA  THR A  37      32.638  -0.991  12.268  1.00  2.41           C  
ATOM    518  C   THR A  37      33.865  -1.404  13.082  1.00  2.41           C  
ATOM    519  O   THR A  37      33.858  -1.326  14.309  1.00  2.41           O  
ATOM    520  CB  THR A  37      31.578  -2.083  12.516  1.00  2.41           C  
ATOM    521  OG1 THR A  37      32.088  -3.340  12.053  1.00  2.41           O  
ATOM    522  CG2 THR A  37      30.314  -1.790  11.782  1.00  2.41           C  
ATOM    523  H   THR A  37      33.145  -1.687  10.321  1.00  2.41           H  
ATOM    524  HA  THR A  37      32.288  -0.037  12.642  1.00  2.41           H  
ATOM    525  HB  THR A  37      31.370  -2.148  13.583  1.00  2.41           H  
ATOM    526  HG1 THR A  37      32.907  -3.537  12.520  1.00  2.41           H  
ATOM    527 1HG2 THR A  37      29.589  -2.577  11.975  1.00  2.41           H  
ATOM    528 2HG2 THR A  37      29.929  -0.865  12.122  1.00  2.41           H  
ATOM    529 3HG2 THR A  37      30.507  -1.730  10.712  1.00  2.41           H  
ATOM    530  N   GLY A  38      34.888  -1.912  12.404  1.00  2.86           N  
ATOM    531  CA  GLY A  38      36.048  -2.481  13.085  1.00  2.86           C  
ATOM    532  C   GLY A  38      36.905  -1.464  13.824  1.00  2.86           C  
ATOM    533  O   GLY A  38      37.038  -0.309  13.413  1.00  2.86           O  
ATOM    534  H   GLY A  38      34.855  -1.917  11.398  1.00  2.86           H  
ATOM    535 1HA  GLY A  38      35.707  -3.238  13.791  1.00  2.86           H  
ATOM    536 2HA  GLY A  38      36.666  -2.999  12.352  1.00  2.86           H  
ATOM    537  N   THR A  39      37.577  -1.933  14.874  1.00  3.24           N  
ATOM    538  CA  THR A  39      38.480  -1.100  15.669  1.00  3.24           C  
ATOM    539  C   THR A  39      39.837  -0.940  14.986  1.00  3.24           C  
ATOM    540  O   THR A  39      40.862  -1.418  15.469  1.00  3.24           O  
ATOM    541  CB  THR A  39      38.667  -1.692  17.073  1.00  3.24           C  
ATOM    542  OG1 THR A  39      39.097  -3.056  16.965  1.00  3.24           O  
ATOM    543  CG2 THR A  39      37.356  -1.638  17.840  1.00  3.24           C  
ATOM    544  H   THR A  39      37.437  -2.894  15.148  1.00  3.24           H  
ATOM    545  HA  THR A  39      38.038  -0.108  15.773  1.00  3.24           H  
ATOM    546  HB  THR A  39      39.426  -1.116  17.611  1.00  3.24           H  
ATOM    547  HG1 THR A  39      39.960  -3.082  16.544  1.00  3.24           H  
ATOM    548 1HG2 THR A  39      37.498  -2.058  18.836  1.00  3.24           H  
ATOM    549 2HG2 THR A  39      37.029  -0.601  17.925  1.00  3.24           H  
ATOM    550 3HG2 THR A  39      36.598  -2.214  17.308  1.00  3.24           H  
ATOM    551  N   GLU A  40      39.813  -0.266  13.844  1.00  3.42           N  
ATOM    552  CA  GLU A  40      40.983  -0.048  12.995  1.00  3.42           C  
ATOM    553  C   GLU A  40      41.739   1.217  13.376  1.00  3.42           C  
ATOM    554  O   GLU A  40      42.705   1.591  12.715  1.00  3.42           O  
ATOM    555  CB  GLU A  40      40.580   0.061  11.523  1.00  3.42           C  
ATOM    556  CG  GLU A  40      39.952  -1.189  10.917  1.00  3.42           C  
ATOM    557  CD  GLU A  40      39.655  -1.024   9.438  1.00  3.42           C  
ATOM    558  OE1 GLU A  40      39.963   0.036   8.910  1.00  3.42           O  
ATOM    559  OE2 GLU A  40      39.124  -1.932   8.844  1.00  3.42           O  
ATOM    560  H   GLU A  40      38.898   0.074  13.547  1.00  3.42           H  
ATOM    561  HA  GLU A  40      41.656  -0.896  13.117  1.00  3.42           H  
ATOM    562 1HB  GLU A  40      39.865   0.877  11.408  1.00  3.42           H  
ATOM    563 2HB  GLU A  40      41.458   0.313  10.930  1.00  3.42           H  
ATOM    564 1HG  GLU A  40      40.629  -2.031  11.053  1.00  3.42           H  
ATOM    565 2HG  GLU A  40      39.026  -1.410  11.449  1.00  3.42           H  
ATOM    566  N   ASP A  41      41.283   1.878  14.429  1.00  3.33           N  
ATOM    567  CA  ASP A  41      41.841   3.147  14.853  1.00  3.33           C  
ATOM    568  C   ASP A  41      43.217   3.007  15.493  1.00  3.33           C  
ATOM    569  O   ASP A  41      44.178   3.603  15.012  1.00  3.33           O  
ATOM    570  CB  ASP A  41      40.830   3.823  15.800  1.00  3.33           C  
ATOM    571  CG  ASP A  41      40.362   2.942  17.021  1.00  3.33           C  
ATOM    572  OD1 ASP A  41      40.807   1.817  17.146  1.00  3.33           O  
ATOM    573  OD2 ASP A  41      39.534   3.398  17.773  1.00  3.33           O  
ATOM    574  H   ASP A  41      40.500   1.492  14.929  1.00  3.33           H  
ATOM    575  HA  ASP A  41      41.947   3.783  13.972  1.00  3.33           H  
ATOM    576 1HB  ASP A  41      41.276   4.743  16.186  1.00  3.33           H  
ATOM    577 2HB  ASP A  41      39.950   4.113  15.232  1.00  3.33           H  
ATOM    578  N   ALA A  42      43.354   2.184  16.518  1.00  2.99           N  
ATOM    579  CA  ALA A  42      44.659   2.038  17.158  1.00  2.99           C  
ATOM    580  C   ALA A  42      45.223   3.423  17.492  1.00  2.99           C  
ATOM    581  O   ALA A  42      44.667   4.142  18.324  1.00  2.99           O  
ATOM    582  CB  ALA A  42      45.616   1.250  16.264  1.00  2.99           C  
ATOM    583  H   ALA A  42      42.523   1.705  16.862  1.00  2.99           H  
ATOM    584  HA  ALA A  42      44.522   1.495  18.093  1.00  2.99           H  
ATOM    585 1HB  ALA A  42      46.575   1.132  16.773  1.00  2.99           H  
ATOM    586 2HB  ALA A  42      45.186   0.268  16.070  1.00  2.99           H  
ATOM    587 3HB  ALA A  42      45.773   1.758  15.316  1.00  2.99           H  
ATOM    588  N   THR A  43      46.352   3.771  16.872  1.00  2.53           N  
ATOM    589  CA  THR A  43      47.029   5.038  17.110  1.00  2.53           C  
ATOM    590  C   THR A  43      46.965   5.961  15.883  1.00  2.53           C  
ATOM    591  O   THR A  43      47.672   6.970  15.819  1.00  2.53           O  
ATOM    592  CB  THR A  43      48.492   4.787  17.495  1.00  2.53           C  
ATOM    593  OG1 THR A  43      49.160   4.096  16.431  1.00  2.53           O  
ATOM    594  CG2 THR A  43      48.548   3.930  18.750  1.00  2.53           C  
ATOM    595  H   THR A  43      46.753   3.145  16.196  1.00  2.53           H  
ATOM    596  HA  THR A  43      46.533   5.545  17.937  1.00  2.53           H  
ATOM    597  HB  THR A  43      48.991   5.737  17.677  1.00  2.53           H  
ATOM    598  HG1 THR A  43      49.164   4.653  15.647  1.00  2.53           H  
ATOM    599 1HG2 THR A  43      49.588   3.752  19.022  1.00  2.53           H  
ATOM    600 2HG2 THR A  43      48.042   4.447  19.566  1.00  2.53           H  
ATOM    601 3HG2 THR A  43      48.055   2.979  18.564  1.00  2.53           H  
ATOM    602  N   LYS A  44      46.156   5.584  14.894  1.00  2.07           N  
ATOM    603  CA  LYS A  44      45.999   6.339  13.652  1.00  2.07           C  
ATOM    604  C   LYS A  44      44.803   7.280  13.728  1.00  2.07           C  
ATOM    605  O   LYS A  44      43.822   7.003  14.420  1.00  2.07           O  
ATOM    606  CB  LYS A  44      45.801   5.390  12.471  1.00  2.07           C  
ATOM    607  CG  LYS A  44      46.980   4.479  12.160  1.00  2.07           C  
ATOM    608  CD  LYS A  44      46.662   3.600  10.956  1.00  2.07           C  
ATOM    609  CE  LYS A  44      47.807   2.662  10.610  1.00  2.07           C  
ATOM    610  NZ  LYS A  44      47.461   1.784   9.462  1.00  2.07           N  
ATOM    611  H   LYS A  44      45.586   4.750  15.020  1.00  2.07           H  
ATOM    612  HA  LYS A  44      46.894   6.939  13.490  1.00  2.07           H  
ATOM    613 1HB  LYS A  44      44.929   4.751  12.662  1.00  2.07           H  
ATOM    614 2HB  LYS A  44      45.582   5.967  11.573  1.00  2.07           H  
ATOM    615 1HG  LYS A  44      47.865   5.080  11.949  1.00  2.07           H  
ATOM    616 2HG  LYS A  44      47.184   3.844  13.021  1.00  2.07           H  
ATOM    617 1HD  LYS A  44      45.766   3.009  11.170  1.00  2.07           H  
ATOM    618 2HD  LYS A  44      46.446   4.234  10.092  1.00  2.07           H  
ATOM    619 1HE  LYS A  44      48.687   3.250  10.353  1.00  2.07           H  
ATOM    620 2HE  LYS A  44      48.037   2.040  11.475  1.00  2.07           H  
ATOM    621 1HZ  LYS A  44      48.237   1.172   9.254  1.00  2.07           H  
ATOM    622 2HZ  LYS A  44      46.646   1.231   9.702  1.00  2.07           H  
ATOM    623 3HZ  LYS A  44      47.252   2.356   8.654  1.00  2.07           H  
ATOM    624  N   LYS A  45      44.824   8.365  12.963  1.00  1.70           N  
ATOM    625  CA  LYS A  45      43.679   9.266  12.989  1.00  1.70           C  
ATOM    626  C   LYS A  45      42.529   8.803  12.088  1.00  1.70           C  
ATOM    627  O   LYS A  45      42.246   9.411  11.045  1.00  1.70           O  
ATOM    628  CB  LYS A  45      44.105  10.680  12.629  1.00  1.70           C  
ATOM    629  CG  LYS A  45      45.035  11.328  13.620  1.00  1.70           C  
ATOM    630  CD  LYS A  45      45.344  12.756  13.204  1.00  1.70           C  
ATOM    631  CE  LYS A  45      46.262  13.441  14.198  1.00  1.70           C  
ATOM    632  NZ  LYS A  45      46.569  14.840  13.794  1.00  1.70           N  
ATOM    633  H   LYS A  45      45.628   8.574  12.389  1.00  1.70           H  
ATOM    634  HA  LYS A  45      43.315   9.291  14.011  1.00  1.70           H  
ATOM    635 1HB  LYS A  45      44.578  10.691  11.650  1.00  1.70           H  
ATOM    636 2HB  LYS A  45      43.243  11.307  12.579  1.00  1.70           H  
ATOM    637 1HG  LYS A  45      44.560  11.339  14.602  1.00  1.70           H  
ATOM    638 2HG  LYS A  45      45.961  10.759  13.688  1.00  1.70           H  
ATOM    639 1HD  LYS A  45      45.815  12.755  12.220  1.00  1.70           H  
ATOM    640 2HD  LYS A  45      44.407  13.322  13.136  1.00  1.70           H  
ATOM    641 1HE  LYS A  45      45.783  13.451  15.177  1.00  1.70           H  
ATOM    642 2HE  LYS A  45      47.195  12.880  14.265  1.00  1.70           H  
ATOM    643 1HZ  LYS A  45      47.182  15.263  14.476  1.00  1.70           H  
ATOM    644 2HZ  LYS A  45      47.020  14.838  12.889  1.00  1.70           H  
ATOM    645 3HZ  LYS A  45      45.708  15.369  13.739  1.00  1.70           H  
ATOM    646  N   GLU A  46      41.892   7.707  12.498  1.00  1.44           N  
ATOM    647  CA  GLU A  46      40.813   7.070  11.742  1.00  1.44           C  
ATOM    648  C   GLU A  46      39.611   6.717  12.632  1.00  1.44           C  
ATOM    649  O   GLU A  46      39.752   5.948  13.581  1.00  1.44           O  
ATOM    650  CB  GLU A  46      41.363   5.787  11.081  1.00  1.44           C  
ATOM    651  CG  GLU A  46      42.574   6.029  10.112  1.00  1.44           C  
ATOM    652  CD  GLU A  46      43.160   4.784   9.449  1.00  1.44           C  
ATOM    653  OE1 GLU A  46      42.679   3.700   9.687  1.00  1.44           O  
ATOM    654  OE2 GLU A  46      44.093   4.926   8.697  1.00  1.44           O  
ATOM    655  H   GLU A  46      42.224   7.299  13.374  1.00  1.44           H  
ATOM    656  HA  GLU A  46      40.462   7.761  10.980  1.00  1.44           H  
ATOM    657 1HB  GLU A  46      41.692   5.096  11.856  1.00  1.44           H  
ATOM    658 2HB  GLU A  46      40.566   5.302  10.526  1.00  1.44           H  
ATOM    659 1HG  GLU A  46      42.264   6.709   9.334  1.00  1.44           H  
ATOM    660 2HG  GLU A  46      43.367   6.512  10.670  1.00  1.44           H  
ATOM    661  N   VAL A  47      38.423   7.243  12.306  1.00  1.29           N  
ATOM    662  CA  VAL A  47      37.211   6.956  13.079  1.00  1.29           C  
ATOM    663  C   VAL A  47      36.176   6.151  12.286  1.00  1.29           C  
ATOM    664  O   VAL A  47      35.679   6.660  11.286  1.00  1.29           O  
ATOM    665  CB  VAL A  47      36.502   8.264  13.472  1.00  1.29           C  
ATOM    666  CG1 VAL A  47      35.238   7.972  14.242  1.00  1.29           C  
ATOM    667  CG2 VAL A  47      37.418   9.115  14.261  1.00  1.29           C  
ATOM    668  H   VAL A  47      38.359   7.897  11.525  1.00  1.29           H  
ATOM    669  HA  VAL A  47      37.514   6.441  13.982  1.00  1.29           H  
ATOM    670  HB  VAL A  47      36.213   8.796  12.563  1.00  1.29           H  
ATOM    671 1HG1 VAL A  47      34.739   8.906  14.495  1.00  1.29           H  
ATOM    672 2HG1 VAL A  47      34.576   7.369  13.631  1.00  1.29           H  
ATOM    673 3HG1 VAL A  47      35.482   7.432  15.155  1.00  1.29           H  
ATOM    674 1HG2 VAL A  47      36.930  10.047  14.526  1.00  1.29           H  
ATOM    675 2HG2 VAL A  47      37.719   8.594  15.168  1.00  1.29           H  
ATOM    676 3HG2 VAL A  47      38.261   9.316  13.653  1.00  1.29           H  
ATOM    677  N   PRO A  48      35.827   4.922  12.665  1.00  1.26           N  
ATOM    678  CA  PRO A  48      34.802   4.155  12.000  1.00  1.26           C  
ATOM    679  C   PRO A  48      33.464   4.772  12.349  1.00  1.26           C  
ATOM    680  O   PRO A  48      33.276   5.209  13.488  1.00  1.26           O  
ATOM    681  CB  PRO A  48      34.990   2.753  12.589  1.00  1.26           C  
ATOM    682  CG  PRO A  48      35.581   2.994  13.971  1.00  1.26           C  
ATOM    683  CD  PRO A  48      36.445   4.254  13.829  1.00  1.26           C  
ATOM    684  HA  PRO A  48      34.962   4.168  10.913  1.00  1.26           H  
ATOM    685 1HB  PRO A  48      34.020   2.235  12.629  1.00  1.26           H  
ATOM    686 2HB  PRO A  48      35.642   2.147  11.943  1.00  1.26           H  
ATOM    687 1HG  PRO A  48      34.772   3.113  14.706  1.00  1.26           H  
ATOM    688 2HG  PRO A  48      36.164   2.108  14.284  1.00  1.26           H  
ATOM    689 1HD  PRO A  48      36.315   4.844  14.746  1.00  1.26           H  
ATOM    690 2HD  PRO A  48      37.503   4.004  13.629  1.00  1.26           H  
ATOM    691  N   LEU A  49      32.495   4.696  11.452  1.00  1.33           N  
ATOM    692  CA  LEU A  49      31.148   5.132  11.789  1.00  1.33           C  
ATOM    693  C   LEU A  49      30.473   4.197  12.790  1.00  1.33           C  
ATOM    694  O   LEU A  49      29.624   4.636  13.565  1.00  1.33           O  
ATOM    695  CB  LEU A  49      30.270   5.309  10.538  1.00  1.33           C  
ATOM    696  CG  LEU A  49      30.618   6.466   9.633  1.00  1.33           C  
ATOM    697  CD1 LEU A  49      29.750   6.432   8.385  1.00  1.33           C  
ATOM    698  CD2 LEU A  49      30.391   7.744  10.399  1.00  1.33           C  
ATOM    699  H   LEU A  49      32.707   4.360  10.515  1.00  1.33           H  
ATOM    700  HA  LEU A  49      31.229   6.110  12.258  1.00  1.33           H  
ATOM    701 1HB  LEU A  49      30.327   4.392   9.941  1.00  1.33           H  
ATOM    702 2HB  LEU A  49      29.258   5.451  10.850  1.00  1.33           H  
ATOM    703  HG  LEU A  49      31.659   6.394   9.327  1.00  1.33           H  
ATOM    704 1HD1 LEU A  49      30.005   7.272   7.750  1.00  1.33           H  
ATOM    705 2HD1 LEU A  49      29.920   5.502   7.847  1.00  1.33           H  
ATOM    706 3HD1 LEU A  49      28.708   6.500   8.669  1.00  1.33           H  
ATOM    707 1HD2 LEU A  49      30.636   8.565   9.779  1.00  1.33           H  
ATOM    708 2HD2 LEU A  49      29.351   7.822  10.704  1.00  1.33           H  
ATOM    709 3HD2 LEU A  49      31.028   7.750  11.273  1.00  1.33           H  
ATOM    710  N   GLY A  50      30.840   2.905  12.787  1.00  1.49           N  
ATOM    711  CA  GLY A  50      30.214   1.956  13.706  1.00  1.49           C  
ATOM    712  C   GLY A  50      28.914   1.406  13.141  1.00  1.49           C  
ATOM    713  O   GLY A  50      28.105   0.817  13.858  1.00  1.49           O  
ATOM    714  H   GLY A  50      31.542   2.562  12.127  1.00  1.49           H  
ATOM    715 1HA  GLY A  50      30.901   1.142  13.921  1.00  1.49           H  
ATOM    716 2HA  GLY A  50      30.016   2.454  14.652  1.00  1.49           H  
ATOM    717  N   VAL A  51      28.726   1.592  11.846  1.00  1.72           N  
ATOM    718  CA  VAL A  51      27.518   1.170  11.169  1.00  1.72           C  
ATOM    719  C   VAL A  51      27.670  -0.142  10.430  1.00  1.72           C  
ATOM    720  O   VAL A  51      28.490  -0.277   9.527  1.00  1.72           O  
ATOM    721  CB  VAL A  51      27.152   2.247  10.167  1.00  1.72           C  
ATOM    722  CG1 VAL A  51      25.920   1.893   9.426  1.00  1.72           C  
ATOM    723  CG2 VAL A  51      26.993   3.481  10.877  1.00  1.72           C  
ATOM    724  H   VAL A  51      29.447   2.060  11.316  1.00  1.72           H  
ATOM    725  HA  VAL A  51      26.724   1.069  11.909  1.00  1.72           H  
ATOM    726  HB  VAL A  51      27.961   2.348   9.440  1.00  1.72           H  
ATOM    727 1HG1 VAL A  51      25.711   2.692   8.741  1.00  1.72           H  
ATOM    728 2HG1 VAL A  51      26.064   0.957   8.879  1.00  1.72           H  
ATOM    729 3HG1 VAL A  51      25.090   1.784  10.121  1.00  1.72           H  
ATOM    730 1HG2 VAL A  51      26.774   4.244  10.167  1.00  1.72           H  
ATOM    731 2HG2 VAL A  51      26.182   3.385  11.596  1.00  1.72           H  
ATOM    732 3HG2 VAL A  51      27.905   3.719  11.398  1.00  1.72           H  
ATOM    733  N   ALA A  52      26.877  -1.121  10.821  1.00  1.96           N  
ATOM    734  CA  ALA A  52      26.932  -2.424  10.185  1.00  1.96           C  
ATOM    735  C   ALA A  52      26.263  -2.382   8.821  1.00  1.96           C  
ATOM    736  O   ALA A  52      25.276  -1.671   8.617  1.00  1.96           O  
ATOM    737  CB  ALA A  52      26.269  -3.472  11.053  1.00  1.96           C  
ATOM    738  H   ALA A  52      26.232  -0.955  11.580  1.00  1.96           H  
ATOM    739  HA  ALA A  52      27.978  -2.690  10.039  1.00  1.96           H  
ATOM    740 1HB  ALA A  52      26.339  -4.444  10.570  1.00  1.96           H  
ATOM    741 2HB  ALA A  52      26.773  -3.509  12.019  1.00  1.96           H  
ATOM    742 3HB  ALA A  52      25.224  -3.219  11.202  1.00  1.96           H  
ATOM    743  N   ALA A  53      26.706  -3.250   7.917  1.00  2.12           N  
ATOM    744  CA  ALA A  53      26.093  -3.376   6.591  1.00  2.12           C  
ATOM    745  C   ALA A  53      24.613  -3.765   6.682  1.00  2.12           C  
ATOM    746  O   ALA A  53      23.843  -3.566   5.738  1.00  2.12           O  
ATOM    747  CB  ALA A  53      26.840  -4.402   5.761  1.00  2.12           C  
ATOM    748  H   ALA A  53      27.516  -3.814   8.136  1.00  2.12           H  
ATOM    749  HA  ALA A  53      26.161  -2.405   6.109  1.00  2.12           H  
ATOM    750 1HB  ALA A  53      26.391  -4.457   4.769  1.00  2.12           H  
ATOM    751 2HB  ALA A  53      27.885  -4.109   5.670  1.00  2.12           H  
ATOM    752 3HB  ALA A  53      26.776  -5.376   6.242  1.00  2.12           H  
ATOM    753  N   ASP A  54      24.243  -4.373   7.814  1.00  2.11           N  
ATOM    754  CA  ASP A  54      22.890  -4.822   8.105  1.00  2.11           C  
ATOM    755  C   ASP A  54      22.361  -4.117   9.370  1.00  2.11           C  
ATOM    756  O   ASP A  54      21.576  -4.689  10.126  1.00  2.11           O  
ATOM    757  CB  ASP A  54      22.880  -6.347   8.307  1.00  2.11           C  
ATOM    758  CG  ASP A  54      21.483  -7.023   8.190  1.00  2.11           C  
ATOM    759  OD1 ASP A  54      20.682  -6.585   7.406  1.00  2.11           O  
ATOM    760  OD2 ASP A  54      21.242  -7.983   8.910  1.00  2.11           O  
ATOM    761  H   ASP A  54      24.946  -4.504   8.523  1.00  2.11           H  
ATOM    762  HA  ASP A  54      22.240  -4.562   7.268  1.00  2.11           H  
ATOM    763 1HB  ASP A  54      23.541  -6.807   7.571  1.00  2.11           H  
ATOM    764 2HB  ASP A  54      23.289  -6.575   9.291  1.00  2.11           H  
ATOM    765  N   ALA A  55      22.768  -2.851   9.577  1.00  1.93           N  
ATOM    766  CA  ALA A  55      22.342  -2.013  10.716  1.00  1.93           C  
ATOM    767  C   ALA A  55      20.820  -1.828  10.778  1.00  1.93           C  
ATOM    768  O   ALA A  55      20.256  -1.576  11.843  1.00  1.93           O  
ATOM    769  CB  ALA A  55      22.996  -0.640  10.631  1.00  1.93           C  
ATOM    770  H   ALA A  55      23.446  -2.445   8.933  1.00  1.93           H  
ATOM    771  HA  ALA A  55      22.658  -2.509  11.633  1.00  1.93           H  
ATOM    772 1HB  ALA A  55      22.696  -0.043  11.490  1.00  1.93           H  
ATOM    773 2HB  ALA A  55      24.071  -0.747  10.627  1.00  1.93           H  
ATOM    774 3HB  ALA A  55      22.679  -0.145   9.714  1.00  1.93           H  
ATOM    775  N   ASN A  56      20.182  -1.915   9.622  1.00  1.65           N  
ATOM    776  CA  ASN A  56      18.750  -1.753   9.429  1.00  1.65           C  
ATOM    777  C   ASN A  56      18.364  -2.694   8.309  1.00  1.65           C  
ATOM    778  O   ASN A  56      18.914  -2.606   7.218  1.00  1.65           O  
ATOM    779  CB  ASN A  56      18.344  -0.322   9.094  1.00  1.65           C  
ATOM    780  CG  ASN A  56      16.798  -0.154   9.076  1.00  1.65           C  
ATOM    781  OD1 ASN A  56      16.058  -1.087   8.715  1.00  1.65           O  
ATOM    782  ND2 ASN A  56      16.303   1.006   9.461  1.00  1.65           N  
ATOM    783  H   ASN A  56      20.742  -2.131   8.810  1.00  1.65           H  
ATOM    784  HA  ASN A  56      18.224  -2.074  10.330  1.00  1.65           H  
ATOM    785 1HB  ASN A  56      18.769   0.364   9.830  1.00  1.65           H  
ATOM    786 2HB  ASN A  56      18.747  -0.050   8.120  1.00  1.65           H  
ATOM    787 1HD2 ASN A  56      15.313   1.136   9.501  1.00  1.65           H  
ATOM    788 2HD2 ASN A  56      16.891   1.780   9.733  1.00  1.65           H  
ATOM    789  N   LYS A  57      17.408  -3.585   8.551  1.00  1.36           N  
ATOM    790  CA  LYS A  57      17.033  -4.589   7.551  1.00  1.36           C  
ATOM    791  C   LYS A  57      16.575  -3.962   6.226  1.00  1.36           C  
ATOM    792  O   LYS A  57      16.643  -4.610   5.172  1.00  1.36           O  
ATOM    793  CB  LYS A  57      15.926  -5.487   8.103  1.00  1.36           C  
ATOM    794  CG  LYS A  57      16.359  -6.359   9.285  1.00  1.36           C  
ATOM    795  CD  LYS A  57      17.404  -7.386   8.851  1.00  1.36           C  
ATOM    796  CE  LYS A  57      17.806  -8.314   9.991  1.00  1.36           C  
ATOM    797  NZ  LYS A  57      18.865  -9.275   9.570  1.00  1.36           N  
ATOM    798  H   LYS A  57      16.964  -3.596   9.458  1.00  1.36           H  
ATOM    799  HA  LYS A  57      17.914  -5.203   7.343  1.00  1.36           H  
ATOM    800 1HB  LYS A  57      15.083  -4.872   8.421  1.00  1.36           H  
ATOM    801 2HB  LYS A  57      15.569  -6.145   7.311  1.00  1.36           H  
ATOM    802 1HG  LYS A  57      16.795  -5.724  10.058  1.00  1.36           H  
ATOM    803 2HG  LYS A  57      15.496  -6.877   9.701  1.00  1.36           H  
ATOM    804 1HD  LYS A  57      17.014  -7.984   8.029  1.00  1.36           H  
ATOM    805 2HD  LYS A  57      18.304  -6.866   8.499  1.00  1.36           H  
ATOM    806 1HE  LYS A  57      18.184  -7.718  10.820  1.00  1.36           H  
ATOM    807 2HE  LYS A  57      16.934  -8.874  10.323  1.00  1.36           H  
ATOM    808 1HZ  LYS A  57      19.119  -9.867  10.337  1.00  1.36           H  
ATOM    809 2HZ  LYS A  57      18.539  -9.836   8.805  1.00  1.36           H  
ATOM    810 3HZ  LYS A  57      19.703  -8.748   9.265  1.00  1.36           H  
ATOM    811  N   LEU A  58      16.161  -2.688   6.273  1.00  1.12           N  
ATOM    812  CA  LEU A  58      15.748  -1.969   5.080  1.00  1.12           C  
ATOM    813  C   LEU A  58      16.856  -1.844   4.057  1.00  1.12           C  
ATOM    814  O   LEU A  58      16.554  -1.653   2.890  1.00  1.12           O  
ATOM    815  CB  LEU A  58      15.290  -0.531   5.370  1.00  1.12           C  
ATOM    816  CG  LEU A  58      14.005  -0.323   6.064  1.00  1.12           C  
ATOM    817  CD1 LEU A  58      13.845   1.163   6.346  1.00  1.12           C  
ATOM    818  CD2 LEU A  58      12.899  -0.813   5.187  1.00  1.12           C  
ATOM    819  H   LEU A  58      16.143  -2.211   7.171  1.00  1.12           H  
ATOM    820  HA  LEU A  58      14.922  -2.511   4.624  1.00  1.12           H  
ATOM    821 1HB  LEU A  58      16.025  -0.075   5.997  1.00  1.12           H  
ATOM    822 2HB  LEU A  58      15.247   0.018   4.432  1.00  1.12           H  
ATOM    823  HG  LEU A  58      13.996  -0.866   7.009  1.00  1.12           H  
ATOM    824 1HD1 LEU A  58      12.898   1.322   6.849  1.00  1.12           H  
ATOM    825 2HD1 LEU A  58      14.661   1.510   6.980  1.00  1.12           H  
ATOM    826 3HD1 LEU A  58      13.851   1.719   5.416  1.00  1.12           H  
ATOM    827 1HD2 LEU A  58      11.955  -0.660   5.689  1.00  1.12           H  
ATOM    828 2HD2 LEU A  58      12.905  -0.271   4.244  1.00  1.12           H  
ATOM    829 3HD2 LEU A  58      13.033  -1.866   4.995  1.00  1.12           H  
ATOM    830  N   GLY A  59      18.132  -1.864   4.471  1.00  0.96           N  
ATOM    831  CA  GLY A  59      19.210  -1.661   3.503  1.00  0.96           C  
ATOM    832  C   GLY A  59      20.602  -1.417   4.091  1.00  0.96           C  
ATOM    833  O   GLY A  59      20.814  -1.467   5.302  1.00  0.96           O  
ATOM    834  H   GLY A  59      18.355  -2.056   5.447  1.00  0.96           H  
ATOM    835 1HA  GLY A  59      19.256  -2.518   2.831  1.00  0.96           H  
ATOM    836 2HA  GLY A  59      18.955  -0.808   2.895  1.00  0.96           H  
ATOM    837  N   THR A  60      21.554  -1.144   3.204  1.00  0.86           N  
ATOM    838  CA  THR A  60      22.955  -0.946   3.583  1.00  0.86           C  
ATOM    839  C   THR A  60      23.415   0.490   3.512  1.00  0.86           C  
ATOM    840  O   THR A  60      23.139   1.197   2.541  1.00  0.86           O  
ATOM    841  CB  THR A  60      23.892  -1.835   2.741  1.00  0.86           C  
ATOM    842  OG1 THR A  60      23.601  -3.211   3.024  1.00  0.86           O  
ATOM    843  CG2 THR A  60      25.365  -1.543   3.035  1.00  0.86           C  
ATOM    844  H   THR A  60      21.271  -1.073   2.228  1.00  0.86           H  
ATOM    845  HA  THR A  60      23.067  -1.270   4.620  1.00  0.86           H  
ATOM    846  HB  THR A  60      23.703  -1.651   1.684  1.00  0.86           H  
ATOM    847  HG1 THR A  60      23.655  -3.351   4.010  1.00  0.86           H  
ATOM    848 1HG2 THR A  60      25.992  -2.192   2.428  1.00  0.86           H  
ATOM    849 2HG2 THR A  60      25.598  -0.506   2.802  1.00  0.86           H  
ATOM    850 3HG2 THR A  60      25.561  -1.726   4.074  1.00  0.86           H  
ATOM    851  N   ILE A  61      24.118   0.910   4.559  1.00  0.82           N  
ATOM    852  CA  ILE A  61      24.669   2.250   4.672  1.00  0.82           C  
ATOM    853  C   ILE A  61      26.148   2.304   4.309  1.00  0.82           C  
ATOM    854  O   ILE A  61      26.921   1.436   4.716  1.00  0.82           O  
ATOM    855  CB  ILE A  61      24.481   2.824   6.076  1.00  0.82           C  
ATOM    856  CG1 ILE A  61      23.053   2.953   6.374  1.00  0.82           C  
ATOM    857  CG2 ILE A  61      25.139   4.218   6.193  1.00  0.82           C  
ATOM    858  CD1 ILE A  61      22.732   3.299   7.829  1.00  0.82           C  
ATOM    859  H   ILE A  61      24.282   0.256   5.313  1.00  0.82           H  
ATOM    860  HA  ILE A  61      24.124   2.875   3.992  1.00  0.82           H  
ATOM    861  HB  ILE A  61      24.904   2.139   6.784  1.00  0.82           H  
ATOM    862 1HG1 ILE A  61      22.687   3.723   5.731  1.00  0.82           H  
ATOM    863 2HG1 ILE A  61      22.550   2.020   6.123  1.00  0.82           H  
ATOM    864 1HG2 ILE A  61      24.982   4.599   7.186  1.00  0.82           H  
ATOM    865 2HG2 ILE A  61      26.205   4.151   6.005  1.00  0.82           H  
ATOM    866 3HG2 ILE A  61      24.681   4.897   5.465  1.00  0.82           H  
ATOM    867 1HD1 ILE A  61      21.652   3.397   7.956  1.00  0.82           H  
ATOM    868 2HD1 ILE A  61      23.101   2.510   8.482  1.00  0.82           H  
ATOM    869 3HD1 ILE A  61      23.209   4.240   8.094  1.00  0.82           H  
ATOM    870  N   ALA A  62      26.534   3.307   3.523  1.00  0.83           N  
ATOM    871  CA  ALA A  62      27.933   3.475   3.137  1.00  0.83           C  
ATOM    872  C   ALA A  62      28.330   4.954   3.036  1.00  0.83           C  
ATOM    873  O   ALA A  62      27.529   5.801   2.631  1.00  0.83           O  
ATOM    874  CB  ALA A  62      28.166   2.786   1.802  1.00  0.83           C  
ATOM    875  H   ALA A  62      25.817   3.954   3.197  1.00  0.83           H  
ATOM    876  HA  ALA A  62      28.558   3.011   3.902  1.00  0.83           H  
ATOM    877 1HB  ALA A  62      29.217   2.886   1.522  1.00  0.83           H  
ATOM    878 2HB  ALA A  62      27.910   1.729   1.890  1.00  0.83           H  
ATOM    879 3HB  ALA A  62      27.541   3.247   1.042  1.00  0.83           H  
ATOM    880  N   LEU A  63      29.587   5.257   3.373  1.00  0.88           N  
ATOM    881  CA  LEU A  63      30.152   6.605   3.264  1.00  0.88           C  
ATOM    882  C   LEU A  63      31.043   6.722   2.046  1.00  0.88           C  
ATOM    883  O   LEU A  63      31.919   5.885   1.828  1.00  0.88           O  
ATOM    884  CB  LEU A  63      30.950   6.948   4.535  1.00  0.88           C  
ATOM    885  CG  LEU A  63      31.799   8.275   4.567  1.00  0.88           C  
ATOM    886  CD1 LEU A  63      30.957   9.517   4.506  1.00  0.88           C  
ATOM    887  CD2 LEU A  63      32.585   8.280   5.844  1.00  0.88           C  
ATOM    888  H   LEU A  63      30.228   4.537   3.706  1.00  0.88           H  
ATOM    889  HA  LEU A  63      29.338   7.318   3.160  1.00  0.88           H  
ATOM    890 1HB  LEU A  63      30.262   6.986   5.365  1.00  0.88           H  
ATOM    891 2HB  LEU A  63      31.653   6.145   4.724  1.00  0.88           H  
ATOM    892  HG  LEU A  63      32.477   8.290   3.709  1.00  0.88           H  
ATOM    893 1HD1 LEU A  63      31.618  10.378   4.537  1.00  0.88           H  
ATOM    894 2HD1 LEU A  63      30.394   9.529   3.590  1.00  0.88           H  
ATOM    895 3HD1 LEU A  63      30.291   9.552   5.343  1.00  0.88           H  
ATOM    896 1HD2 LEU A  63      33.185   9.169   5.891  1.00  0.88           H  
ATOM    897 2HD2 LEU A  63      31.900   8.267   6.682  1.00  0.88           H  
ATOM    898 3HD2 LEU A  63      33.232   7.393   5.881  1.00  0.88           H  
ATOM    899  N   LYS A  64      30.793   7.724   1.218  1.00  0.98           N  
ATOM    900  CA  LYS A  64      31.635   7.903   0.058  1.00  0.98           C  
ATOM    901  C   LYS A  64      31.952   9.369  -0.229  1.00  0.98           C  
ATOM    902  O   LYS A  64      31.042  10.193  -0.296  1.00  0.98           O  
ATOM    903  CB  LYS A  64      30.956   7.304  -1.169  1.00  0.98           C  
ATOM    904  CG  LYS A  64      31.786   7.366  -2.447  1.00  0.98           C  
ATOM    905  CD  LYS A  64      31.074   6.679  -3.601  1.00  0.98           C  
ATOM    906  CE  LYS A  64      31.893   6.749  -4.880  1.00  0.98           C  
ATOM    907  NZ  LYS A  64      31.202   6.085  -6.018  1.00  0.98           N  
ATOM    908  H   LYS A  64      30.032   8.371   1.426  1.00  0.98           H  
ATOM    909  HA  LYS A  64      32.543   7.351   0.240  1.00  0.98           H  
ATOM    910 1HB  LYS A  64      30.720   6.257  -0.974  1.00  0.98           H  
ATOM    911 2HB  LYS A  64      30.013   7.820  -1.350  1.00  0.98           H  
ATOM    912 1HG  LYS A  64      31.970   8.407  -2.714  1.00  0.98           H  
ATOM    913 2HG  LYS A  64      32.744   6.877  -2.282  1.00  0.98           H  
ATOM    914 1HD  LYS A  64      30.898   5.632  -3.346  1.00  0.98           H  
ATOM    915 2HD  LYS A  64      30.111   7.161  -3.769  1.00  0.98           H  
ATOM    916 1HE  LYS A  64      32.069   7.794  -5.133  1.00  0.98           H  
ATOM    917 2HE  LYS A  64      32.853   6.260  -4.716  1.00  0.98           H  
ATOM    918 1HZ  LYS A  64      31.776   6.152  -6.847  1.00  0.98           H  
ATOM    919 2HZ  LYS A  64      31.044   5.112  -5.796  1.00  0.98           H  
ATOM    920 3HZ  LYS A  64      30.315   6.539  -6.185  1.00  0.98           H  
ATOM    921  N   PRO A  65      33.232   9.695  -0.430  1.00  1.14           N  
ATOM    922  CA  PRO A  65      34.434   8.899  -0.242  1.00  1.14           C  
ATOM    923  C   PRO A  65      34.680   8.761   1.245  1.00  1.14           C  
ATOM    924  O   PRO A  65      34.252   9.628   2.000  1.00  1.14           O  
ATOM    925  CB  PRO A  65      35.514   9.773  -0.888  1.00  1.14           C  
ATOM    926  CG  PRO A  65      34.993  11.181  -0.733  1.00  1.14           C  
ATOM    927  CD  PRO A  65      33.495  11.058  -0.889  1.00  1.14           C  
ATOM    928  HA  PRO A  65      34.370   7.928  -0.749  1.00  1.14           H  
ATOM    929 1HB  PRO A  65      36.479   9.615  -0.369  1.00  1.14           H  
ATOM    930 2HB  PRO A  65      35.660   9.480  -1.936  1.00  1.14           H  
ATOM    931 1HG  PRO A  65      35.283  11.589   0.252  1.00  1.14           H  
ATOM    932 2HG  PRO A  65      35.441  11.842  -1.489  1.00  1.14           H  
ATOM    933 1HD  PRO A  65      33.008  11.776  -0.244  1.00  1.14           H  
ATOM    934 2HD  PRO A  65      33.189  11.174  -1.938  1.00  1.14           H  
ATOM    935  N   ASP A  66      35.407   7.737   1.669  1.00  1.35           N  
ATOM    936  CA  ASP A  66      35.843   7.722   3.063  1.00  1.35           C  
ATOM    937  C   ASP A  66      36.920   8.824   3.123  1.00  1.35           C  
ATOM    938  O   ASP A  66      37.881   8.731   2.358  1.00  1.35           O  
ATOM    939  CB  ASP A  66      36.476   6.372   3.470  1.00  1.35           C  
ATOM    940  CG  ASP A  66      35.503   5.110   3.604  1.00  1.35           C  
ATOM    941  OD1 ASP A  66      34.512   5.151   4.341  1.00  1.35           O  
ATOM    942  OD2 ASP A  66      35.800   4.126   2.977  1.00  1.35           O  
ATOM    943  H   ASP A  66      35.695   7.006   1.033  1.00  1.35           H  
ATOM    944  HA  ASP A  66      35.002   7.910   3.716  1.00  1.35           H  
ATOM    945 1HB  ASP A  66      37.257   6.120   2.754  1.00  1.35           H  
ATOM    946 2HB  ASP A  66      36.974   6.506   4.438  1.00  1.35           H  
ATOM    947  N   PRO A  67      36.826   9.876   3.975  1.00  1.62           N  
ATOM    948  CA  PRO A  67      37.764  10.997   4.070  1.00  1.62           C  
ATOM    949  C   PRO A  67      39.167  10.660   4.572  1.00  1.62           C  
ATOM    950  O   PRO A  67      39.656  11.295   5.500  1.00  1.62           O  
ATOM    951  CB  PRO A  67      37.086  11.916   5.099  1.00  1.62           C  
ATOM    952  CG  PRO A  67      35.660  11.520   5.101  1.00  1.62           C  
ATOM    953  CD  PRO A  67      35.640  10.063   4.812  1.00  1.62           C  
ATOM    954  HA  PRO A  67      37.818  11.495   3.090  1.00  1.62           H  
ATOM    955 1HB  PRO A  67      37.562  11.803   6.080  1.00  1.62           H  
ATOM    956 2HB  PRO A  67      37.222  12.965   4.802  1.00  1.62           H  
ATOM    957 1HG  PRO A  67      35.173  11.779   6.052  1.00  1.62           H  
ATOM    958 2HG  PRO A  67      35.160  12.092   4.326  1.00  1.62           H  
ATOM    959 1HD  PRO A  67      35.713   9.507   5.697  1.00  1.62           H  
ATOM    960 2HD  PRO A  67      34.718   9.892   4.287  1.00  1.62           H  
ATOM    961  N   ALA A  68      39.845   9.714   3.922  1.00  1.88           N  
ATOM    962  CA  ALA A  68      41.202   9.330   4.317  1.00  1.88           C  
ATOM    963  C   ALA A  68      42.141  10.531   4.261  1.00  1.88           C  
ATOM    964  O   ALA A  68      43.062  10.654   5.071  1.00  1.88           O  
ATOM    965  CB  ALA A  68      41.715   8.228   3.404  1.00  1.88           C  
ATOM    966  H   ALA A  68      39.392   9.241   3.152  1.00  1.88           H  
ATOM    967  HA  ALA A  68      41.180   8.954   5.330  1.00  1.88           H  
ATOM    968 1HB  ALA A  68      42.717   7.937   3.717  1.00  1.88           H  
ATOM    969 2HB  ALA A  68      41.048   7.369   3.468  1.00  1.88           H  
ATOM    970 3HB  ALA A  68      41.746   8.591   2.378  1.00  1.88           H  
ATOM    971  N   ASP A  69      41.897  11.415   3.299  1.00  2.05           N  
ATOM    972  CA  ASP A  69      42.684  12.622   3.091  1.00  2.05           C  
ATOM    973  C   ASP A  69      42.050  13.869   3.723  1.00  2.05           C  
ATOM    974  O   ASP A  69      42.472  14.991   3.439  1.00  2.05           O  
ATOM    975  CB  ASP A  69      42.864  12.859   1.596  1.00  2.05           C  
ATOM    976  CG  ASP A  69      41.539  13.124   0.886  1.00  2.05           C  
ATOM    977  OD1 ASP A  69      40.497  13.116   1.547  1.00  2.05           O  
ATOM    978  OD2 ASP A  69      41.558  13.314  -0.304  1.00  2.05           O  
ATOM    979  H   ASP A  69      41.124  11.228   2.680  1.00  2.05           H  
ATOM    980  HA  ASP A  69      43.665  12.473   3.544  1.00  2.05           H  
ATOM    981 1HB  ASP A  69      43.520  13.714   1.442  1.00  2.05           H  
ATOM    982 2HB  ASP A  69      43.342  11.990   1.142  1.00  2.05           H  
ATOM    983  N   GLY A  70      41.020  13.685   4.553  1.00  2.04           N  
ATOM    984  CA  GLY A  70      40.326  14.803   5.179  1.00  2.04           C  
ATOM    985  C   GLY A  70      39.184  15.437   4.354  1.00  2.04           C  
ATOM    986  O   GLY A  70      38.599  16.427   4.803  1.00  2.04           O  
ATOM    987  H   GLY A  70      40.704  12.746   4.777  1.00  2.04           H  
ATOM    988 1HA  GLY A  70      39.917  14.454   6.129  1.00  2.04           H  
ATOM    989 2HA  GLY A  70      41.055  15.572   5.427  1.00  2.04           H  
ATOM    990  N   THR A  71      38.828  14.875   3.183  1.00  1.85           N  
ATOM    991  CA  THR A  71      37.741  15.459   2.387  1.00  1.85           C  
ATOM    992  C   THR A  71      36.488  15.774   3.202  1.00  1.85           C  
ATOM    993  O   THR A  71      35.906  14.916   3.863  1.00  1.85           O  
ATOM    994  CB  THR A  71      37.341  14.529   1.212  1.00  1.85           C  
ATOM    995  OG1 THR A  71      38.433  14.375   0.316  1.00  1.85           O  
ATOM    996  CG2 THR A  71      36.133  15.041   0.485  1.00  1.85           C  
ATOM    997  H   THR A  71      39.364  14.086   2.798  1.00  1.85           H  
ATOM    998  HA  THR A  71      38.107  16.393   1.963  1.00  1.85           H  
ATOM    999  HB  THR A  71      37.099  13.546   1.614  1.00  1.85           H  
ATOM   1000  HG1 THR A  71      39.177  13.906   0.760  1.00  1.85           H  
ATOM   1001 1HG2 THR A  71      35.868  14.354  -0.316  1.00  1.85           H  
ATOM   1002 2HG2 THR A  71      35.320  15.091   1.186  1.00  1.85           H  
ATOM   1003 3HG2 THR A  71      36.334  16.024   0.068  1.00  1.85           H  
ATOM   1004  N   ALA A  72      36.065  17.039   3.106  1.00  1.57           N  
ATOM   1005  CA  ALA A  72      34.892  17.566   3.796  1.00  1.57           C  
ATOM   1006  C   ALA A  72      33.583  17.460   2.988  1.00  1.57           C  
ATOM   1007  O   ALA A  72      32.495  17.725   3.519  1.00  1.57           O  
ATOM   1008  CB  ALA A  72      35.175  18.997   4.154  1.00  1.57           C  
ATOM   1009  H   ALA A  72      36.612  17.675   2.545  1.00  1.57           H  
ATOM   1010  HA  ALA A  72      34.760  16.990   4.709  1.00  1.57           H  
ATOM   1011 1HB  ALA A  72      34.355  19.408   4.706  1.00  1.57           H  
ATOM   1012 2HB  ALA A  72      36.079  19.046   4.759  1.00  1.57           H  
ATOM   1013 3HB  ALA A  72      35.322  19.567   3.244  1.00  1.57           H  
ATOM   1014  N   ASP A  73      33.697  17.100   1.706  1.00  1.29           N  
ATOM   1015  CA  ASP A  73      32.532  16.932   0.830  1.00  1.29           C  
ATOM   1016  C   ASP A  73      32.266  15.456   0.666  1.00  1.29           C  
ATOM   1017  O   ASP A  73      33.021  14.738   0.007  1.00  1.29           O  
ATOM   1018  CB  ASP A  73      32.712  17.572  -0.540  1.00  1.29           C  
ATOM   1019  CG  ASP A  73      32.755  19.076  -0.476  1.00  1.29           C  
ATOM   1020  OD1 ASP A  73      32.415  19.598   0.547  1.00  1.29           O  
ATOM   1021  OD2 ASP A  73      33.101  19.700  -1.439  1.00  1.29           O  
ATOM   1022  H   ASP A  73      34.617  16.906   1.343  1.00  1.29           H  
ATOM   1023  HA  ASP A  73      31.666  17.380   1.309  1.00  1.29           H  
ATOM   1024 1HB  ASP A  73      33.633  17.209  -0.994  1.00  1.29           H  
ATOM   1025 2HB  ASP A  73      31.886  17.276  -1.187  1.00  1.29           H  
ATOM   1026  N   ILE A  74      31.247  15.000   1.358  1.00  1.07           N  
ATOM   1027  CA  ILE A  74      30.959  13.582   1.464  1.00  1.07           C  
ATOM   1028  C   ILE A  74      29.514  13.219   1.298  1.00  1.07           C  
ATOM   1029  O   ILE A  74      28.620  14.032   1.541  1.00  1.07           O  
ATOM   1030  CB  ILE A  74      31.363  13.078   2.834  1.00  1.07           C  
ATOM   1031  CG1 ILE A  74      30.550  13.848   3.806  1.00  1.07           C  
ATOM   1032  CG2 ILE A  74      32.855  13.221   3.095  1.00  1.07           C  
ATOM   1033  CD1 ILE A  74      30.636  13.378   5.118  1.00  1.07           C  
ATOM   1034  H   ILE A  74      30.638  15.687   1.802  1.00  1.07           H  
ATOM   1035  HA  ILE A  74      31.518  13.058   0.697  1.00  1.07           H  
ATOM   1036  HB  ILE A  74      31.081  12.031   2.920  1.00  1.07           H  
ATOM   1037 1HG1 ILE A  74      30.904  14.880   3.800  1.00  1.07           H  
ATOM   1038 2HG1 ILE A  74      29.504  13.830   3.499  1.00  1.07           H  
ATOM   1039 1HG2 ILE A  74      33.061  12.855   4.091  1.00  1.07           H  
ATOM   1040 2HG2 ILE A  74      33.416  12.634   2.361  1.00  1.07           H  
ATOM   1041 3HG2 ILE A  74      33.161  14.262   3.030  1.00  1.07           H  
ATOM   1042 1HD1 ILE A  74      30.030  14.021   5.748  1.00  1.07           H  
ATOM   1043 2HD1 ILE A  74      30.269  12.356   5.172  1.00  1.07           H  
ATOM   1044 3HD1 ILE A  74      31.678  13.420   5.433  1.00  1.07           H  
ATOM   1045  N   THR A  75      29.280  11.956   0.994  1.00  0.92           N  
ATOM   1046  CA  THR A  75      27.928  11.467   0.981  1.00  0.92           C  
ATOM   1047  C   THR A  75      27.742  10.269   1.905  1.00  0.92           C  
ATOM   1048  O   THR A  75      28.605   9.397   2.011  1.00  0.92           O  
ATOM   1049  CB  THR A  75      27.578  11.019  -0.443  1.00  0.92           C  
ATOM   1050  OG1 THR A  75      28.450   9.944  -0.826  1.00  0.92           O  
ATOM   1051  CG2 THR A  75      27.734  12.147  -1.424  1.00  0.92           C  
ATOM   1052  H   THR A  75      30.042  11.333   0.738  1.00  0.92           H  
ATOM   1053  HA  THR A  75      27.253  12.252   1.305  1.00  0.92           H  
ATOM   1054  HB  THR A  75      26.565  10.668  -0.454  1.00  0.92           H  
ATOM   1055  HG1 THR A  75      29.378  10.260  -0.826  1.00  0.92           H  
ATOM   1056 1HG2 THR A  75      27.474  11.799  -2.421  1.00  0.92           H  
ATOM   1057 2HG2 THR A  75      27.078  12.946  -1.137  1.00  0.92           H  
ATOM   1058 3HG2 THR A  75      28.763  12.500  -1.424  1.00  0.92           H  
ATOM   1059  N   LEU A  76      26.555  10.164   2.474  1.00  0.83           N  
ATOM   1060  CA  LEU A  76      26.140   8.984   3.214  1.00  0.83           C  
ATOM   1061  C   LEU A  76      24.988   8.382   2.448  1.00  0.83           C  
ATOM   1062  O   LEU A  76      23.966   9.036   2.240  1.00  0.83           O  
ATOM   1063  CB  LEU A  76      25.703   9.328   4.639  1.00  0.83           C  
ATOM   1064  CG  LEU A  76      26.750   9.905   5.616  1.00  0.83           C  
ATOM   1065  CD1 LEU A  76      26.042  10.417   6.873  1.00  0.83           C  
ATOM   1066  CD2 LEU A  76      27.696   8.791   6.013  1.00  0.83           C  
ATOM   1067  H   LEU A  76      25.907  10.946   2.392  1.00  0.83           H  
ATOM   1068  HA  LEU A  76      26.956   8.262   3.247  1.00  0.83           H  
ATOM   1069 1HB  LEU A  76      24.891  10.041   4.578  1.00  0.83           H  
ATOM   1070 2HB  LEU A  76      25.325   8.419   5.088  1.00  0.83           H  
ATOM   1071  HG  LEU A  76      27.301  10.724   5.148  1.00  0.83           H  
ATOM   1072 1HD1 LEU A  76      26.773  10.804   7.585  1.00  0.83           H  
ATOM   1073 2HD1 LEU A  76      25.341  11.209   6.611  1.00  0.83           H  
ATOM   1074 3HD1 LEU A  76      25.501   9.599   7.317  1.00  0.83           H  
ATOM   1075 1HD2 LEU A  76      28.433   9.169   6.719  1.00  0.83           H  
ATOM   1076 2HD2 LEU A  76      27.131   7.984   6.481  1.00  0.83           H  
ATOM   1077 3HD2 LEU A  76      28.194   8.409   5.123  1.00  0.83           H  
ATOM   1078  N   THR A  77      25.145   7.155   2.007  1.00  0.79           N  
ATOM   1079  CA  THR A  77      24.122   6.547   1.185  1.00  0.79           C  
ATOM   1080  C   THR A  77      23.462   5.399   1.900  1.00  0.79           C  
ATOM   1081  O   THR A  77      24.107   4.704   2.682  1.00  0.79           O  
ATOM   1082  CB  THR A  77      24.759   6.045  -0.128  1.00  0.79           C  
ATOM   1083  OG1 THR A  77      25.748   5.063   0.179  1.00  0.79           O  
ATOM   1084  CG2 THR A  77      25.428   7.201  -0.858  1.00  0.79           C  
ATOM   1085  H   THR A  77      26.000   6.649   2.216  1.00  0.79           H  
ATOM   1086  HA  THR A  77      23.357   7.284   0.950  1.00  0.79           H  
ATOM   1087  HB  THR A  77      23.991   5.601  -0.762  1.00  0.79           H  
ATOM   1088  HG1 THR A  77      26.397   5.459   0.795  1.00  0.79           H  
ATOM   1089 1HG2 THR A  77      25.881   6.836  -1.776  1.00  0.79           H  
ATOM   1090 2HG2 THR A  77      24.686   7.942  -1.094  1.00  0.79           H  
ATOM   1091 3HG2 THR A  77      26.203   7.646  -0.227  1.00  0.79           H  
ATOM   1092  N   PHE A  78      22.194   5.169   1.582  1.00  0.80           N  
ATOM   1093  CA  PHE A  78      21.443   4.033   2.084  1.00  0.80           C  
ATOM   1094  C   PHE A  78      20.798   3.326   0.900  1.00  0.80           C  
ATOM   1095  O   PHE A  78      19.956   3.922   0.218  1.00  0.80           O  
ATOM   1096  CB  PHE A  78      20.326   4.509   3.001  1.00  0.80           C  
ATOM   1097  CG  PHE A  78      19.608   3.435   3.780  1.00  0.80           C  
ATOM   1098  CD1 PHE A  78      19.913   3.256   5.100  1.00  0.80           C  
ATOM   1099  CD2 PHE A  78      18.676   2.592   3.213  1.00  0.80           C  
ATOM   1100  CE1 PHE A  78      19.334   2.300   5.861  1.00  0.80           C  
ATOM   1101  CE2 PHE A  78      18.085   1.620   3.994  1.00  0.80           C  
ATOM   1102  CZ  PHE A  78      18.429   1.485   5.319  1.00  0.80           C  
ATOM   1103  H   PHE A  78      21.718   5.846   0.990  1.00  0.80           H  
ATOM   1104  HA  PHE A  78      22.108   3.354   2.607  1.00  0.80           H  
ATOM   1105 1HB  PHE A  78      20.735   5.192   3.697  1.00  0.80           H  
ATOM   1106 2HB  PHE A  78      19.588   5.056   2.416  1.00  0.80           H  
ATOM   1107  HD1 PHE A  78      20.622   3.902   5.539  1.00  0.80           H  
ATOM   1108  HD2 PHE A  78      18.417   2.696   2.157  1.00  0.80           H  
ATOM   1109  HE1 PHE A  78      19.606   2.191   6.911  1.00  0.80           H  
ATOM   1110  HE2 PHE A  78      17.363   0.952   3.576  1.00  0.80           H  
ATOM   1111  HZ  PHE A  78      17.984   0.722   5.931  1.00  0.80           H  
ATOM   1112  N   THR A  79      21.182   2.080   0.636  1.00  0.83           N  
ATOM   1113  CA  THR A  79      20.621   1.364  -0.509  1.00  0.83           C  
ATOM   1114  C   THR A  79      19.640   0.326  -0.021  1.00  0.83           C  
ATOM   1115  O   THR A  79      20.003  -0.540   0.784  1.00  0.83           O  
ATOM   1116  CB  THR A  79      21.699   0.650  -1.337  1.00  0.83           C  
ATOM   1117  OG1 THR A  79      22.657   1.593  -1.837  1.00  0.83           O  
ATOM   1118  CG2 THR A  79      21.025  -0.050  -2.528  1.00  0.83           C  
ATOM   1119  H   THR A  79      21.882   1.639   1.238  1.00  0.83           H  
ATOM   1120  HA  THR A  79      20.076   2.061  -1.146  1.00  0.83           H  
ATOM   1121  HB  THR A  79      22.213  -0.087  -0.718  1.00  0.83           H  
ATOM   1122  HG1 THR A  79      23.159   1.965  -1.107  1.00  0.83           H  
ATOM   1123 1HG2 THR A  79      21.778  -0.558  -3.125  1.00  0.83           H  
ATOM   1124 2HG2 THR A  79      20.299  -0.780  -2.169  1.00  0.83           H  
ATOM   1125 3HG2 THR A  79      20.512   0.690  -3.146  1.00  0.83           H  
ATOM   1126  N   MET A  80      18.399   0.376  -0.499  1.00  0.88           N  
ATOM   1127  CA  MET A  80      17.431  -0.555   0.047  1.00  0.88           C  
ATOM   1128  C   MET A  80      17.481  -2.006  -0.418  1.00  0.88           C  
ATOM   1129  O   MET A  80      17.585  -2.333  -1.605  1.00  0.88           O  
ATOM   1130  CB  MET A  80      16.024   0.004  -0.035  1.00  0.88           C  
ATOM   1131  CG  MET A  80      15.802   1.139   0.920  1.00  0.88           C  
ATOM   1132  SD  MET A  80      14.140   1.646   0.976  1.00  0.88           S  
ATOM   1133  CE  MET A  80      14.108   2.772   2.288  1.00  0.88           C  
ATOM   1134  H   MET A  80      18.127   1.079  -1.190  1.00  0.88           H  
ATOM   1135  HA  MET A  80      17.633  -0.584   1.105  1.00  0.88           H  
ATOM   1136 1HB  MET A  80      15.825   0.361  -1.050  1.00  0.88           H  
ATOM   1137 2HB  MET A  80      15.312  -0.778   0.190  1.00  0.88           H  
ATOM   1138 1HG  MET A  80      16.077   0.809   1.898  1.00  0.88           H  
ATOM   1139 2HG  MET A  80      16.427   1.991   0.642  1.00  0.88           H  
ATOM   1140 1HE  MET A  80      13.106   3.139   2.394  1.00  0.88           H  
ATOM   1141 2HE  MET A  80      14.403   2.264   3.194  1.00  0.88           H  
ATOM   1142 3HE  MET A  80      14.785   3.600   2.086  1.00  0.88           H  
ATOM   1143  N   GLY A  81      17.325  -2.861   0.587  1.00  0.93           N  
ATOM   1144  CA  GLY A  81      17.281  -4.316   0.549  1.00  0.93           C  
ATOM   1145  C   GLY A  81      15.924  -4.831   1.031  1.00  0.93           C  
ATOM   1146  O   GLY A  81      15.015  -5.052   0.228  1.00  0.93           O  
ATOM   1147  H   GLY A  81      17.221  -2.435   1.497  1.00  0.93           H  
ATOM   1148 1HA  GLY A  81      17.468  -4.659  -0.468  1.00  0.93           H  
ATOM   1149 2HA  GLY A  81      18.072  -4.719   1.180  1.00  0.93           H  
ATOM   1150  N   GLY A  82      15.775  -5.051   2.349  1.00  0.96           N  
ATOM   1151  CA  GLY A  82      14.539  -5.591   2.920  1.00  0.96           C  
ATOM   1152  C   GLY A  82      13.443  -4.537   2.983  1.00  0.96           C  
ATOM   1153  O   GLY A  82      13.036  -4.103   4.059  1.00  0.96           O  
ATOM   1154  H   GLY A  82      16.509  -4.833   3.019  1.00  0.96           H  
ATOM   1155 1HA  GLY A  82      14.201  -6.438   2.323  1.00  0.96           H  
ATOM   1156 2HA  GLY A  82      14.743  -5.965   3.922  1.00  0.96           H  
ATOM   1157  N   ALA A  83      12.956  -4.163   1.813  1.00  0.97           N  
ATOM   1158  CA  ALA A  83      11.981  -3.094   1.629  1.00  0.97           C  
ATOM   1159  C   ALA A  83      10.964  -3.523   0.574  1.00  0.97           C  
ATOM   1160  O   ALA A  83      11.152  -4.541  -0.099  1.00  0.97           O  
ATOM   1161  CB  ALA A  83      12.691  -1.812   1.235  1.00  0.97           C  
ATOM   1162  H   ALA A  83      13.364  -4.611   0.996  1.00  0.97           H  
ATOM   1163  HA  ALA A  83      11.450  -2.935   2.568  1.00  0.97           H  
ATOM   1164 1HB  ALA A  83      11.965  -1.013   1.110  1.00  0.97           H  
ATOM   1165 2HB  ALA A  83      13.403  -1.534   2.015  1.00  0.97           H  
ATOM   1166 3HB  ALA A  83      13.219  -1.970   0.299  1.00  0.97           H  
ATOM   1167  N   GLY A  84       9.860  -2.794   0.448  1.00  0.95           N  
ATOM   1168  CA  GLY A  84       8.833  -3.248  -0.479  1.00  0.95           C  
ATOM   1169  C   GLY A  84       9.201  -3.027  -1.951  1.00  0.95           C  
ATOM   1170  O   GLY A  84      10.186  -2.345  -2.248  1.00  0.95           O  
ATOM   1171  H   GLY A  84       9.731  -1.943   1.010  1.00  0.95           H  
ATOM   1172 1HA  GLY A  84       8.683  -4.307  -0.282  1.00  0.95           H  
ATOM   1173 2HA  GLY A  84       7.899  -2.738  -0.245  1.00  0.95           H  
ATOM   1174  N   PRO A  85       8.350  -3.500  -2.889  1.00  0.91           N  
ATOM   1175  CA  PRO A  85       8.496  -3.465  -4.344  1.00  0.91           C  
ATOM   1176  C   PRO A  85       8.684  -2.082  -4.943  1.00  0.91           C  
ATOM   1177  O   PRO A  85       9.176  -1.944  -6.059  1.00  0.91           O  
ATOM   1178  CB  PRO A  85       7.166  -4.050  -4.830  1.00  0.91           C  
ATOM   1179  CG  PRO A  85       6.667  -4.893  -3.696  1.00  0.91           C  
ATOM   1180  CD  PRO A  85       7.087  -4.160  -2.453  1.00  0.91           C  
ATOM   1181  HA  PRO A  85       9.338  -4.120  -4.628  1.00  0.91           H  
ATOM   1182 1HB  PRO A  85       6.475  -3.229  -5.086  1.00  0.91           H  
ATOM   1183 2HB  PRO A  85       7.324  -4.629  -5.751  1.00  0.91           H  
ATOM   1184 1HG  PRO A  85       5.576  -5.015  -3.771  1.00  0.91           H  
ATOM   1185 2HG  PRO A  85       7.102  -5.902  -3.760  1.00  0.91           H  
ATOM   1186 1HD  PRO A  85       6.330  -3.415  -2.164  1.00  0.91           H  
ATOM   1187 2HD  PRO A  85       7.242  -4.916  -1.687  1.00  0.91           H  
ATOM   1188  N   LYS A  86       8.268  -1.054  -4.213  1.00  0.85           N  
ATOM   1189  CA  LYS A  86       8.381   0.305  -4.703  1.00  0.85           C  
ATOM   1190  C   LYS A  86       9.702   0.957  -4.315  1.00  0.85           C  
ATOM   1191  O   LYS A  86      10.107   1.956  -4.915  1.00  0.85           O  
ATOM   1192  CB  LYS A  86       7.241   1.137  -4.165  1.00  0.85           C  
ATOM   1193  CG  LYS A  86       5.854   0.652  -4.569  1.00  0.85           C  
ATOM   1194  CD  LYS A  86       5.668   0.686  -6.082  1.00  0.85           C  
ATOM   1195  CE  LYS A  86       4.246   0.296  -6.476  1.00  0.85           C  
ATOM   1196  NZ  LYS A  86       4.062   0.275  -7.957  1.00  0.85           N  
ATOM   1197  H   LYS A  86       7.861  -1.210  -3.307  1.00  0.85           H  
ATOM   1198  HA  LYS A  86       8.323   0.288  -5.791  1.00  0.85           H  
ATOM   1199 1HB  LYS A  86       7.293   1.163  -3.079  1.00  0.85           H  
ATOM   1200 2HB  LYS A  86       7.378   2.134  -4.512  1.00  0.85           H  
ATOM   1201 1HG  LYS A  86       5.716  -0.372  -4.221  1.00  0.85           H  
ATOM   1202 2HG  LYS A  86       5.096   1.282  -4.099  1.00  0.85           H  
ATOM   1203 1HD  LYS A  86       5.884   1.686  -6.458  1.00  0.85           H  
ATOM   1204 2HD  LYS A  86       6.367  -0.013  -6.545  1.00  0.85           H  
ATOM   1205 1HE  LYS A  86       4.027  -0.695  -6.078  1.00  0.85           H  
ATOM   1206 2HE  LYS A  86       3.548   1.013  -6.043  1.00  0.85           H  
ATOM   1207 1HZ  LYS A  86       3.112   0.012  -8.177  1.00  0.85           H  
ATOM   1208 2HZ  LYS A  86       4.253   1.192  -8.335  1.00  0.85           H  
ATOM   1209 3HZ  LYS A  86       4.700  -0.396  -8.364  1.00  0.85           H  
ATOM   1210  N   ASN A  87      10.347   0.420  -3.278  1.00  0.80           N  
ATOM   1211  CA  ASN A  87      11.591   0.982  -2.787  1.00  0.80           C  
ATOM   1212  C   ASN A  87      12.826   0.092  -2.957  1.00  0.80           C  
ATOM   1213  O   ASN A  87      13.952   0.587  -2.903  1.00  0.80           O  
ATOM   1214  CB  ASN A  87      11.497   1.360  -1.341  1.00  0.80           C  
ATOM   1215  CG  ASN A  87      10.629   2.492  -0.973  1.00  0.80           C  
ATOM   1216  OD1 ASN A  87      10.522   3.484  -1.702  1.00  0.80           O  
ATOM   1217  ND2 ASN A  87      10.055   2.412   0.192  1.00  0.80           N  
ATOM   1218  H   ASN A  87      10.001  -0.431  -2.844  1.00  0.80           H  
ATOM   1219  HA  ASN A  87      11.790   1.890  -3.353  1.00  0.80           H  
ATOM   1220 1HB  ASN A  87      11.222   0.487  -0.744  1.00  0.80           H  
ATOM   1221 2HB  ASN A  87      12.468   1.633  -1.081  1.00  0.80           H  
ATOM   1222 1HD2 ASN A  87       9.520   3.200   0.545  1.00  0.80           H  
ATOM   1223 2HD2 ASN A  87      10.144   1.579   0.790  1.00  0.80           H  
ATOM   1224  N   LYS A  88      12.646  -1.214  -3.102  1.00  0.75           N  
ATOM   1225  CA  LYS A  88      13.810  -2.096  -3.158  1.00  0.75           C  
ATOM   1226  C   LYS A  88      14.746  -1.685  -4.293  1.00  0.75           C  
ATOM   1227  O   LYS A  88      14.303  -1.453  -5.419  1.00  0.75           O  
ATOM   1228  CB  LYS A  88      13.374  -3.552  -3.309  1.00  0.75           C  
ATOM   1229  CG  LYS A  88      14.526  -4.543  -3.266  1.00  0.75           C  
ATOM   1230  CD  LYS A  88      14.032  -5.980  -3.301  1.00  0.75           C  
ATOM   1231  CE  LYS A  88      15.195  -6.959  -3.226  1.00  0.75           C  
ATOM   1232  NZ  LYS A  88      14.734  -8.375  -3.257  1.00  0.75           N  
ATOM   1233  H   LYS A  88      11.709  -1.610  -3.120  1.00  0.75           H  
ATOM   1234  HA  LYS A  88      14.360  -2.005  -2.219  1.00  0.75           H  
ATOM   1235 1HB  LYS A  88      12.680  -3.806  -2.498  1.00  0.75           H  
ATOM   1236 2HB  LYS A  88      12.838  -3.678  -4.249  1.00  0.75           H  
ATOM   1237 1HG  LYS A  88      15.187  -4.374  -4.115  1.00  0.75           H  
ATOM   1238 2HG  LYS A  88      15.098  -4.384  -2.347  1.00  0.75           H  
ATOM   1239 1HD  LYS A  88      13.369  -6.149  -2.447  1.00  0.75           H  
ATOM   1240 2HD  LYS A  88      13.471  -6.154  -4.217  1.00  0.75           H  
ATOM   1241 1HE  LYS A  88      15.862  -6.784  -4.068  1.00  0.75           H  
ATOM   1242 2HE  LYS A  88      15.743  -6.783  -2.297  1.00  0.75           H  
ATOM   1243 1HZ  LYS A  88      15.534  -8.988  -3.201  1.00  0.75           H  
ATOM   1244 2HZ  LYS A  88      14.124  -8.543  -2.470  1.00  0.75           H  
ATOM   1245 3HZ  LYS A  88      14.234  -8.550  -4.117  1.00  0.75           H  
ATOM   1246  N   GLY A  89      16.041  -1.553  -3.991  1.00  0.72           N  
ATOM   1247  CA  GLY A  89      17.036  -1.153  -4.978  1.00  0.72           C  
ATOM   1248  C   GLY A  89      17.214   0.368  -5.073  1.00  0.72           C  
ATOM   1249  O   GLY A  89      18.128   0.848  -5.749  1.00  0.72           O  
ATOM   1250  H   GLY A  89      16.383  -1.758  -3.053  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89      17.990  -1.610  -4.716  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89      16.752  -1.547  -5.952  1.00  0.72           H  
ATOM   1253  N   LYS A  90      16.355   1.129  -4.398  1.00  0.70           N  
ATOM   1254  CA  LYS A  90      16.439   2.580  -4.440  1.00  0.70           C  
ATOM   1255  C   LYS A  90      17.402   3.115  -3.400  1.00  0.70           C  
ATOM   1256  O   LYS A  90      17.685   2.466  -2.388  1.00  0.70           O  
ATOM   1257  CB  LYS A  90      15.069   3.221  -4.277  1.00  0.70           C  
ATOM   1258  CG  LYS A  90      14.054   2.829  -5.347  1.00  0.70           C  
ATOM   1259  CD  LYS A  90      14.492   3.331  -6.701  1.00  0.70           C  
ATOM   1260  CE  LYS A  90      13.419   3.119  -7.754  1.00  0.70           C  
ATOM   1261  NZ  LYS A  90      13.854   3.626  -9.087  1.00  0.70           N  
ATOM   1262  H   LYS A  90      15.602   0.700  -3.859  1.00  0.70           H  
ATOM   1263  HA  LYS A  90      16.823   2.871  -5.419  1.00  0.70           H  
ATOM   1264 1HB  LYS A  90      14.656   2.963  -3.302  1.00  0.70           H  
ATOM   1265 2HB  LYS A  90      15.180   4.303  -4.312  1.00  0.70           H  
ATOM   1266 1HG  LYS A  90      13.967   1.739  -5.382  1.00  0.70           H  
ATOM   1267 2HG  LYS A  90      13.075   3.243  -5.106  1.00  0.70           H  
ATOM   1268 1HD  LYS A  90      14.729   4.384  -6.634  1.00  0.70           H  
ATOM   1269 2HD  LYS A  90      15.392   2.796  -7.004  1.00  0.70           H  
ATOM   1270 1HE  LYS A  90      13.195   2.056  -7.830  1.00  0.70           H  
ATOM   1271 2HE  LYS A  90      12.515   3.651  -7.452  1.00  0.70           H  
ATOM   1272 1HZ  LYS A  90      13.121   3.479  -9.763  1.00  0.70           H  
ATOM   1273 2HZ  LYS A  90      14.053   4.626  -9.009  1.00  0.70           H  
ATOM   1274 3HZ  LYS A  90      14.687   3.139  -9.381  1.00  0.70           H  
ATOM   1275  N   ILE A  91      17.927   4.307  -3.675  1.00  0.68           N  
ATOM   1276  CA  ILE A  91      18.896   4.943  -2.792  1.00  0.68           C  
ATOM   1277  C   ILE A  91      18.508   6.309  -2.234  1.00  0.68           C  
ATOM   1278  O   ILE A  91      17.974   7.181  -2.938  1.00  0.68           O  
ATOM   1279  CB  ILE A  91      20.266   5.076  -3.492  1.00  0.68           C  
ATOM   1280  CG1 ILE A  91      20.793   3.688  -3.841  1.00  0.68           C  
ATOM   1281  CG2 ILE A  91      21.295   5.810  -2.579  1.00  0.68           C  
ATOM   1282  CD1 ILE A  91      22.012   3.690  -4.704  1.00  0.68           C  
ATOM   1283  H   ILE A  91      17.658   4.775  -4.527  1.00  0.68           H  
ATOM   1284  HA  ILE A  91      19.037   4.283  -1.945  1.00  0.68           H  
ATOM   1285  HB  ILE A  91      20.148   5.632  -4.425  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  91      21.027   3.181  -2.927  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  91      20.024   3.130  -4.363  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  91      22.249   5.882  -3.093  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  91      20.948   6.813  -2.350  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  91      21.426   5.251  -1.651  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  91      22.318   2.658  -4.892  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  91      21.789   4.184  -5.651  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  91      22.815   4.219  -4.194  1.00  0.68           H  
ATOM   1294  N   ILE A  92      18.752   6.465  -0.932  1.00  0.68           N  
ATOM   1295  CA  ILE A  92      18.585   7.745  -0.247  1.00  0.68           C  
ATOM   1296  C   ILE A  92      19.984   8.233   0.125  1.00  0.68           C  
ATOM   1297  O   ILE A  92      20.786   7.482   0.690  1.00  0.68           O  
ATOM   1298  CB  ILE A  92      17.678   7.646   0.996  1.00  0.68           C  
ATOM   1299  CG1 ILE A  92      16.274   7.185   0.563  1.00  0.68           C  
ATOM   1300  CG2 ILE A  92      17.601   9.027   1.721  1.00  0.68           C  
ATOM   1301  CD1 ILE A  92      15.399   6.800   1.690  1.00  0.68           C  
ATOM   1302  H   ILE A  92      19.136   5.665  -0.424  1.00  0.68           H  
ATOM   1303  HA  ILE A  92      18.146   8.469  -0.929  1.00  0.68           H  
ATOM   1304  HB  ILE A  92      18.077   6.900   1.681  1.00  0.68           H  
ATOM   1305 1HG1 ILE A  92      15.792   7.992   0.025  1.00  0.68           H  
ATOM   1306 2HG1 ILE A  92      16.365   6.328  -0.102  1.00  0.68           H  
ATOM   1307 1HG2 ILE A  92      16.956   8.942   2.596  1.00  0.68           H  
ATOM   1308 2HG2 ILE A  92      18.597   9.339   2.038  1.00  0.68           H  
ATOM   1309 3HG2 ILE A  92      17.191   9.774   1.036  1.00  0.68           H  
ATOM   1310 1HD1 ILE A  92      14.435   6.495   1.306  1.00  0.68           H  
ATOM   1311 2HD1 ILE A  92      15.864   5.980   2.206  1.00  0.68           H  
ATOM   1312 3HD1 ILE A  92      15.263   7.640   2.376  1.00  0.68           H  
ATOM   1313  N   THR A  93      20.310   9.458  -0.272  1.00  0.69           N  
ATOM   1314  CA  THR A  93      21.645   9.991  -0.028  1.00  0.69           C  
ATOM   1315  C   THR A  93      21.647  11.294   0.748  1.00  0.69           C  
ATOM   1316  O   THR A  93      20.941  12.244   0.400  1.00  0.69           O  
ATOM   1317  CB  THR A  93      22.401  10.234  -1.353  1.00  0.69           C  
ATOM   1318  OG1 THR A  93      22.546   9.001  -2.072  1.00  0.69           O  
ATOM   1319  CG2 THR A  93      23.781  10.818  -1.054  1.00  0.69           C  
ATOM   1320  H   THR A  93      19.604  10.032  -0.724  1.00  0.69           H  
ATOM   1321  HA  THR A  93      22.201   9.267   0.554  1.00  0.69           H  
ATOM   1322  HB  THR A  93      21.841  10.931  -1.973  1.00  0.69           H  
ATOM   1323  HG1 THR A  93      23.159   9.132  -2.800  1.00  0.69           H  
ATOM   1324 1HG2 THR A  93      24.319  10.986  -1.984  1.00  0.69           H  
ATOM   1325 2HG2 THR A  93      23.680  11.764  -0.532  1.00  0.69           H  
ATOM   1326 3HG2 THR A  93      24.333  10.125  -0.430  1.00  0.69           H  
ATOM   1327  N   LEU A  94      22.453  11.350   1.804  1.00  0.71           N  
ATOM   1328  CA  LEU A  94      22.584  12.571   2.572  1.00  0.71           C  
ATOM   1329  C   LEU A  94      23.953  13.163   2.214  1.00  0.71           C  
ATOM   1330  O   LEU A  94      24.991  12.546   2.471  1.00  0.71           O  
ATOM   1331  CB  LEU A  94      22.423  12.282   4.075  1.00  0.71           C  
ATOM   1332  CG  LEU A  94      21.111  11.424   4.430  1.00  0.71           C  
ATOM   1333  CD1 LEU A  94      20.923  11.302   5.919  1.00  0.71           C  
ATOM   1334  CD2 LEU A  94      19.912  12.026   3.833  1.00  0.71           C  
ATOM   1335  H   LEU A  94      23.000  10.534   2.053  1.00  0.71           H  
ATOM   1336  HA  LEU A  94      21.818  13.280   2.271  1.00  0.71           H  
ATOM   1337 1HB  LEU A  94      23.291  11.738   4.427  1.00  0.71           H  
ATOM   1338 2HB  LEU A  94      22.366  13.230   4.607  1.00  0.71           H  
ATOM   1339  HG  LEU A  94      21.253  10.417   4.033  1.00  0.71           H  
ATOM   1340 1HD1 LEU A  94      20.046  10.679   6.133  1.00  0.71           H  
ATOM   1341 2HD1 LEU A  94      21.785  10.874   6.361  1.00  0.71           H  
ATOM   1342 3HD1 LEU A  94      20.761  12.275   6.324  1.00  0.71           H  
ATOM   1343 1HD2 LEU A  94      19.054  11.423   4.059  1.00  0.71           H  
ATOM   1344 2HD2 LEU A  94      19.796  13.009   4.255  1.00  0.71           H  
ATOM   1345 3HD2 LEU A  94      20.016  12.096   2.771  1.00  0.71           H  
ATOM   1346  N   THR A  95      23.958  14.316   1.555  1.00  0.76           N  
ATOM   1347  CA  THR A  95      25.208  14.896   1.064  1.00  0.76           C  
ATOM   1348  C   THR A  95      25.623  16.128   1.836  1.00  0.76           C  
ATOM   1349  O   THR A  95      24.805  17.005   2.090  1.00  0.76           O  
ATOM   1350  CB  THR A  95      25.089  15.269  -0.426  1.00  0.76           C  
ATOM   1351  OG1 THR A  95      24.812  14.095  -1.195  1.00  0.76           O  
ATOM   1352  CG2 THR A  95      26.388  15.924  -0.928  1.00  0.76           C  
ATOM   1353  H   THR A  95      23.075  14.790   1.372  1.00  0.76           H  
ATOM   1354  HA  THR A  95      26.001  14.163   1.171  1.00  0.76           H  
ATOM   1355  HB  THR A  95      24.261  15.968  -0.554  1.00  0.76           H  
ATOM   1356  HG1 THR A  95      24.579  14.352  -2.090  1.00  0.76           H  
ATOM   1357 1HG2 THR A  95      26.283  16.177  -1.979  1.00  0.76           H  
ATOM   1358 2HG2 THR A  95      26.590  16.833  -0.366  1.00  0.76           H  
ATOM   1359 3HG2 THR A  95      27.222  15.238  -0.803  1.00  0.76           H  
ATOM   1360  N   ARG A  96      26.894  16.178   2.222  1.00  0.83           N  
ATOM   1361  CA  ARG A  96      27.450  17.323   2.927  1.00  0.83           C  
ATOM   1362  C   ARG A  96      28.326  18.127   1.990  1.00  0.83           C  
ATOM   1363  O   ARG A  96      29.251  17.564   1.396  1.00  0.83           O  
ATOM   1364  CB  ARG A  96      28.355  16.904   4.055  1.00  0.83           C  
ATOM   1365  CG  ARG A  96      28.857  18.044   4.930  1.00  0.83           C  
ATOM   1366  CD  ARG A  96      29.793  17.582   5.995  1.00  0.83           C  
ATOM   1367  NE  ARG A  96      30.050  18.633   6.956  1.00  0.83           N  
ATOM   1368  CZ  ARG A  96      31.047  19.542   6.899  1.00  0.83           C  
ATOM   1369  NH1 ARG A  96      31.928  19.557   5.919  1.00  0.83           N  
ATOM   1370  NH2 ARG A  96      31.135  20.449   7.859  1.00  0.83           N  
ATOM   1371  H   ARG A  96      27.503  15.398   1.993  1.00  0.83           H  
ATOM   1372  HA  ARG A  96      26.646  17.953   3.301  1.00  0.83           H  
ATOM   1373 1HB  ARG A  96      27.889  16.174   4.648  1.00  0.83           H  
ATOM   1374 2HB  ARG A  96      29.231  16.450   3.625  1.00  0.83           H  
ATOM   1375 1HG  ARG A  96      29.395  18.762   4.309  1.00  0.83           H  
ATOM   1376 2HG  ARG A  96      28.005  18.538   5.403  1.00  0.83           H  
ATOM   1377 1HD  ARG A  96      29.391  16.740   6.519  1.00  0.83           H  
ATOM   1378 2HD  ARG A  96      30.742  17.299   5.536  1.00  0.83           H  
ATOM   1379  HE  ARG A  96      29.405  18.687   7.763  1.00  0.83           H  
ATOM   1380 1HH1 ARG A  96      31.897  18.860   5.150  1.00  0.83           H  
ATOM   1381 2HH1 ARG A  96      32.641  20.271   5.928  1.00  0.83           H  
ATOM   1382 1HH2 ARG A  96      30.454  20.452   8.618  1.00  0.83           H  
ATOM   1383 2HH2 ARG A  96      31.871  21.137   7.841  1.00  0.83           H  
ATOM   1384  N   THR A  97      28.069  19.426   1.870  1.00  0.91           N  
ATOM   1385  CA  THR A  97      28.950  20.271   1.063  1.00  0.91           C  
ATOM   1386  C   THR A  97      29.597  21.331   1.947  1.00  0.91           C  
ATOM   1387  O   THR A  97      28.919  22.207   2.497  1.00  0.91           O  
ATOM   1388  CB  THR A  97      28.218  20.908  -0.127  1.00  0.91           C  
ATOM   1389  OG1 THR A  97      27.716  19.876  -0.993  1.00  0.91           O  
ATOM   1390  CG2 THR A  97      29.158  21.810  -0.887  1.00  0.91           C  
ATOM   1391  H   THR A  97      27.272  19.827   2.375  1.00  0.91           H  
ATOM   1392  HA  THR A  97      29.754  19.655   0.656  1.00  0.91           H  
ATOM   1393  HB  THR A  97      27.375  21.506   0.237  1.00  0.91           H  
ATOM   1394  HG1 THR A  97      28.435  19.271  -1.210  1.00  0.91           H  
ATOM   1395 1HG2 THR A  97      28.631  22.262  -1.725  1.00  0.91           H  
ATOM   1396 2HG2 THR A  97      29.505  22.580  -0.226  1.00  0.91           H  
ATOM   1397 3HG2 THR A  97      30.007  21.229  -1.255  1.00  0.91           H  
ATOM   1398  N   ALA A  98      30.924  21.283   1.998  1.00  1.00           N  
ATOM   1399  CA  ALA A  98      31.784  22.120   2.820  1.00  1.00           C  
ATOM   1400  C   ALA A  98      31.620  23.592   2.527  1.00  1.00           C  
ATOM   1401  O   ALA A  98      31.715  24.425   3.423  1.00  1.00           O  
ATOM   1402  CB  ALA A  98      33.217  21.720   2.571  1.00  1.00           C  
ATOM   1403  H   ALA A  98      31.394  20.563   1.451  1.00  1.00           H  
ATOM   1404  HA  ALA A  98      31.534  21.945   3.863  1.00  1.00           H  
ATOM   1405 1HB  ALA A  98      33.886  22.303   3.199  1.00  1.00           H  
ATOM   1406 2HB  ALA A  98      33.313  20.667   2.797  1.00  1.00           H  
ATOM   1407 3HB  ALA A  98      33.461  21.884   1.520  1.00  1.00           H  
ATOM   1408  N   ALA A  99      31.355  23.911   1.270  1.00  1.07           N  
ATOM   1409  CA  ALA A  99      31.169  25.287   0.842  1.00  1.07           C  
ATOM   1410  C   ALA A  99      30.004  25.944   1.578  1.00  1.07           C  
ATOM   1411  O   ALA A  99      30.006  27.160   1.783  1.00  1.07           O  
ATOM   1412  CB  ALA A  99      30.919  25.344  -0.654  1.00  1.07           C  
ATOM   1413  H   ALA A  99      31.290  23.165   0.592  1.00  1.07           H  
ATOM   1414  HA  ALA A  99      32.077  25.840   1.077  1.00  1.07           H  
ATOM   1415 1HB  ALA A  99      30.807  26.383  -0.960  1.00  1.07           H  
ATOM   1416 2HB  ALA A  99      31.760  24.896  -1.182  1.00  1.07           H  
ATOM   1417 3HB  ALA A  99      30.008  24.802  -0.892  1.00  1.07           H  
ATOM   1418  N   ASP A 100      28.983  25.147   1.919  1.00  1.09           N  
ATOM   1419  CA  ASP A 100      27.798  25.656   2.589  1.00  1.09           C  
ATOM   1420  C   ASP A 100      27.834  25.365   4.088  1.00  1.09           C  
ATOM   1421  O   ASP A 100      27.309  26.132   4.899  1.00  1.09           O  
ATOM   1422  CB  ASP A 100      26.546  25.006   2.007  1.00  1.09           C  
ATOM   1423  CG  ASP A 100      26.349  25.281   0.539  1.00  1.09           C  
ATOM   1424  OD1 ASP A 100      26.331  26.421   0.157  1.00  1.09           O  
ATOM   1425  OD2 ASP A 100      26.198  24.335  -0.196  1.00  1.09           O  
ATOM   1426  H   ASP A 100      29.050  24.147   1.765  1.00  1.09           H  
ATOM   1427  HA  ASP A 100      27.749  26.735   2.446  1.00  1.09           H  
ATOM   1428 1HB  ASP A 100      26.603  23.924   2.152  1.00  1.09           H  
ATOM   1429 2HB  ASP A 100      25.682  25.365   2.541  1.00  1.09           H  
ATOM   1430  N   GLY A 101      28.419  24.213   4.447  1.00  1.06           N  
ATOM   1431  CA  GLY A 101      28.425  23.726   5.825  1.00  1.06           C  
ATOM   1432  C   GLY A 101      27.105  23.013   6.136  1.00  1.06           C  
ATOM   1433  O   GLY A 101      26.790  22.718   7.289  1.00  1.06           O  
ATOM   1434  H   GLY A 101      28.845  23.630   3.731  1.00  1.06           H  
ATOM   1435 1HA  GLY A 101      29.260  23.039   5.961  1.00  1.06           H  
ATOM   1436 2HA  GLY A 101      28.569  24.560   6.510  1.00  1.06           H  
ATOM   1437  N   LEU A 102      26.326  22.783   5.086  1.00  0.98           N  
ATOM   1438  CA  LEU A 102      25.010  22.176   5.159  1.00  0.98           C  
ATOM   1439  C   LEU A 102      24.930  20.778   4.568  1.00  0.98           C  
ATOM   1440  O   LEU A 102      25.712  20.404   3.684  1.00  0.98           O  
ATOM   1441  CB  LEU A 102      24.014  23.067   4.421  1.00  0.98           C  
ATOM   1442  CG  LEU A 102      23.941  24.507   4.926  1.00  0.98           C  
ATOM   1443  CD1 LEU A 102      22.987  25.291   4.055  1.00  0.98           C  
ATOM   1444  CD2 LEU A 102      23.500  24.507   6.372  1.00  0.98           C  
ATOM   1445  H   LEU A 102      26.681  23.053   4.182  1.00  0.98           H  
ATOM   1446  HA  LEU A 102      24.721  22.116   6.208  1.00  0.98           H  
ATOM   1447 1HB  LEU A 102      24.291  23.097   3.368  1.00  0.98           H  
ATOM   1448 2HB  LEU A 102      23.020  22.625   4.503  1.00  0.98           H  
ATOM   1449  HG  LEU A 102      24.922  24.970   4.854  1.00  0.98           H  
ATOM   1450 1HD1 LEU A 102      22.940  26.322   4.406  1.00  0.98           H  
ATOM   1451 2HD1 LEU A 102      23.334  25.276   3.022  1.00  0.98           H  
ATOM   1452 3HD1 LEU A 102      21.997  24.842   4.109  1.00  0.98           H  
ATOM   1453 1HD2 LEU A 102      23.453  25.534   6.738  1.00  0.98           H  
ATOM   1454 2HD2 LEU A 102      22.515  24.046   6.452  1.00  0.98           H  
ATOM   1455 3HD2 LEU A 102      24.216  23.942   6.971  1.00  0.98           H  
ATOM   1456  N   TRP A 103      23.946  20.024   5.049  1.00  0.88           N  
ATOM   1457  CA  TRP A 103      23.622  18.715   4.502  1.00  0.88           C  
ATOM   1458  C   TRP A 103      22.331  18.787   3.688  1.00  0.88           C  
ATOM   1459  O   TRP A 103      21.420  19.543   4.038  1.00  0.88           O  
ATOM   1460  CB  TRP A 103      23.443  17.679   5.612  1.00  0.88           C  
ATOM   1461  CG  TRP A 103      24.696  17.269   6.318  1.00  0.88           C  
ATOM   1462  CD1 TRP A 103      25.332  17.955   7.300  1.00  0.88           C  
ATOM   1463  CD2 TRP A 103      25.438  16.031   6.145  1.00  0.88           C  
ATOM   1464  NE1 TRP A 103      26.413  17.253   7.746  1.00  0.88           N  
ATOM   1465  CE2 TRP A 103      26.489  16.060   7.065  1.00  0.88           C  
ATOM   1466  CE3 TRP A 103      25.286  14.910   5.305  1.00  0.88           C  
ATOM   1467  CZ2 TRP A 103      27.395  14.999   7.186  1.00  0.88           C  
ATOM   1468  CZ3 TRP A 103      26.191  13.856   5.418  1.00  0.88           C  
ATOM   1469  CH2 TRP A 103      27.214  13.896   6.338  1.00  0.88           C  
ATOM   1470  H   TRP A 103      23.377  20.389   5.799  1.00  0.88           H  
ATOM   1471  HA  TRP A 103      24.430  18.409   3.862  1.00  0.88           H  
ATOM   1472 1HB  TRP A 103      22.743  18.061   6.351  1.00  0.88           H  
ATOM   1473 2HB  TRP A 103      23.000  16.786   5.174  1.00  0.88           H  
ATOM   1474  HD1 TRP A 103      25.027  18.928   7.681  1.00  0.88           H  
ATOM   1475  HE1 TRP A 103      27.051  17.595   8.486  1.00  0.88           H  
ATOM   1476  HE3 TRP A 103      24.475  14.872   4.580  1.00  0.88           H  
ATOM   1477  HZ2 TRP A 103      28.214  15.015   7.912  1.00  0.88           H  
ATOM   1478  HZ3 TRP A 103      26.064  12.993   4.760  1.00  0.88           H  
ATOM   1479  HH2 TRP A 103      27.896  13.050   6.404  1.00  0.88           H  
ATOM   1480  N   LYS A 104      22.238  17.971   2.641  1.00  0.79           N  
ATOM   1481  CA  LYS A 104      21.034  17.883   1.819  1.00  0.79           C  
ATOM   1482  C   LYS A 104      20.616  16.446   1.564  1.00  0.79           C  
ATOM   1483  O   LYS A 104      21.432  15.605   1.183  1.00  0.79           O  
ATOM   1484  CB  LYS A 104      21.245  18.566   0.473  1.00  0.79           C  
ATOM   1485  CG  LYS A 104      19.990  18.561  -0.416  1.00  0.79           C  
ATOM   1486  CD  LYS A 104      20.200  19.305  -1.727  1.00  0.79           C  
ATOM   1487  CE  LYS A 104      18.920  19.294  -2.566  1.00  0.79           C  
ATOM   1488  NZ  LYS A 104      19.089  20.017  -3.855  1.00  0.79           N  
ATOM   1489  H   LYS A 104      23.056  17.418   2.398  1.00  0.79           H  
ATOM   1490  HA  LYS A 104      20.217  18.377   2.345  1.00  0.79           H  
ATOM   1491 1HB  LYS A 104      21.547  19.601   0.633  1.00  0.79           H  
ATOM   1492 2HB  LYS A 104      22.049  18.065  -0.069  1.00  0.79           H  
ATOM   1493 1HG  LYS A 104      19.710  17.534  -0.646  1.00  0.79           H  
ATOM   1494 2HG  LYS A 104      19.164  19.022   0.124  1.00  0.79           H  
ATOM   1495 1HD  LYS A 104      20.488  20.337  -1.524  1.00  0.79           H  
ATOM   1496 2HD  LYS A 104      20.997  18.824  -2.292  1.00  0.79           H  
ATOM   1497 1HE  LYS A 104      18.639  18.264  -2.772  1.00  0.79           H  
ATOM   1498 2HE  LYS A 104      18.118  19.766  -1.998  1.00  0.79           H  
ATOM   1499 1HZ  LYS A 104      18.220  19.983  -4.373  1.00  0.79           H  
ATOM   1500 2HZ  LYS A 104      19.335  20.979  -3.673  1.00  0.79           H  
ATOM   1501 3HZ  LYS A 104      19.819  19.578  -4.396  1.00  0.79           H  
ATOM   1502  N   ALA A 105      19.343  16.146   1.796  1.00  0.72           N  
ATOM   1503  CA  ALA A 105      18.861  14.794   1.557  1.00  0.72           C  
ATOM   1504  C   ALA A 105      18.231  14.650   0.176  1.00  0.72           C  
ATOM   1505  O   ALA A 105      17.370  15.445  -0.216  1.00  0.72           O  
ATOM   1506  CB  ALA A 105      17.856  14.409   2.627  1.00  0.72           C  
ATOM   1507  H   ALA A 105      18.706  16.859   2.127  1.00  0.72           H  
ATOM   1508  HA  ALA A 105      19.709  14.120   1.605  1.00  0.72           H  
ATOM   1509 1HB  ALA A 105      17.522  13.385   2.461  1.00  0.72           H  
ATOM   1510 2HB  ALA A 105      18.306  14.493   3.602  1.00  0.72           H  
ATOM   1511 3HB  ALA A 105      17.010  15.077   2.584  1.00  0.72           H  
ATOM   1512  N   THR A 106      18.664  13.631  -0.553  1.00  0.68           N  
ATOM   1513  CA  THR A 106      18.127  13.369  -1.872  1.00  0.68           C  
ATOM   1514  C   THR A 106      17.725  11.908  -2.047  1.00  0.68           C  
ATOM   1515  O   THR A 106      18.166  11.036  -1.296  1.00  0.68           O  
ATOM   1516  CB  THR A 106      19.139  13.772  -2.974  1.00  0.68           C  
ATOM   1517  OG1 THR A 106      20.320  12.966  -2.861  1.00  0.68           O  
ATOM   1518  CG2 THR A 106      19.527  15.241  -2.847  1.00  0.68           C  
ATOM   1519  H   THR A 106      19.407  13.041  -0.190  1.00  0.68           H  
ATOM   1520  HA  THR A 106      17.245  13.971  -1.977  1.00  0.68           H  
ATOM   1521  HB  THR A 106      18.686  13.611  -3.947  1.00  0.68           H  
ATOM   1522  HG1 THR A 106      20.661  13.043  -1.957  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106      20.229  15.503  -3.635  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106      18.626  15.851  -2.938  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106      19.994  15.418  -1.882  1.00  0.68           H  
ATOM   1526  N   SER A 107      16.932  11.621  -3.074  1.00  0.66           N  
ATOM   1527  CA  SER A 107      16.554  10.223  -3.315  1.00  0.66           C  
ATOM   1528  C   SER A 107      16.142   9.836  -4.726  1.00  0.66           C  
ATOM   1529  O   SER A 107      15.433  10.560  -5.398  1.00  0.66           O  
ATOM   1530  CB  SER A 107      15.414   9.854  -2.415  1.00  0.66           C  
ATOM   1531  OG  SER A 107      14.992   8.563  -2.689  1.00  0.66           O  
ATOM   1532  H   SER A 107      16.578  12.398  -3.631  1.00  0.66           H  
ATOM   1533  HA  SER A 107      17.415   9.610  -3.055  1.00  0.66           H  
ATOM   1534 1HB  SER A 107      15.731   9.923  -1.379  1.00  0.66           H  
ATOM   1535 2HB  SER A 107      14.613  10.553  -2.556  1.00  0.66           H  
ATOM   1536  HG  SER A 107      15.795   8.017  -2.645  1.00  0.66           H  
ATOM   1537  N   ASP A 108      16.467   8.606  -5.118  1.00  0.66           N  
ATOM   1538  CA  ASP A 108      16.064   8.092  -6.433  1.00  0.66           C  
ATOM   1539  C   ASP A 108      14.699   7.386  -6.424  1.00  0.66           C  
ATOM   1540  O   ASP A 108      14.324   6.716  -7.394  1.00  0.66           O  
ATOM   1541  CB  ASP A 108      17.133   7.158  -7.001  1.00  0.66           C  
ATOM   1542  CG  ASP A 108      18.423   7.889  -7.449  1.00  0.66           C  
ATOM   1543  OD1 ASP A 108      18.348   9.039  -7.861  1.00  0.66           O  
ATOM   1544  OD2 ASP A 108      19.458   7.281  -7.406  1.00  0.66           O  
ATOM   1545  H   ASP A 108      17.035   8.031  -4.496  1.00  0.66           H  
ATOM   1546  HA  ASP A 108      15.983   8.941  -7.110  1.00  0.66           H  
ATOM   1547 1HB  ASP A 108      17.399   6.422  -6.242  1.00  0.66           H  
ATOM   1548 2HB  ASP A 108      16.725   6.617  -7.850  1.00  0.66           H  
ATOM   1549  N   GLN A 109      13.963   7.541  -5.329  1.00  0.66           N  
ATOM   1550  CA  GLN A 109      12.619   7.002  -5.174  1.00  0.66           C  
ATOM   1551  C   GLN A 109      11.631   7.948  -5.865  1.00  0.66           C  
ATOM   1552  O   GLN A 109      11.954   9.107  -6.108  1.00  0.66           O  
ATOM   1553  CB  GLN A 109      12.263   6.904  -3.685  1.00  0.66           C  
ATOM   1554  CG  GLN A 109      13.127   5.943  -2.868  1.00  0.66           C  
ATOM   1555  CD  GLN A 109      12.788   5.923  -1.364  1.00  0.66           C  
ATOM   1556  OE1 GLN A 109      12.253   6.881  -0.788  1.00  0.66           O  
ATOM   1557  NE2 GLN A 109      13.141   4.819  -0.725  1.00  0.66           N  
ATOM   1558  H   GLN A 109      14.346   8.071  -4.550  1.00  0.66           H  
ATOM   1559  HA  GLN A 109      12.560   6.020  -5.643  1.00  0.66           H  
ATOM   1560 1HB  GLN A 109      12.327   7.887  -3.229  1.00  0.66           H  
ATOM   1561 2HB  GLN A 109      11.242   6.572  -3.595  1.00  0.66           H  
ATOM   1562 1HG  GLN A 109      12.938   4.943  -3.244  1.00  0.66           H  
ATOM   1563 2HG  GLN A 109      14.177   6.194  -2.986  1.00  0.66           H  
ATOM   1564 1HE2 GLN A 109      12.959   4.725   0.252  1.00  0.66           H  
ATOM   1565 2HE2 GLN A 109      13.599   4.088  -1.231  1.00  0.66           H  
ATOM   1566  N   ASP A 110      10.451   7.463  -6.235  1.00  0.67           N  
ATOM   1567  CA  ASP A 110       9.436   8.368  -6.789  1.00  0.67           C  
ATOM   1568  C   ASP A 110       9.047   9.406  -5.749  1.00  0.67           C  
ATOM   1569  O   ASP A 110       9.077   9.127  -4.547  1.00  0.67           O  
ATOM   1570  CB  ASP A 110       8.178   7.640  -7.260  1.00  0.67           C  
ATOM   1571  CG  ASP A 110       7.209   8.538  -8.042  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110       7.441   8.770  -9.203  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110       6.240   9.008  -7.438  1.00  0.67           O  
ATOM   1574  H   ASP A 110      10.235   6.486  -6.087  1.00  0.67           H  
ATOM   1575  HA  ASP A 110       9.869   8.889  -7.644  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110       8.447   6.781  -7.874  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110       7.644   7.289  -6.420  1.00  0.67           H  
ATOM   1578  N   GLU A 111       8.581  10.563  -6.205  1.00  0.67           N  
ATOM   1579  CA  GLU A 111       8.192  11.647  -5.308  1.00  0.67           C  
ATOM   1580  C   GLU A 111       7.142  11.218  -4.291  1.00  0.67           C  
ATOM   1581  O   GLU A 111       7.130  11.717  -3.168  1.00  0.67           O  
ATOM   1582  CB  GLU A 111       7.645  12.831  -6.106  1.00  0.67           C  
ATOM   1583  CG  GLU A 111       8.670  13.596  -6.931  1.00  0.67           C  
ATOM   1584  CD  GLU A 111       8.032  14.719  -7.741  1.00  0.67           C  
ATOM   1585  OE1 GLU A 111       6.826  14.792  -7.768  1.00  0.67           O  
ATOM   1586  OE2 GLU A 111       8.750  15.495  -8.325  1.00  0.67           O  
ATOM   1587  H   GLU A 111       8.532  10.710  -7.207  1.00  0.67           H  
ATOM   1588  HA  GLU A 111       9.068  11.971  -4.760  1.00  0.67           H  
ATOM   1589 1HB  GLU A 111       6.871  12.474  -6.788  1.00  0.67           H  
ATOM   1590 2HB  GLU A 111       7.174  13.538  -5.424  1.00  0.67           H  
ATOM   1591 1HG  GLU A 111       9.422  14.020  -6.263  1.00  0.67           H  
ATOM   1592 2HG  GLU A 111       9.172  12.900  -7.604  1.00  0.67           H  
ATOM   1593  N   GLN A 112       6.255  10.293  -4.658  1.00  0.68           N  
ATOM   1594  CA  GLN A 112       5.229   9.858  -3.713  1.00  0.68           C  
ATOM   1595  C   GLN A 112       5.810   9.070  -2.522  1.00  0.68           C  
ATOM   1596  O   GLN A 112       5.110   8.864  -1.522  1.00  0.68           O  
ATOM   1597  CB  GLN A 112       4.174   9.017  -4.413  1.00  0.68           C  
ATOM   1598  CG  GLN A 112       4.658   7.688  -4.805  1.00  0.68           C  
ATOM   1599  CD  GLN A 112       3.687   6.946  -5.640  1.00  0.68           C  
ATOM   1600  OE1 GLN A 112       2.752   6.246  -5.185  1.00  0.68           O  
ATOM   1601  NE2 GLN A 112       3.898   7.111  -6.938  1.00  0.68           N  
ATOM   1602  H   GLN A 112       6.289   9.880  -5.604  1.00  0.68           H  
ATOM   1603  HA  GLN A 112       4.744  10.748  -3.315  1.00  0.68           H  
ATOM   1604 1HB  GLN A 112       3.307   8.899  -3.771  1.00  0.68           H  
ATOM   1605 2HB  GLN A 112       3.851   9.528  -5.321  1.00  0.68           H  
ATOM   1606 1HG  GLN A 112       5.580   7.804  -5.363  1.00  0.68           H  
ATOM   1607 2HG  GLN A 112       4.839   7.128  -3.909  1.00  0.68           H  
ATOM   1608 1HE2 GLN A 112       3.313   6.672  -7.613  1.00  0.68           H  
ATOM   1609 2HE2 GLN A 112       4.682   7.722  -7.237  1.00  0.68           H  
ATOM   1610  N   PHE A 113       7.068   8.605  -2.630  1.00  0.68           N  
ATOM   1611  CA  PHE A 113       7.696   7.812  -1.580  1.00  0.68           C  
ATOM   1612  C   PHE A 113       8.807   8.602  -0.883  1.00  0.68           C  
ATOM   1613  O   PHE A 113       9.197   8.266   0.236  1.00  0.68           O  
ATOM   1614  CB  PHE A 113       8.350   6.569  -2.169  1.00  0.68           C  
ATOM   1615  CG  PHE A 113       7.457   5.738  -2.987  1.00  0.68           C  
ATOM   1616  CD1 PHE A 113       7.727   5.615  -4.310  1.00  0.68           C  
ATOM   1617  CD2 PHE A 113       6.350   5.126  -2.491  1.00  0.68           C  
ATOM   1618  CE1 PHE A 113       6.912   4.898  -5.149  1.00  0.68           C  
ATOM   1619  CE2 PHE A 113       5.529   4.394  -3.336  1.00  0.68           C  
ATOM   1620  CZ  PHE A 113       5.809   4.295  -4.655  1.00  0.68           C  
ATOM   1621  H   PHE A 113       7.618   8.820  -3.456  1.00  0.68           H  
ATOM   1622  HA  PHE A 113       6.942   7.531  -0.846  1.00  0.68           H  
ATOM   1623 1HB  PHE A 113       9.171   6.888  -2.795  1.00  0.68           H  
ATOM   1624 2HB  PHE A 113       8.765   5.952  -1.369  1.00  0.68           H  
ATOM   1625  HD1 PHE A 113       8.608   6.111  -4.692  1.00  0.68           H  
ATOM   1626  HD2 PHE A 113       6.112   5.228  -1.430  1.00  0.68           H  
ATOM   1627  HE1 PHE A 113       7.147   4.822  -6.210  1.00  0.68           H  
ATOM   1628  HE2 PHE A 113       4.654   3.908  -2.968  1.00  0.68           H  
ATOM   1629  HZ  PHE A 113       5.153   3.731  -5.309  1.00  0.68           H  
ATOM   1630  N   ILE A 114       9.311   9.657  -1.537  1.00  0.68           N  
ATOM   1631  CA  ILE A 114      10.409  10.434  -0.960  1.00  0.68           C  
ATOM   1632  C   ILE A 114       9.919  11.151   0.305  1.00  0.68           C  
ATOM   1633  O   ILE A 114       8.898  11.834   0.252  1.00  0.68           O  
ATOM   1634  CB  ILE A 114      10.971  11.499  -1.952  1.00  0.68           C  
ATOM   1635  CG1 ILE A 114      11.616  10.850  -3.153  1.00  0.68           C  
ATOM   1636  CG2 ILE A 114      11.960  12.394  -1.296  1.00  0.68           C  
ATOM   1637  CD1 ILE A 114      12.059  11.845  -4.224  1.00  0.68           C  
ATOM   1638  H   ILE A 114       8.968   9.874  -2.471  1.00  0.68           H  
ATOM   1639  HA  ILE A 114      11.206   9.736  -0.740  1.00  0.68           H  
ATOM   1640  HB  ILE A 114      10.136  12.101  -2.316  1.00  0.68           H  
ATOM   1641 1HG1 ILE A 114      12.461  10.280  -2.827  1.00  0.68           H  
ATOM   1642 2HG1 ILE A 114      10.924  10.176  -3.591  1.00  0.68           H  
ATOM   1643 1HG2 ILE A 114      12.308  13.135  -2.009  1.00  0.68           H  
ATOM   1644 2HG2 ILE A 114      11.495  12.901  -0.449  1.00  0.68           H  
ATOM   1645 3HG2 ILE A 114      12.800  11.807  -0.959  1.00  0.68           H  
ATOM   1646 1HD1 ILE A 114      12.514  11.305  -5.056  1.00  0.68           H  
ATOM   1647 2HD1 ILE A 114      11.221  12.413  -4.589  1.00  0.68           H  
ATOM   1648 3HD1 ILE A 114      12.795  12.526  -3.802  1.00  0.68           H  
ATOM   1649  N   PRO A 115      10.586  10.985   1.467  1.00  0.69           N  
ATOM   1650  CA  PRO A 115      10.199  11.572   2.737  1.00  0.69           C  
ATOM   1651  C   PRO A 115      10.390  13.074   2.794  1.00  0.69           C  
ATOM   1652  O   PRO A 115      11.262  13.623   2.122  1.00  0.69           O  
ATOM   1653  CB  PRO A 115      11.123  10.871   3.724  1.00  0.69           C  
ATOM   1654  CG  PRO A 115      12.340  10.462   2.921  1.00  0.69           C  
ATOM   1655  CD  PRO A 115      11.804  10.129   1.545  1.00  0.69           C  
ATOM   1656  HA  PRO A 115       9.151  11.309   2.941  1.00  0.69           H  
ATOM   1657 1HB  PRO A 115      11.373  11.558   4.553  1.00  0.69           H  
ATOM   1658 2HB  PRO A 115      10.598  10.018   4.157  1.00  0.69           H  
ATOM   1659 1HG  PRO A 115      13.066  11.280   2.908  1.00  0.69           H  
ATOM   1660 2HG  PRO A 115      12.841   9.603   3.397  1.00  0.69           H  
ATOM   1661 1HD  PRO A 115      12.562  10.412   0.816  1.00  0.69           H  
ATOM   1662 2HD  PRO A 115      11.531   9.058   1.478  1.00  0.69           H  
ATOM   1663  N   LYS A 116       9.610  13.726   3.650  1.00  0.72           N  
ATOM   1664  CA  LYS A 116       9.748  15.159   3.859  1.00  0.72           C  
ATOM   1665  C   LYS A 116      11.178  15.495   4.247  1.00  0.72           C  
ATOM   1666  O   LYS A 116      11.760  14.857   5.124  1.00  0.72           O  
ATOM   1667  CB  LYS A 116       8.773  15.651   4.934  1.00  0.72           C  
ATOM   1668  CG  LYS A 116       8.793  17.162   5.169  1.00  0.72           C  
ATOM   1669  CD  LYS A 116       7.742  17.580   6.197  1.00  0.72           C  
ATOM   1670  CE  LYS A 116       7.760  19.085   6.429  1.00  0.72           C  
ATOM   1671  NZ  LYS A 116       6.743  19.504   7.433  1.00  0.72           N  
ATOM   1672  H   LYS A 116       8.906  13.221   4.167  1.00  0.72           H  
ATOM   1673  HA  LYS A 116       9.523  15.670   2.922  1.00  0.72           H  
ATOM   1674 1HB  LYS A 116       7.756  15.369   4.661  1.00  0.72           H  
ATOM   1675 2HB  LYS A 116       9.005  15.165   5.882  1.00  0.72           H  
ATOM   1676 1HG  LYS A 116       9.777  17.461   5.534  1.00  0.72           H  
ATOM   1677 2HG  LYS A 116       8.600  17.679   4.231  1.00  0.72           H  
ATOM   1678 1HD  LYS A 116       6.752  17.286   5.847  1.00  0.72           H  
ATOM   1679 2HD  LYS A 116       7.939  17.074   7.142  1.00  0.72           H  
ATOM   1680 1HE  LYS A 116       8.747  19.379   6.782  1.00  0.72           H  
ATOM   1681 2HE  LYS A 116       7.555  19.594   5.488  1.00  0.72           H  
ATOM   1682 1HZ  LYS A 116       6.787  20.505   7.558  1.00  0.72           H  
ATOM   1683 2HZ  LYS A 116       5.822  19.245   7.108  1.00  0.72           H  
ATOM   1684 3HZ  LYS A 116       6.930  19.046   8.313  1.00  0.72           H  
ATOM   1685  N   GLY A 117      11.732  16.498   3.580  1.00  0.77           N  
ATOM   1686  CA  GLY A 117      13.099  16.948   3.802  1.00  0.77           C  
ATOM   1687  C   GLY A 117      14.048  16.413   2.734  1.00  0.77           C  
ATOM   1688  O   GLY A 117      15.149  16.938   2.563  1.00  0.77           O  
ATOM   1689  H   GLY A 117      11.186  16.963   2.870  1.00  0.77           H  
ATOM   1690 1HA  GLY A 117      13.125  18.038   3.802  1.00  0.77           H  
ATOM   1691 2HA  GLY A 117      13.432  16.620   4.785  1.00  0.77           H  
ATOM   1692  N   ALA A 118      13.612  15.391   1.996  1.00  0.83           N  
ATOM   1693  CA  ALA A 118      14.411  14.824   0.923  1.00  0.83           C  
ATOM   1694  C   ALA A 118      13.827  15.252  -0.418  1.00  0.83           C  
ATOM   1695  O   ALA A 118      12.622  15.492  -0.527  1.00  0.83           O  
ATOM   1696  CB  ALA A 118      14.483  13.310   1.045  1.00  0.83           C  
ATOM   1697  H   ALA A 118      12.701  14.972   2.180  1.00  0.83           H  
ATOM   1698  HA  ALA A 118      15.403  15.235   0.991  1.00  0.83           H  
ATOM   1699 1HB  ALA A 118      15.096  12.905   0.240  1.00  0.83           H  
ATOM   1700 2HB  ALA A 118      14.920  13.054   1.998  1.00  0.83           H  
ATOM   1701 3HB  ALA A 118      13.488  12.906   0.992  1.00  0.83           H  
ATOM   1702  N   SER A 119      14.670  15.328  -1.445  1.00  0.92           N  
ATOM   1703  CA  SER A 119      14.196  15.727  -2.775  1.00  0.92           C  
ATOM   1704  C   SER A 119      14.955  15.111  -3.949  1.00  0.92           C  
ATOM   1705  O   SER A 119      15.960  14.429  -3.758  1.00  0.92           O  
ATOM   1706  CB  SER A 119      14.270  17.232  -2.870  1.00  0.92           C  
ATOM   1707  OG  SER A 119      15.610  17.678  -2.797  1.00  0.92           O  
ATOM   1708  H   SER A 119      15.661  15.172  -1.263  1.00  0.92           H  
ATOM   1709  HA  SER A 119      13.153  15.424  -2.862  1.00  0.92           H  
ATOM   1710 1HB  SER A 119      13.823  17.563  -3.806  1.00  0.92           H  
ATOM   1711 2HB  SER A 119      13.694  17.672  -2.057  1.00  0.92           H  
ATOM   1712  HG  SER A 119      15.971  17.303  -1.982  1.00  0.92           H  
ATOM   1713  N   ARG A 120      14.452  15.326  -5.164  1.00  1.02           N  
ATOM   1714  CA  ARG A 120      15.146  14.829  -6.345  1.00  1.02           C  
ATOM   1715  C   ARG A 120      14.489  15.355  -7.603  1.00  1.02           C  
ATOM   1716  O   ARG A 120      14.355  16.566  -7.777  1.00  1.02           O  
ATOM   1717  OXT ARG A 120      13.761  14.571  -8.207  1.00  1.02           O  
ATOM   1718  CB  ARG A 120      15.124  13.320  -6.403  1.00  1.02           C  
ATOM   1719  CG  ARG A 120      16.100  12.681  -7.383  1.00  1.02           C  
ATOM   1720  CD  ARG A 120      17.486  12.816  -6.841  1.00  1.02           C  
ATOM   1721  NE  ARG A 120      18.420  11.864  -7.401  1.00  1.02           N  
ATOM   1722  CZ  ARG A 120      19.742  12.032  -7.468  1.00  1.02           C  
ATOM   1723  NH1 ARG A 120      20.304  13.157  -7.076  1.00  1.02           N  
ATOM   1724  NH2 ARG A 120      20.458  11.039  -7.932  1.00  1.02           N  
ATOM   1725  H   ARG A 120      13.607  15.869  -5.270  1.00  1.02           H  
ATOM   1726  HA  ARG A 120      16.182  15.170  -6.316  1.00  1.02           H  
ATOM   1727 1HB  ARG A 120      15.325  12.913  -5.441  1.00  1.02           H  
ATOM   1728 2HB  ARG A 120      14.127  12.981  -6.683  1.00  1.02           H  
ATOM   1729 1HG  ARG A 120      15.873  11.627  -7.534  1.00  1.02           H  
ATOM   1730 2HG  ARG A 120      16.054  13.200  -8.339  1.00  1.02           H  
ATOM   1731 1HD  ARG A 120      17.860  13.817  -7.039  1.00  1.02           H  
ATOM   1732 2HD  ARG A 120      17.450  12.655  -5.769  1.00  1.02           H  
ATOM   1733  HE  ARG A 120      18.073  10.935  -7.693  1.00  1.02           H  
ATOM   1734 1HH1 ARG A 120      19.729  13.907  -6.722  1.00  1.02           H  
ATOM   1735 2HH1 ARG A 120      21.305  13.265  -7.129  1.00  1.02           H  
ATOM   1736 1HH2 ARG A 120      19.954  10.168  -8.188  1.00  1.02           H  
ATOM   1737 2HH2 ARG A 120      21.457  11.104  -7.999  1.00  1.02           H  
TER    1738
ENDMDL

REMARK ID 611124 MODEL 3 class example
PFRMAT TS
TARGET class example
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   GLY A   1       0.319   1.498  -2.755  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.320   0.818  -1.938  1.00  1.24           C  
ATOM      3  C   GLY A   1       2.161   1.817  -1.157  1.00  1.24           C  
ATOM      4  O   GLY A   1       2.407   1.644   0.043  1.00  1.24           O  
ATOM      5  H   GLY A   1      -0.281   0.945  -3.353  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.825   0.134  -1.248  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.965   0.217  -2.579  1.00  1.24           H  
ATOM      8  N   THR A   2       2.576   2.882  -1.835  1.00  1.15           N  
ATOM      9  CA  THR A   2       3.408   3.902  -1.211  1.00  1.15           C  
ATOM     10  C   THR A   2       2.747   4.579  -0.030  1.00  1.15           C  
ATOM     11  O   THR A   2       3.401   4.804   0.980  1.00  1.15           O  
ATOM     12  CB  THR A   2       3.885   4.964  -2.210  1.00  1.15           C  
ATOM     13  OG1 THR A   2       4.728   4.344  -3.203  1.00  1.15           O  
ATOM     14  CG2 THR A   2       4.641   6.072  -1.479  1.00  1.15           C  
ATOM     15  H   THR A   2       2.309   2.965  -2.808  1.00  1.15           H  
ATOM     16  HA  THR A   2       4.288   3.403  -0.829  1.00  1.15           H  
ATOM     17  HB  THR A   2       3.024   5.408  -2.709  1.00  1.15           H  
ATOM     18  HG1 THR A   2       5.532   4.899  -3.373  1.00  1.15           H  
ATOM     19 1HG2 THR A   2       4.968   6.819  -2.196  1.00  1.15           H  
ATOM     20 2HG2 THR A   2       3.989   6.540  -0.740  1.00  1.15           H  
ATOM     21 3HG2 THR A   2       5.494   5.670  -0.983  1.00  1.15           H  
ATOM     22  N   GLU A   3       1.466   4.920  -0.141  1.00  1.04           N  
ATOM     23  CA  GLU A   3       0.798   5.598   0.967  1.00  1.04           C  
ATOM     24  C   GLU A   3       0.783   4.717   2.218  1.00  1.04           C  
ATOM     25  O   GLU A   3       0.920   5.206   3.346  1.00  1.04           O  
ATOM     26  CB  GLU A   3      -0.624   5.985   0.567  1.00  1.04           C  
ATOM     27  CG  GLU A   3      -0.688   7.100  -0.474  1.00  1.04           C  
ATOM     28  CD  GLU A   3      -2.098   7.433  -0.908  1.00  1.04           C  
ATOM     29  OE1 GLU A   3      -3.003   6.725  -0.531  1.00  1.04           O  
ATOM     30  OE2 GLU A   3      -2.266   8.399  -1.615  1.00  1.04           O  
ATOM     31  H   GLU A   3       0.966   4.710  -0.992  1.00  1.04           H  
ATOM     32  HA  GLU A   3       1.350   6.509   1.196  1.00  1.04           H  
ATOM     33 1HB  GLU A   3      -1.137   5.113   0.160  1.00  1.04           H  
ATOM     34 2HB  GLU A   3      -1.175   6.311   1.448  1.00  1.04           H  
ATOM     35 1HG  GLU A   3      -0.225   7.995  -0.056  1.00  1.04           H  
ATOM     36 2HG  GLU A   3      -0.105   6.798  -1.343  1.00  1.04           H  
ATOM     37  N   PHE A   4       0.609   3.409   2.024  1.00  0.94           N  
ATOM     38  CA  PHE A   4       0.620   2.479   3.142  1.00  0.94           C  
ATOM     39  C   PHE A   4       1.985   2.534   3.801  1.00  0.94           C  
ATOM     40  O   PHE A   4       2.105   2.709   5.015  1.00  0.94           O  
ATOM     41  CB  PHE A   4       0.320   1.058   2.681  1.00  0.94           C  
ATOM     42  CG  PHE A   4       0.353   0.044   3.768  1.00  0.94           C  
ATOM     43  CD1 PHE A   4      -0.727  -0.105   4.626  1.00  0.94           C  
ATOM     44  CD2 PHE A   4       1.459  -0.768   3.942  1.00  0.94           C  
ATOM     45  CE1 PHE A   4      -0.702  -1.048   5.632  1.00  0.94           C  
ATOM     46  CE2 PHE A   4       1.486  -1.708   4.942  1.00  0.94           C  
ATOM     47  CZ  PHE A   4       0.405  -1.850   5.789  1.00  0.94           C  
ATOM     48  H   PHE A   4       0.501   3.058   1.082  1.00  0.94           H  
ATOM     49  HA  PHE A   4      -0.133   2.786   3.868  1.00  0.94           H  
ATOM     50 1HB  PHE A   4      -0.662   1.028   2.215  1.00  0.94           H  
ATOM     51 2HB  PHE A   4       1.042   0.761   1.928  1.00  0.94           H  
ATOM     52  HD1 PHE A   4      -1.602   0.532   4.496  1.00  0.94           H  
ATOM     53  HD2 PHE A   4       2.315  -0.655   3.275  1.00  0.94           H  
ATOM     54  HE1 PHE A   4      -1.556  -1.157   6.300  1.00  0.94           H  
ATOM     55  HE2 PHE A   4       2.365  -2.340   5.071  1.00  0.94           H  
ATOM     56  HZ  PHE A   4       0.432  -2.595   6.584  1.00  0.94           H  
ATOM     57  N   ALA A   5       3.023   2.386   2.982  1.00  0.86           N  
ATOM     58  CA  ALA A   5       4.390   2.410   3.473  1.00  0.86           C  
ATOM     59  C   ALA A   5       4.716   3.752   4.152  1.00  0.86           C  
ATOM     60  O   ALA A   5       5.391   3.794   5.185  1.00  0.86           O  
ATOM     61  CB  ALA A   5       5.321   2.137   2.316  1.00  0.86           C  
ATOM     62  H   ALA A   5       2.853   2.247   1.983  1.00  0.86           H  
ATOM     63  HA  ALA A   5       4.502   1.623   4.220  1.00  0.86           H  
ATOM     64 1HB  ALA A   5       6.355   2.128   2.642  1.00  0.86           H  
ATOM     65 2HB  ALA A   5       5.070   1.174   1.875  1.00  0.86           H  
ATOM     66 3HB  ALA A   5       5.177   2.906   1.581  1.00  0.86           H  
ATOM     67  N   ARG A   6       4.206   4.847   3.600  1.00  0.79           N  
ATOM     68  CA  ARG A   6       4.416   6.166   4.172  1.00  0.79           C  
ATOM     69  C   ARG A   6       3.793   6.220   5.567  1.00  0.79           C  
ATOM     70  O   ARG A   6       4.389   6.766   6.502  1.00  0.79           O  
ATOM     71  CB  ARG A   6       3.821   7.231   3.272  1.00  0.79           C  
ATOM     72  CG  ARG A   6       4.092   8.663   3.672  1.00  0.79           C  
ATOM     73  CD  ARG A   6       3.472   9.603   2.699  1.00  0.79           C  
ATOM     74  NE  ARG A   6       4.054   9.475   1.367  1.00  0.79           N  
ATOM     75  CZ  ARG A   6       3.447   9.813   0.219  1.00  0.79           C  
ATOM     76  NH1 ARG A   6       2.222  10.300   0.210  1.00  0.79           N  
ATOM     77  NH2 ARG A   6       4.116   9.646  -0.893  1.00  0.79           N  
ATOM     78  H   ARG A   6       3.675   4.771   2.741  1.00  0.79           H  
ATOM     79  HA  ARG A   6       5.488   6.343   4.260  1.00  0.79           H  
ATOM     80 1HB  ARG A   6       4.201   7.093   2.256  1.00  0.79           H  
ATOM     81 2HB  ARG A   6       2.744   7.103   3.233  1.00  0.79           H  
ATOM     82 1HG  ARG A   6       3.676   8.851   4.662  1.00  0.79           H  
ATOM     83 2HG  ARG A   6       5.173   8.841   3.688  1.00  0.79           H  
ATOM     84 1HD  ARG A   6       2.405   9.393   2.625  1.00  0.79           H  
ATOM     85 2HD  ARG A   6       3.621  10.626   3.039  1.00  0.79           H  
ATOM     86  HE  ARG A   6       5.011   9.091   1.274  1.00  0.79           H  
ATOM     87 1HH1 ARG A   6       1.722  10.423   1.077  1.00  0.79           H  
ATOM     88 2HH1 ARG A   6       1.784  10.547  -0.666  1.00  0.79           H  
ATOM     89 1HH2 ARG A   6       5.074   9.274  -0.810  1.00  0.79           H  
ATOM     90 2HH2 ARG A   6       3.711   9.885  -1.784  1.00  0.79           H  
ATOM     91  N   SER A   7       2.596   5.630   5.704  1.00  0.74           N  
ATOM     92  CA  SER A   7       1.881   5.575   6.971  1.00  0.74           C  
ATOM     93  C   SER A   7       2.689   4.776   8.002  1.00  0.74           C  
ATOM     94  O   SER A   7       2.747   5.155   9.179  1.00  0.74           O  
ATOM     95  CB  SER A   7       0.499   4.971   6.769  1.00  0.74           C  
ATOM     96  OG  SER A   7      -0.288   5.794   5.942  1.00  0.74           O  
ATOM     97  H   SER A   7       2.145   5.220   4.883  1.00  0.74           H  
ATOM     98  HA  SER A   7       1.759   6.592   7.341  1.00  0.74           H  
ATOM     99 1HB  SER A   7       0.576   3.989   6.335  1.00  0.74           H  
ATOM    100 2HB  SER A   7       0.015   4.859   7.735  1.00  0.74           H  
ATOM    101  HG  SER A   7       0.123   5.739   5.048  1.00  0.74           H  
ATOM    102  N   GLU A   8       3.340   3.680   7.568  1.00  0.71           N  
ATOM    103  CA  GLU A   8       4.179   2.901   8.488  1.00  0.71           C  
ATOM    104  C   GLU A   8       5.321   3.785   8.989  1.00  0.71           C  
ATOM    105  O   GLU A   8       5.662   3.779  10.176  1.00  0.71           O  
ATOM    106  CB  GLU A   8       4.800   1.684   7.790  1.00  0.71           C  
ATOM    107  CG  GLU A   8       3.878   0.562   7.411  1.00  0.71           C  
ATOM    108  CD  GLU A   8       4.597  -0.475   6.582  1.00  0.71           C  
ATOM    109  OE1 GLU A   8       5.594  -0.143   5.973  1.00  0.71           O  
ATOM    110  OE2 GLU A   8       4.216  -1.622   6.618  1.00  0.71           O  
ATOM    111  H   GLU A   8       3.221   3.388   6.595  1.00  0.71           H  
ATOM    112  HA  GLU A   8       3.578   2.577   9.336  1.00  0.71           H  
ATOM    113 1HB  GLU A   8       5.287   2.006   6.889  1.00  0.71           H  
ATOM    114 2HB  GLU A   8       5.573   1.263   8.434  1.00  0.71           H  
ATOM    115 1HG  GLU A   8       3.470   0.100   8.301  1.00  0.71           H  
ATOM    116 2HG  GLU A   8       3.049   0.971   6.830  1.00  0.71           H  
ATOM    117  N   GLY A   9       5.873   4.593   8.078  1.00  0.70           N  
ATOM    118  CA  GLY A   9       6.947   5.529   8.385  1.00  0.70           C  
ATOM    119  C   GLY A   9       6.486   6.489   9.466  1.00  0.70           C  
ATOM    120  O   GLY A   9       7.137   6.648  10.506  1.00  0.70           O  
ATOM    121  H   GLY A   9       5.554   4.526   7.108  1.00  0.70           H  
ATOM    122 1HA  GLY A   9       7.833   4.995   8.711  1.00  0.70           H  
ATOM    123 2HA  GLY A   9       7.209   6.084   7.482  1.00  0.70           H  
ATOM    124  N   ALA A  10       5.341   7.122   9.216  1.00  0.70           N  
ATOM    125  CA  ALA A  10       4.753   8.075  10.143  1.00  0.70           C  
ATOM    126  C   ALA A  10       4.455   7.453  11.498  1.00  0.70           C  
ATOM    127  O   ALA A  10       4.692   8.082  12.536  1.00  0.70           O  
ATOM    128  CB  ALA A  10       3.462   8.619   9.557  1.00  0.70           C  
ATOM    129  H   ALA A  10       4.877   6.936   8.325  1.00  0.70           H  
ATOM    130  HA  ALA A  10       5.462   8.885  10.293  1.00  0.70           H  
ATOM    131 1HB  ALA A  10       3.033   9.352  10.235  1.00  0.70           H  
ATOM    132 2HB  ALA A  10       3.666   9.085   8.595  1.00  0.70           H  
ATOM    133 3HB  ALA A  10       2.761   7.799   9.417  1.00  0.70           H  
ATOM    134  N   SER A  11       3.974   6.208  11.498  1.00  0.71           N  
ATOM    135  CA  SER A  11       3.639   5.528  12.734  1.00  0.71           C  
ATOM    136  C   SER A  11       4.889   5.286  13.565  1.00  0.71           C  
ATOM    137  O   SER A  11       4.892   5.518  14.774  1.00  0.71           O  
ATOM    138  CB  SER A  11       2.956   4.214  12.419  1.00  0.71           C  
ATOM    139  OG  SER A  11       1.724   4.431  11.778  1.00  0.71           O  
ATOM    140  H   SER A  11       3.790   5.737  10.614  1.00  0.71           H  
ATOM    141  HA  SER A  11       2.957   6.159  13.304  1.00  0.71           H  
ATOM    142 1HB  SER A  11       3.598   3.633  11.771  1.00  0.71           H  
ATOM    143 2HB  SER A  11       2.806   3.647  13.334  1.00  0.71           H  
ATOM    144  HG  SER A  11       1.951   4.816  10.901  1.00  0.71           H  
ATOM    145  N   ALA A  12       5.963   4.842  12.914  1.00  0.73           N  
ATOM    146  CA  ALA A  12       7.231   4.601  13.590  1.00  0.73           C  
ATOM    147  C   ALA A  12       7.793   5.885  14.186  1.00  0.73           C  
ATOM    148  O   ALA A  12       8.299   5.906  15.313  1.00  0.73           O  
ATOM    149  CB  ALA A  12       8.198   4.026  12.614  1.00  0.73           C  
ATOM    150  H   ALA A  12       5.895   4.652  11.911  1.00  0.73           H  
ATOM    151  HA  ALA A  12       7.068   3.893  14.401  1.00  0.73           H  
ATOM    152 1HB  ALA A  12       9.138   3.848  13.096  1.00  0.73           H  
ATOM    153 2HB  ALA A  12       7.790   3.104  12.229  1.00  0.73           H  
ATOM    154 3HB  ALA A  12       8.319   4.733  11.818  1.00  0.73           H  
ATOM    155  N   LEU A  13       7.658   6.989  13.459  1.00  0.75           N  
ATOM    156  CA  LEU A  13       8.130   8.259  13.976  1.00  0.75           C  
ATOM    157  C   LEU A  13       7.333   8.609  15.226  1.00  0.75           C  
ATOM    158  O   LEU A  13       7.912   8.924  16.271  1.00  0.75           O  
ATOM    159  CB  LEU A  13       8.023   9.340  12.892  1.00  0.75           C  
ATOM    160  CG  LEU A  13       8.418  10.779  13.274  1.00  0.75           C  
ATOM    161  CD1 LEU A  13       9.828  10.792  13.752  1.00  0.75           C  
ATOM    162  CD2 LEU A  13       8.287  11.681  12.032  1.00  0.75           C  
ATOM    163  H   LEU A  13       7.252   6.937  12.521  1.00  0.75           H  
ATOM    164  HA  LEU A  13       9.178   8.154  14.254  1.00  0.75           H  
ATOM    165 1HB  LEU A  13       8.644   9.037  12.048  1.00  0.75           H  
ATOM    166 2HB  LEU A  13       6.990   9.369  12.546  1.00  0.75           H  
ATOM    167  HG  LEU A  13       7.768  11.144  14.072  1.00  0.75           H  
ATOM    168 1HD1 LEU A  13      10.115  11.807  14.023  1.00  0.75           H  
ATOM    169 2HD1 LEU A  13       9.887  10.153  14.622  1.00  0.75           H  
ATOM    170 3HD1 LEU A  13      10.488  10.422  12.969  1.00  0.75           H  
ATOM    171 1HD2 LEU A  13       8.572  12.705  12.282  1.00  0.75           H  
ATOM    172 2HD2 LEU A  13       8.940  11.309  11.263  1.00  0.75           H  
ATOM    173 3HD2 LEU A  13       7.257  11.670  11.672  1.00  0.75           H  
ATOM    174  N   ALA A  14       6.001   8.501  15.135  1.00  0.78           N  
ATOM    175  CA  ALA A  14       5.113   8.789  16.256  1.00  0.78           C  
ATOM    176  C   ALA A  14       5.407   7.895  17.460  1.00  0.78           C  
ATOM    177  O   ALA A  14       5.280   8.328  18.603  1.00  0.78           O  
ATOM    178  CB  ALA A  14       3.665   8.604  15.833  1.00  0.78           C  
ATOM    179  H   ALA A  14       5.583   8.227  14.243  1.00  0.78           H  
ATOM    180  HA  ALA A  14       5.274   9.825  16.553  1.00  0.78           H  
ATOM    181 1HB  ALA A  14       3.008   8.848  16.664  1.00  0.78           H  
ATOM    182 2HB  ALA A  14       3.449   9.257  14.988  1.00  0.78           H  
ATOM    183 3HB  ALA A  14       3.507   7.570  15.537  1.00  0.78           H  
ATOM    184  N   SER A  15       5.769   6.638  17.198  1.00  0.82           N  
ATOM    185  CA  SER A  15       6.084   5.660  18.230  1.00  0.82           C  
ATOM    186  C   SER A  15       7.311   6.057  19.040  1.00  0.82           C  
ATOM    187  O   SER A  15       7.308   5.959  20.268  1.00  0.82           O  
ATOM    188  CB  SER A  15       6.306   4.315  17.592  1.00  0.82           C  
ATOM    189  OG  SER A  15       6.571   3.311  18.530  1.00  0.82           O  
ATOM    190  H   SER A  15       5.803   6.335  16.227  1.00  0.82           H  
ATOM    191  HA  SER A  15       5.233   5.593  18.907  1.00  0.82           H  
ATOM    192 1HB  SER A  15       5.429   4.056  17.004  1.00  0.82           H  
ATOM    193 2HB  SER A  15       7.140   4.383  16.906  1.00  0.82           H  
ATOM    194  HG  SER A  15       7.320   3.628  19.046  1.00  0.82           H  
ATOM    195  N   VAL A  16       8.371   6.493  18.355  1.00  0.86           N  
ATOM    196  CA  VAL A  16       9.591   6.877  19.056  1.00  0.86           C  
ATOM    197  C   VAL A  16       9.417   8.237  19.723  1.00  0.86           C  
ATOM    198  O   VAL A  16       9.813   8.426  20.868  1.00  0.86           O  
ATOM    199  CB  VAL A  16      10.798   6.989  18.124  1.00  0.86           C  
ATOM    200  CG1 VAL A  16      11.994   7.485  18.950  1.00  0.86           C  
ATOM    201  CG2 VAL A  16      11.110   5.704  17.502  1.00  0.86           C  
ATOM    202  H   VAL A  16       8.324   6.533  17.333  1.00  0.86           H  
ATOM    203  HA  VAL A  16       9.801   6.130  19.822  1.00  0.86           H  
ATOM    204  HB  VAL A  16      10.582   7.733  17.349  1.00  0.86           H  
ATOM    205 1HG1 VAL A  16      12.866   7.596  18.318  1.00  0.86           H  
ATOM    206 2HG1 VAL A  16      11.755   8.436  19.412  1.00  0.86           H  
ATOM    207 3HG1 VAL A  16      12.214   6.763  19.719  1.00  0.86           H  
ATOM    208 1HG2 VAL A  16      11.974   5.843  16.860  1.00  0.86           H  
ATOM    209 2HG2 VAL A  16      11.337   4.976  18.269  1.00  0.86           H  
ATOM    210 3HG2 VAL A  16      10.255   5.373  16.914  1.00  0.86           H  
ATOM    211  N   ASN A  17       8.828   9.188  18.990  1.00  0.90           N  
ATOM    212  CA  ASN A  17       8.597  10.567  19.426  1.00  0.90           C  
ATOM    213  C   ASN A  17       8.479  10.807  20.952  1.00  0.90           C  
ATOM    214  O   ASN A  17       9.332  11.507  21.494  1.00  0.90           O  
ATOM    215  CB  ASN A  17       7.431  11.174  18.657  1.00  0.90           C  
ATOM    216  CG  ASN A  17       7.194  12.633  18.924  1.00  0.90           C  
ATOM    217  OD1 ASN A  17       7.996  13.490  18.528  1.00  0.90           O  
ATOM    218  ND2 ASN A  17       6.108  12.944  19.589  1.00  0.90           N  
ATOM    219  H   ASN A  17       8.512   8.948  18.050  1.00  0.90           H  
ATOM    220  HA  ASN A  17       9.471  11.133  19.115  1.00  0.90           H  
ATOM    221 1HB  ASN A  17       7.656  11.083  17.596  1.00  0.90           H  
ATOM    222 2HB  ASN A  17       6.521  10.632  18.805  1.00  0.90           H  
ATOM    223 1HD2 ASN A  17       5.901  13.900  19.793  1.00  0.90           H  
ATOM    224 2HD2 ASN A  17       5.488  12.221  19.894  1.00  0.90           H  
ATOM    225  N   PRO A  18       7.482  10.268  21.707  1.00  0.94           N  
ATOM    226  CA  PRO A  18       7.258  10.548  23.124  1.00  0.94           C  
ATOM    227  C   PRO A  18       8.436  10.162  24.020  1.00  0.94           C  
ATOM    228  O   PRO A  18       8.586  10.685  25.133  1.00  0.94           O  
ATOM    229  CB  PRO A  18       6.019   9.698  23.449  1.00  0.94           C  
ATOM    230  CG  PRO A  18       5.999   8.627  22.395  1.00  0.94           C  
ATOM    231  CD  PRO A  18       6.495   9.304  21.162  1.00  0.94           C  
ATOM    232  HA  PRO A  18       7.028  11.618  23.237  1.00  0.94           H  
ATOM    233 1HB  PRO A  18       6.104   9.286  24.465  1.00  0.94           H  
ATOM    234 2HB  PRO A  18       5.117  10.326  23.431  1.00  0.94           H  
ATOM    235 1HG  PRO A  18       6.647   7.782  22.685  1.00  0.94           H  
ATOM    236 2HG  PRO A  18       4.986   8.221  22.271  1.00  0.94           H  
ATOM    237 1HD  PRO A  18       6.913   8.557  20.534  1.00  0.94           H  
ATOM    238 2HD  PRO A  18       5.663   9.825  20.684  1.00  0.94           H  
ATOM    239  N   LEU A  19       9.314   9.292  23.530  1.00  0.97           N  
ATOM    240  CA  LEU A  19      10.457   8.873  24.312  1.00  0.97           C  
ATOM    241  C   LEU A  19      11.362  10.054  24.556  1.00  0.97           C  
ATOM    242  O   LEU A  19      12.121  10.060  25.522  1.00  0.97           O  
ATOM    243  CB  LEU A  19      11.221   7.783  23.603  1.00  0.97           C  
ATOM    244  CG  LEU A  19      10.474   6.501  23.467  1.00  0.97           C  
ATOM    245  CD1 LEU A  19      11.313   5.534  22.671  1.00  0.97           C  
ATOM    246  CD2 LEU A  19      10.110   5.988  24.857  1.00  0.97           C  
ATOM    247  H   LEU A  19       9.220   8.913  22.590  1.00  0.97           H  
ATOM    248  HA  LEU A  19      10.108   8.495  25.272  1.00  0.97           H  
ATOM    249 1HB  LEU A  19      11.446   8.132  22.614  1.00  0.97           H  
ATOM    250 2HB  LEU A  19      12.149   7.595  24.122  1.00  0.97           H  
ATOM    251  HG  LEU A  19       9.554   6.681  22.898  1.00  0.97           H  
ATOM    252 1HD1 LEU A  19      10.763   4.623  22.543  1.00  0.97           H  
ATOM    253 2HD1 LEU A  19      11.523   5.963  21.705  1.00  0.97           H  
ATOM    254 3HD1 LEU A  19      12.241   5.336  23.189  1.00  0.97           H  
ATOM    255 1HD2 LEU A  19       9.541   5.071  24.773  1.00  0.97           H  
ATOM    256 2HD2 LEU A  19      11.003   5.814  25.430  1.00  0.97           H  
ATOM    257 3HD2 LEU A  19       9.501   6.735  25.366  1.00  0.97           H  
ATOM    258  N   LYS A  20      11.277  11.068  23.688  1.00  0.99           N  
ATOM    259  CA  LYS A  20      12.077  12.263  23.835  1.00  0.99           C  
ATOM    260  C   LYS A  20      11.743  12.928  25.165  1.00  0.99           C  
ATOM    261  O   LYS A  20      12.618  13.502  25.806  1.00  0.99           O  
ATOM    262  CB  LYS A  20      11.795  13.245  22.701  1.00  0.99           C  
ATOM    263  CG  LYS A  20      12.275  12.816  21.332  1.00  0.99           C  
ATOM    264  CD  LYS A  20      12.135  13.969  20.365  1.00  0.99           C  
ATOM    265  CE  LYS A  20      10.700  14.243  20.033  1.00  0.99           C  
ATOM    266  NZ  LYS A  20      10.557  15.374  19.059  1.00  0.99           N  
ATOM    267  H   LYS A  20      10.613  11.023  22.912  1.00  0.99           H  
ATOM    268  HA  LYS A  20      13.133  11.990  23.831  1.00  0.99           H  
ATOM    269 1HB  LYS A  20      10.721  13.422  22.636  1.00  0.99           H  
ATOM    270 2HB  LYS A  20      12.272  14.200  22.926  1.00  0.99           H  
ATOM    271 1HG  LYS A  20      13.305  12.507  21.394  1.00  0.99           H  
ATOM    272 2HG  LYS A  20      11.692  11.972  20.974  1.00  0.99           H  
ATOM    273 1HD  LYS A  20      12.530  14.859  20.831  1.00  0.99           H  
ATOM    274 2HD  LYS A  20      12.692  13.767  19.456  1.00  0.99           H  
ATOM    275 1HE  LYS A  20      10.272  13.349  19.606  1.00  0.99           H  
ATOM    276 2HE  LYS A  20      10.161  14.488  20.946  1.00  0.99           H  
ATOM    277 1HZ  LYS A  20       9.575  15.530  18.856  1.00  0.99           H  
ATOM    278 2HZ  LYS A  20      10.951  16.211  19.458  1.00  0.99           H  
ATOM    279 3HZ  LYS A  20      11.040  15.147  18.206  1.00  0.99           H  
ATOM    280  N   THR A  21      10.473  12.846  25.599  1.00  1.02           N  
ATOM    281  CA  THR A  21      10.073  13.455  26.858  1.00  1.02           C  
ATOM    282  C   THR A  21      10.761  12.720  27.988  1.00  1.02           C  
ATOM    283  O   THR A  21      11.318  13.340  28.896  1.00  1.02           O  
ATOM    284  CB  THR A  21       8.546  13.433  27.073  1.00  1.02           C  
ATOM    285  OG1 THR A  21       7.894  14.183  26.033  1.00  1.02           O  
ATOM    286  CG2 THR A  21       8.209  14.035  28.430  1.00  1.02           C  
ATOM    287  H   THR A  21       9.783  12.308  25.081  1.00  1.02           H  
ATOM    288  HA  THR A  21      10.409  14.493  26.871  1.00  1.02           H  
ATOM    289  HB  THR A  21       8.192  12.402  27.040  1.00  1.02           H  
ATOM    290  HG1 THR A  21       8.095  13.789  25.180  1.00  1.02           H  
ATOM    291 1HG2 THR A  21       7.131  14.011  28.579  1.00  1.02           H  
ATOM    292 2HG2 THR A  21       8.699  13.455  29.214  1.00  1.02           H  
ATOM    293 3HG2 THR A  21       8.559  15.065  28.467  1.00  1.02           H  
ATOM    294  N   THR A  22      10.758  11.384  27.910  1.00  1.06           N  
ATOM    295  CA  THR A  22      11.422  10.585  28.943  1.00  1.06           C  
ATOM    296  C   THR A  22      12.904  10.930  29.000  1.00  1.06           C  
ATOM    297  O   THR A  22      13.479  11.091  30.085  1.00  1.06           O  
ATOM    298  CB  THR A  22      11.276   9.064  28.727  1.00  1.06           C  
ATOM    299  OG1 THR A  22       9.896   8.678  28.804  1.00  1.06           O  
ATOM    300  CG2 THR A  22      12.082   8.319  29.797  1.00  1.06           C  
ATOM    301  H   THR A  22      10.275  10.949  27.118  1.00  1.06           H  
ATOM    302  HA  THR A  22      10.983  10.834  29.909  1.00  1.06           H  
ATOM    303  HB  THR A  22      11.659   8.792  27.741  1.00  1.06           H  
ATOM    304  HG1 THR A  22       9.830   7.716  28.691  1.00  1.06           H  
ATOM    305 1HG2 THR A  22      11.975   7.255  29.654  1.00  1.06           H  
ATOM    306 2HG2 THR A  22      13.136   8.595  29.725  1.00  1.06           H  
ATOM    307 3HG2 THR A  22      11.706   8.582  30.784  1.00  1.06           H  
ATOM    308  N   VAL A  23      13.525  11.055  27.830  1.00  1.11           N  
ATOM    309  CA  VAL A  23      14.933  11.389  27.784  1.00  1.11           C  
ATOM    310  C   VAL A  23      15.203  12.756  28.404  1.00  1.11           C  
ATOM    311  O   VAL A  23      16.082  12.882  29.260  1.00  1.11           O  
ATOM    312  CB  VAL A  23      15.453  11.433  26.334  1.00  1.11           C  
ATOM    313  CG1 VAL A  23      16.833  11.989  26.335  1.00  1.11           C  
ATOM    314  CG2 VAL A  23      15.469  10.061  25.698  1.00  1.11           C  
ATOM    315  H   VAL A  23      13.004  10.897  26.966  1.00  1.11           H  
ATOM    316  HA  VAL A  23      15.479  10.631  28.342  1.00  1.11           H  
ATOM    317  HB  VAL A  23      14.814  12.095  25.753  1.00  1.11           H  
ATOM    318 1HG1 VAL A  23      17.179  12.038  25.325  1.00  1.11           H  
ATOM    319 2HG1 VAL A  23      16.820  12.987  26.765  1.00  1.11           H  
ATOM    320 3HG1 VAL A  23      17.490  11.351  26.912  1.00  1.11           H  
ATOM    321 1HG2 VAL A  23      15.836  10.135  24.681  1.00  1.11           H  
ATOM    322 2HG2 VAL A  23      16.113   9.430  26.254  1.00  1.11           H  
ATOM    323 3HG2 VAL A  23      14.474   9.649  25.690  1.00  1.11           H  
ATOM    324  N   GLU A  24      14.423  13.775  28.024  1.00  1.17           N  
ATOM    325  CA  GLU A  24      14.683  15.101  28.558  1.00  1.17           C  
ATOM    326  C   GLU A  24      14.416  15.185  30.055  1.00  1.17           C  
ATOM    327  O   GLU A  24      15.160  15.860  30.774  1.00  1.17           O  
ATOM    328  CB  GLU A  24      13.848  16.172  27.845  1.00  1.17           C  
ATOM    329  CG  GLU A  24      14.213  16.447  26.380  1.00  1.17           C  
ATOM    330  CD  GLU A  24      15.640  16.831  26.163  1.00  1.17           C  
ATOM    331  OE1 GLU A  24      16.183  17.648  26.877  1.00  1.17           O  
ATOM    332  OE2 GLU A  24      16.190  16.333  25.219  1.00  1.17           O  
ATOM    333  H   GLU A  24      13.685  13.634  27.335  1.00  1.17           H  
ATOM    334  HA  GLU A  24      15.735  15.328  28.393  1.00  1.17           H  
ATOM    335 1HB  GLU A  24      12.799  15.864  27.862  1.00  1.17           H  
ATOM    336 2HB  GLU A  24      13.919  17.110  28.393  1.00  1.17           H  
ATOM    337 1HG  GLU A  24      14.016  15.554  25.797  1.00  1.17           H  
ATOM    338 2HG  GLU A  24      13.568  17.237  26.002  1.00  1.17           H  
ATOM    339  N   GLU A  25      13.385  14.498  30.555  1.00  1.26           N  
ATOM    340  CA  GLU A  25      13.133  14.551  31.989  1.00  1.26           C  
ATOM    341  C   GLU A  25      14.302  13.948  32.746  1.00  1.26           C  
ATOM    342  O   GLU A  25      14.809  14.528  33.713  1.00  1.26           O  
ATOM    343  CB  GLU A  25      11.848  13.822  32.379  1.00  1.26           C  
ATOM    344  CG  GLU A  25      11.581  13.871  33.897  1.00  1.26           C  
ATOM    345  CD  GLU A  25      10.294  13.209  34.352  1.00  1.26           C  
ATOM    346  OE1 GLU A  25       9.543  12.732  33.535  1.00  1.26           O  
ATOM    347  OE2 GLU A  25      10.084  13.170  35.550  1.00  1.26           O  
ATOM    348  H   GLU A  25      12.770  13.960  29.943  1.00  1.26           H  
ATOM    349  HA  GLU A  25      13.037  15.595  32.283  1.00  1.26           H  
ATOM    350 1HB  GLU A  25      10.999  14.268  31.859  1.00  1.26           H  
ATOM    351 2HB  GLU A  25      11.912  12.776  32.067  1.00  1.26           H  
ATOM    352 1HG  GLU A  25      12.417  13.383  34.399  1.00  1.26           H  
ATOM    353 2HG  GLU A  25      11.574  14.913  34.212  1.00  1.26           H  
ATOM    354  N   ALA A  26      14.753  12.779  32.300  1.00  1.36           N  
ATOM    355  CA  ALA A  26      15.847  12.129  32.983  1.00  1.36           C  
ATOM    356  C   ALA A  26      17.086  12.999  32.981  1.00  1.36           C  
ATOM    357  O   ALA A  26      17.713  13.201  34.029  1.00  1.36           O  
ATOM    358  CB  ALA A  26      16.154  10.839  32.285  1.00  1.36           C  
ATOM    359  H   ALA A  26      14.320  12.326  31.491  1.00  1.36           H  
ATOM    360  HA  ALA A  26      15.554  11.942  34.014  1.00  1.36           H  
ATOM    361 1HB  ALA A  26      16.982  10.327  32.784  1.00  1.36           H  
ATOM    362 2HB  ALA A  26      15.274  10.201  32.282  1.00  1.36           H  
ATOM    363 3HB  ALA A  26      16.426  11.086  31.268  1.00  1.36           H  
ATOM    364  N   LEU A  27      17.389  13.613  31.833  1.00  1.45           N  
ATOM    365  CA  LEU A  27      18.577  14.440  31.751  1.00  1.45           C  
ATOM    366  C   LEU A  27      18.429  15.691  32.618  1.00  1.45           C  
ATOM    367  O   LEU A  27      19.374  16.101  33.294  1.00  1.45           O  
ATOM    368  CB  LEU A  27      18.854  14.813  30.290  1.00  1.45           C  
ATOM    369  CG  LEU A  27      19.247  13.619  29.369  1.00  1.45           C  
ATOM    370  CD1 LEU A  27      19.370  14.107  27.935  1.00  1.45           C  
ATOM    371  CD2 LEU A  27      20.514  12.988  29.847  1.00  1.45           C  
ATOM    372  H   LEU A  27      16.827  13.449  30.995  1.00  1.45           H  
ATOM    373  HA  LEU A  27      19.421  13.858  32.125  1.00  1.45           H  
ATOM    374 1HB  LEU A  27      17.950  15.265  29.875  1.00  1.45           H  
ATOM    375 2HB  LEU A  27      19.656  15.545  30.259  1.00  1.45           H  
ATOM    376  HG  LEU A  27      18.466  12.872  29.403  1.00  1.45           H  
ATOM    377 1HD1 LEU A  27      19.622  13.273  27.286  1.00  1.45           H  
ATOM    378 2HD1 LEU A  27      18.420  14.544  27.620  1.00  1.45           H  
ATOM    379 3HD1 LEU A  27      20.151  14.860  27.876  1.00  1.45           H  
ATOM    380 1HD2 LEU A  27      20.742  12.161  29.204  1.00  1.45           H  
ATOM    381 2HD2 LEU A  27      21.325  13.715  29.818  1.00  1.45           H  
ATOM    382 3HD2 LEU A  27      20.382  12.630  30.867  1.00  1.45           H  
ATOM    383  N   SER A  28      17.219  16.263  32.666  1.00  1.53           N  
ATOM    384  CA  SER A  28      16.937  17.464  33.453  1.00  1.53           C  
ATOM    385  C   SER A  28      17.188  17.209  34.933  1.00  1.53           C  
ATOM    386  O   SER A  28      17.665  18.085  35.657  1.00  1.53           O  
ATOM    387  CB  SER A  28      15.501  17.911  33.254  1.00  1.53           C  
ATOM    388  OG  SER A  28      15.278  18.313  31.928  1.00  1.53           O  
ATOM    389  H   SER A  28      16.464  15.886  32.096  1.00  1.53           H  
ATOM    390  HA  SER A  28      17.603  18.260  33.121  1.00  1.53           H  
ATOM    391 1HB  SER A  28      14.829  17.094  33.506  1.00  1.53           H  
ATOM    392 2HB  SER A  28      15.282  18.734  33.930  1.00  1.53           H  
ATOM    393  HG  SER A  28      15.389  17.499  31.385  1.00  1.53           H  
ATOM    394  N   ARG A  29      16.892  15.986  35.372  1.00  1.56           N  
ATOM    395  CA  ARG A  29      17.077  15.578  36.757  1.00  1.56           C  
ATOM    396  C   ARG A  29      18.520  15.163  37.071  1.00  1.56           C  
ATOM    397  O   ARG A  29      18.831  14.835  38.219  1.00  1.56           O  
ATOM    398  CB  ARG A  29      16.162  14.405  37.092  1.00  1.56           C  
ATOM    399  CG  ARG A  29      14.661  14.713  37.128  1.00  1.56           C  
ATOM    400  CD  ARG A  29      13.872  13.489  37.472  1.00  1.56           C  
ATOM    401  NE  ARG A  29      12.424  13.725  37.481  1.00  1.56           N  
ATOM    402  CZ  ARG A  29      11.723  14.210  38.512  1.00  1.56           C  
ATOM    403  NH1 ARG A  29      12.308  14.544  39.646  1.00  1.56           N  
ATOM    404  NH2 ARG A  29      10.428  14.339  38.355  1.00  1.56           N  
ATOM    405  H   ARG A  29      16.470  15.324  34.716  1.00  1.56           H  
ATOM    406  HA  ARG A  29      16.813  16.419  37.396  1.00  1.56           H  
ATOM    407 1HB  ARG A  29      16.310  13.621  36.344  1.00  1.56           H  
ATOM    408 2HB  ARG A  29      16.441  13.990  38.058  1.00  1.56           H  
ATOM    409 1HG  ARG A  29      14.462  15.477  37.877  1.00  1.56           H  
ATOM    410 2HG  ARG A  29      14.335  15.068  36.150  1.00  1.56           H  
ATOM    411 1HD  ARG A  29      14.082  12.718  36.729  1.00  1.56           H  
ATOM    412 2HD  ARG A  29      14.166  13.130  38.456  1.00  1.56           H  
ATOM    413  HE  ARG A  29      11.868  13.488  36.646  1.00  1.56           H  
ATOM    414 1HH1 ARG A  29      13.307  14.437  39.749  1.00  1.56           H  
ATOM    415 2HH1 ARG A  29      11.757  14.907  40.410  1.00  1.56           H  
ATOM    416 1HH2 ARG A  29      10.025  14.051  37.450  1.00  1.56           H  
ATOM    417 2HH2 ARG A  29       9.849  14.697  39.097  1.00  1.56           H  
ATOM    418  N   GLY A  30      19.401  15.158  36.063  1.00  1.54           N  
ATOM    419  CA  GLY A  30      20.786  14.739  36.238  1.00  1.54           C  
ATOM    420  C   GLY A  30      21.007  13.228  36.095  1.00  1.54           C  
ATOM    421  O   GLY A  30      22.065  12.724  36.482  1.00  1.54           O  
ATOM    422  H   GLY A  30      19.125  15.468  35.134  1.00  1.54           H  
ATOM    423 1HA  GLY A  30      21.397  15.259  35.500  1.00  1.54           H  
ATOM    424 2HA  GLY A  30      21.134  15.065  37.216  1.00  1.54           H  
ATOM    425  N   TRP A  31      20.000  12.504  35.596  1.00  1.49           N  
ATOM    426  CA  TRP A  31      20.087  11.054  35.428  1.00  1.49           C  
ATOM    427  C   TRP A  31      20.466  10.651  34.008  1.00  1.49           C  
ATOM    428  O   TRP A  31      20.202  11.373  33.046  1.00  1.49           O  
ATOM    429  CB  TRP A  31      18.768  10.377  35.806  1.00  1.49           C  
ATOM    430  CG  TRP A  31      18.444  10.412  37.285  1.00  1.49           C  
ATOM    431  CD1 TRP A  31      18.486  11.496  38.090  1.00  1.49           C  
ATOM    432  CD2 TRP A  31      18.003   9.313  38.131  1.00  1.49           C  
ATOM    433  NE1 TRP A  31      18.124  11.158  39.369  1.00  1.49           N  
ATOM    434  CE2 TRP A  31      17.828   9.829  39.408  1.00  1.49           C  
ATOM    435  CE3 TRP A  31      17.752   7.963  37.909  1.00  1.49           C  
ATOM    436  CZ2 TRP A  31      17.417   9.037  40.465  1.00  1.49           C  
ATOM    437  CZ3 TRP A  31      17.340   7.167  38.954  1.00  1.49           C  
ATOM    438  CH2 TRP A  31      17.178   7.688  40.204  1.00  1.49           C  
ATOM    439  H   TRP A  31      19.154  12.968  35.270  1.00  1.49           H  
ATOM    440  HA  TRP A  31      20.864  10.683  36.086  1.00  1.49           H  
ATOM    441 1HB  TRP A  31      17.949  10.836  35.257  1.00  1.49           H  
ATOM    442 2HB  TRP A  31      18.833   9.336  35.497  1.00  1.49           H  
ATOM    443  HD1 TRP A  31      18.770  12.478  37.773  1.00  1.49           H  
ATOM    444  HE1 TRP A  31      18.081  11.793  40.155  1.00  1.49           H  
ATOM    445  HE3 TRP A  31      17.885   7.540  36.939  1.00  1.49           H  
ATOM    446  HZ2 TRP A  31      17.280   9.437  41.470  1.00  1.49           H  
ATOM    447  HZ3 TRP A  31      17.152   6.106  38.752  1.00  1.49           H  
ATOM    448  HH2 TRP A  31      16.852   7.032  41.013  1.00  1.49           H  
ATOM    449  N   SER A  32      21.077   9.480  33.884  1.00  1.43           N  
ATOM    450  CA  SER A  32      21.386   8.900  32.591  1.00  1.43           C  
ATOM    451  C   SER A  32      20.135   8.239  32.036  1.00  1.43           C  
ATOM    452  O   SER A  32      19.145   8.093  32.757  1.00  1.43           O  
ATOM    453  CB  SER A  32      22.511   7.916  32.729  1.00  1.43           C  
ATOM    454  OG  SER A  32      22.136   6.835  33.509  1.00  1.43           O  
ATOM    455  H   SER A  32      21.294   8.936  34.718  1.00  1.43           H  
ATOM    456  HA  SER A  32      21.696   9.692  31.908  1.00  1.43           H  
ATOM    457 1HB  SER A  32      22.798   7.566  31.739  1.00  1.43           H  
ATOM    458 2HB  SER A  32      23.369   8.405  33.174  1.00  1.43           H  
ATOM    459  HG  SER A  32      21.991   7.193  34.413  1.00  1.43           H  
ATOM    460  N   VAL A  33      20.165   7.856  30.766  1.00  1.41           N  
ATOM    461  CA  VAL A  33      19.004   7.233  30.151  1.00  1.41           C  
ATOM    462  C   VAL A  33      19.392   5.915  29.506  1.00  1.41           C  
ATOM    463  O   VAL A  33      20.362   5.866  28.759  1.00  1.41           O  
ATOM    464  CB  VAL A  33      18.405   8.126  29.064  1.00  1.41           C  
ATOM    465  CG1 VAL A  33      17.153   7.455  28.508  1.00  1.41           C  
ATOM    466  CG2 VAL A  33      18.102   9.471  29.615  1.00  1.41           C  
ATOM    467  H   VAL A  33      21.011   7.978  30.230  1.00  1.41           H  
ATOM    468  HA  VAL A  33      18.260   7.060  30.917  1.00  1.41           H  
ATOM    469  HB  VAL A  33      19.110   8.223  28.253  1.00  1.41           H  
ATOM    470 1HG1 VAL A  33      16.743   8.056  27.747  1.00  1.41           H  
ATOM    471 2HG1 VAL A  33      17.384   6.487  28.106  1.00  1.41           H  
ATOM    472 3HG1 VAL A  33      16.419   7.337  29.311  1.00  1.41           H  
ATOM    473 1HG2 VAL A  33      17.679  10.100  28.851  1.00  1.41           H  
ATOM    474 2HG2 VAL A  33      17.398   9.322  30.407  1.00  1.41           H  
ATOM    475 3HG2 VAL A  33      19.004   9.944  30.002  1.00  1.41           H  
ATOM    476  N   LYS A  34      18.628   4.861  29.732  1.00  1.45           N  
ATOM    477  CA  LYS A  34      19.011   3.595  29.123  1.00  1.45           C  
ATOM    478  C   LYS A  34      17.918   2.928  28.297  1.00  1.45           C  
ATOM    479  O   LYS A  34      16.718   3.171  28.463  1.00  1.45           O  
ATOM    480  CB  LYS A  34      19.583   2.671  30.191  1.00  1.45           C  
ATOM    481  CG  LYS A  34      18.667   2.294  31.322  1.00  1.45           C  
ATOM    482  CD  LYS A  34      19.445   1.447  32.293  1.00  1.45           C  
ATOM    483  CE  LYS A  34      18.623   0.956  33.444  1.00  1.45           C  
ATOM    484  NZ  LYS A  34      19.452   0.134  34.342  1.00  1.45           N  
ATOM    485  H   LYS A  34      17.818   4.955  30.342  1.00  1.45           H  
ATOM    486  HA  LYS A  34      19.832   3.791  28.435  1.00  1.45           H  
ATOM    487 1HB  LYS A  34      19.906   1.744  29.720  1.00  1.45           H  
ATOM    488 2HB  LYS A  34      20.476   3.138  30.625  1.00  1.45           H  
ATOM    489 1HG  LYS A  34      18.305   3.192  31.828  1.00  1.45           H  
ATOM    490 2HG  LYS A  34      17.817   1.725  30.941  1.00  1.45           H  
ATOM    491 1HD  LYS A  34      19.841   0.582  31.763  1.00  1.45           H  
ATOM    492 2HD  LYS A  34      20.290   2.018  32.685  1.00  1.45           H  
ATOM    493 1HE  LYS A  34      18.211   1.798  34.005  1.00  1.45           H  
ATOM    494 2HE  LYS A  34      17.811   0.360  33.064  1.00  1.45           H  
ATOM    495 1HZ  LYS A  34      18.893  -0.223  35.120  1.00  1.45           H  
ATOM    496 2HZ  LYS A  34      19.830  -0.644  33.843  1.00  1.45           H  
ATOM    497 3HZ  LYS A  34      20.227   0.708  34.708  1.00  1.45           H  
ATOM    498  N   SER A  35      18.355   2.076  27.378  1.00  1.58           N  
ATOM    499  CA  SER A  35      17.434   1.403  26.482  1.00  1.58           C  
ATOM    500  C   SER A  35      16.416   0.512  27.178  1.00  1.58           C  
ATOM    501  O   SER A  35      16.678  -0.132  28.208  1.00  1.58           O  
ATOM    502  CB  SER A  35      18.177   0.557  25.456  1.00  1.58           C  
ATOM    503  OG  SER A  35      18.985   1.342  24.599  1.00  1.58           O  
ATOM    504  H   SER A  35      19.350   1.909  27.289  1.00  1.58           H  
ATOM    505  HA  SER A  35      16.880   2.173  25.944  1.00  1.58           H  
ATOM    506 1HB  SER A  35      18.795  -0.176  25.970  1.00  1.58           H  
ATOM    507 2HB  SER A  35      17.450   0.005  24.859  1.00  1.58           H  
ATOM    508  HG  SER A  35      19.701   1.695  25.144  1.00  1.58           H  
ATOM    509  N   GLY A  36      15.263   0.464  26.548  1.00  1.80           N  
ATOM    510  CA  GLY A  36      14.174  -0.399  26.918  1.00  1.80           C  
ATOM    511  C   GLY A  36      13.654  -0.218  28.324  1.00  1.80           C  
ATOM    512  O   GLY A  36      13.360   0.896  28.765  1.00  1.80           O  
ATOM    513  H   GLY A  36      15.145   1.048  25.732  1.00  1.80           H  
ATOM    514 1HA  GLY A  36      13.371  -0.210  26.224  1.00  1.80           H  
ATOM    515 2HA  GLY A  36      14.472  -1.437  26.769  1.00  1.80           H  
ATOM    516  N   THR A  37      13.546  -1.341  29.016  1.00  2.13           N  
ATOM    517  CA  THR A  37      13.027  -1.424  30.368  1.00  2.13           C  
ATOM    518  C   THR A  37      14.040  -1.985  31.349  1.00  2.13           C  
ATOM    519  O   THR A  37      13.657  -2.644  32.314  1.00  2.13           O  
ATOM    520  CB  THR A  37      11.754  -2.289  30.409  1.00  2.13           C  
ATOM    521  OG1 THR A  37      12.042  -3.588  29.868  1.00  2.13           O  
ATOM    522  CG2 THR A  37      10.646  -1.640  29.605  1.00  2.13           C  
ATOM    523  H   THR A  37      13.840  -2.201  28.571  1.00  2.13           H  
ATOM    524  HA  THR A  37      12.765  -0.421  30.699  1.00  2.13           H  
ATOM    525  HB  THR A  37      11.427  -2.402  31.443  1.00  2.13           H  
ATOM    526  HG1 THR A  37      12.689  -4.031  30.426  1.00  2.13           H  
ATOM    527 1HG2 THR A  37       9.752  -2.260  29.642  1.00  2.13           H  
ATOM    528 2HG2 THR A  37      10.427  -0.673  30.024  1.00  2.13           H  
ATOM    529 3HG2 THR A  37      10.956  -1.527  28.592  1.00  2.13           H  
ATOM    530  N   GLY A  38      15.333  -1.777  31.101  1.00  2.54           N  
ATOM    531  CA  GLY A  38      16.311  -2.336  32.034  1.00  2.54           C  
ATOM    532  C   GLY A  38      16.024  -1.875  33.471  1.00  2.54           C  
ATOM    533  O   GLY A  38      15.641  -0.727  33.700  1.00  2.54           O  
ATOM    534  H   GLY A  38      15.633  -1.243  30.276  1.00  2.54           H  
ATOM    535 1HA  GLY A  38      16.284  -3.425  31.982  1.00  2.54           H  
ATOM    536 2HA  GLY A  38      17.312  -2.023  31.739  1.00  2.54           H  
ATOM    537  N   THR A  39      16.238  -2.780  34.427  1.00  2.97           N  
ATOM    538  CA  THR A  39      15.973  -2.551  35.850  1.00  2.97           C  
ATOM    539  C   THR A  39      16.771  -1.378  36.427  1.00  2.97           C  
ATOM    540  O   THR A  39      17.969  -1.248  36.172  1.00  2.97           O  
ATOM    541  CB  THR A  39      16.276  -3.841  36.653  1.00  2.97           C  
ATOM    542  OG1 THR A  39      15.478  -4.924  36.149  1.00  2.97           O  
ATOM    543  CG2 THR A  39      15.957  -3.657  38.107  1.00  2.97           C  
ATOM    544  H   THR A  39      16.568  -3.692  34.147  1.00  2.97           H  
ATOM    545  HA  THR A  39      14.913  -2.320  35.963  1.00  2.97           H  
ATOM    546  HB  THR A  39      17.334  -4.095  36.554  1.00  2.97           H  
ATOM    547  HG1 THR A  39      15.662  -5.715  36.667  1.00  2.97           H  
ATOM    548 1HG2 THR A  39      16.182  -4.577  38.645  1.00  2.97           H  
ATOM    549 2HG2 THR A  39      16.560  -2.877  38.494  1.00  2.97           H  
ATOM    550 3HG2 THR A  39      14.905  -3.410  38.227  1.00  2.97           H  
ATOM    551  N   GLU A  40      16.100  -0.489  37.169  1.00  3.29           N  
ATOM    552  CA  GLU A  40      16.780   0.655  37.790  1.00  3.29           C  
ATOM    553  C   GLU A  40      17.805   0.258  38.868  1.00  3.29           C  
ATOM    554  O   GLU A  40      18.828   0.913  39.038  1.00  3.29           O  
ATOM    555  CB  GLU A  40      15.758   1.602  38.427  1.00  3.29           C  
ATOM    556  CG  GLU A  40      14.878   2.365  37.442  1.00  3.29           C  
ATOM    557  CD  GLU A  40      13.833   3.227  38.124  1.00  3.29           C  
ATOM    558  OE1 GLU A  40      13.721   3.152  39.326  1.00  3.29           O  
ATOM    559  OE2 GLU A  40      13.144   3.952  37.439  1.00  3.29           O  
ATOM    560  H   GLU A  40      15.109  -0.623  37.314  1.00  3.29           H  
ATOM    561  HA  GLU A  40      17.312   1.198  37.005  1.00  3.29           H  
ATOM    562 1HB  GLU A  40      15.104   1.036  39.090  1.00  3.29           H  
ATOM    563 2HB  GLU A  40      16.283   2.338  39.040  1.00  3.29           H  
ATOM    564 1HG  GLU A  40      15.520   3.010  36.844  1.00  3.29           H  
ATOM    565 2HG  GLU A  40      14.392   1.658  36.770  1.00  3.29           H  
ATOM    566  N   ASP A  41      17.474  -0.756  39.673  1.00  3.37           N  
ATOM    567  CA  ASP A  41      18.284  -1.318  40.790  1.00  3.37           C  
ATOM    568  C   ASP A  41      18.631  -0.372  41.956  1.00  3.37           C  
ATOM    569  O   ASP A  41      18.899  -0.829  43.071  1.00  3.37           O  
ATOM    570  CB  ASP A  41      19.666  -1.781  40.297  1.00  3.37           C  
ATOM    571  CG  ASP A  41      19.701  -2.895  39.279  1.00  3.37           C  
ATOM    572  OD1 ASP A  41      18.897  -3.798  39.359  1.00  3.37           O  
ATOM    573  OD2 ASP A  41      20.589  -2.843  38.420  1.00  3.37           O  
ATOM    574  H   ASP A  41      16.593  -1.205  39.478  1.00  3.37           H  
ATOM    575  HA  ASP A  41      17.737  -2.168  41.198  1.00  3.37           H  
ATOM    576 1HB  ASP A  41      20.195  -0.930  39.897  1.00  3.37           H  
ATOM    577 2HB  ASP A  41      20.240  -2.106  41.167  1.00  3.37           H  
ATOM    578  N   ALA A  42      18.586   0.928  41.689  1.00  3.17           N  
ATOM    579  CA  ALA A  42      19.155   2.002  42.491  1.00  3.17           C  
ATOM    580  C   ALA A  42      20.635   1.648  42.772  1.00  3.17           C  
ATOM    581  O   ALA A  42      21.089   0.576  42.377  1.00  3.17           O  
ATOM    582  CB  ALA A  42      18.312   2.124  43.777  1.00  3.17           C  
ATOM    583  H   ALA A  42      18.262   1.189  40.764  1.00  3.17           H  
ATOM    584  HA  ALA A  42      19.122   2.929  41.918  1.00  3.17           H  
ATOM    585 1HB  ALA A  42      18.643   2.883  44.441  1.00  3.17           H  
ATOM    586 2HB  ALA A  42      17.283   2.343  43.496  1.00  3.17           H  
ATOM    587 3HB  ALA A  42      18.340   1.185  44.319  1.00  3.17           H  
ATOM    588  N   THR A  43      21.435   2.505  43.437  1.00  2.75           N  
ATOM    589  CA  THR A  43      21.189   3.922  43.744  1.00  2.75           C  
ATOM    590  C   THR A  43      21.713   4.740  42.556  1.00  2.75           C  
ATOM    591  O   THR A  43      21.697   5.967  42.556  1.00  2.75           O  
ATOM    592  CB  THR A  43      21.880   4.339  45.049  1.00  2.75           C  
ATOM    593  OG1 THR A  43      23.293   4.137  44.929  1.00  2.75           O  
ATOM    594  CG2 THR A  43      21.348   3.504  46.202  1.00  2.75           C  
ATOM    595  H   THR A  43      22.351   2.158  43.687  1.00  2.75           H  
ATOM    596  HA  THR A  43      20.142   4.145  43.821  1.00  2.75           H  
ATOM    597  HB  THR A  43      21.686   5.393  45.245  1.00  2.75           H  
ATOM    598  HG1 THR A  43      23.641   4.711  44.241  1.00  2.75           H  
ATOM    599 1HG2 THR A  43      21.844   3.802  47.126  1.00  2.75           H  
ATOM    600 2HG2 THR A  43      20.275   3.660  46.300  1.00  2.75           H  
ATOM    601 3HG2 THR A  43      21.546   2.450  46.008  1.00  2.75           H  
ATOM    602  N   LYS A  44      22.168   4.004  41.544  1.00  2.26           N  
ATOM    603  CA  LYS A  44      22.700   4.480  40.281  1.00  2.26           C  
ATOM    604  C   LYS A  44      21.695   5.396  39.598  1.00  2.26           C  
ATOM    605  O   LYS A  44      20.511   5.064  39.489  1.00  2.26           O  
ATOM    606  CB  LYS A  44      22.933   3.267  39.377  1.00  2.26           C  
ATOM    607  CG  LYS A  44      23.971   2.272  39.875  1.00  2.26           C  
ATOM    608  CD  LYS A  44      24.097   1.072  38.915  1.00  2.26           C  
ATOM    609  CE  LYS A  44      22.826   0.178  38.989  1.00  2.26           C  
ATOM    610  NZ  LYS A  44      22.937  -1.086  38.164  1.00  2.26           N  
ATOM    611  H   LYS A  44      22.139   3.003  41.666  1.00  2.26           H  
ATOM    612  HA  LYS A  44      23.626   5.030  40.458  1.00  2.26           H  
ATOM    613 1HB  LYS A  44      21.992   2.728  39.239  1.00  2.26           H  
ATOM    614 2HB  LYS A  44      23.257   3.606  38.394  1.00  2.26           H  
ATOM    615 1HG  LYS A  44      24.938   2.767  39.964  1.00  2.26           H  
ATOM    616 2HG  LYS A  44      23.671   1.908  40.860  1.00  2.26           H  
ATOM    617 1HD  LYS A  44      24.218   1.435  37.889  1.00  2.26           H  
ATOM    618 2HD  LYS A  44      24.969   0.479  39.181  1.00  2.26           H  
ATOM    619 1HE  LYS A  44      22.650  -0.095  40.030  1.00  2.26           H  
ATOM    620 2HE  LYS A  44      21.969   0.754  38.628  1.00  2.26           H  
ATOM    621 1HZ  LYS A  44      22.052  -1.650  38.257  1.00  2.26           H  
ATOM    622 2HZ  LYS A  44      23.084  -0.864  37.191  1.00  2.26           H  
ATOM    623 3HZ  LYS A  44      23.706  -1.634  38.495  1.00  2.26           H  
ATOM    624  N   LYS A  45      22.152   6.525  39.087  1.00  1.82           N  
ATOM    625  CA  LYS A  45      21.223   7.434  38.436  1.00  1.82           C  
ATOM    626  C   LYS A  45      20.916   7.039  36.991  1.00  1.82           C  
ATOM    627  O   LYS A  45      21.409   7.663  36.044  1.00  1.82           O  
ATOM    628  CB  LYS A  45      21.738   8.863  38.502  1.00  1.82           C  
ATOM    629  CG  LYS A  45      21.807   9.444  39.889  1.00  1.82           C  
ATOM    630  CD  LYS A  45      22.286  10.888  39.840  1.00  1.82           C  
ATOM    631  CE  LYS A  45      22.351  11.497  41.230  1.00  1.82           C  
ATOM    632  NZ  LYS A  45      22.832  12.904  41.197  1.00  1.82           N  
ATOM    633  H   LYS A  45      23.128   6.767  39.178  1.00  1.82           H  
ATOM    634  HA  LYS A  45      20.291   7.401  38.996  1.00  1.82           H  
ATOM    635 1HB  LYS A  45      22.726   8.926  38.051  1.00  1.82           H  
ATOM    636 2HB  LYS A  45      21.085   9.496  37.943  1.00  1.82           H  
ATOM    637 1HG  LYS A  45      20.812   9.414  40.336  1.00  1.82           H  
ATOM    638 2HG  LYS A  45      22.482   8.852  40.506  1.00  1.82           H  
ATOM    639 1HD  LYS A  45      23.274  10.930  39.382  1.00  1.82           H  
ATOM    640 2HD  LYS A  45      21.597  11.477  39.224  1.00  1.82           H  
ATOM    641 1HE  LYS A  45      21.358  11.472  41.675  1.00  1.82           H  
ATOM    642 2HE  LYS A  45      23.030  10.906  41.845  1.00  1.82           H  
ATOM    643 1HZ  LYS A  45      22.864  13.275  42.136  1.00  1.82           H  
ATOM    644 2HZ  LYS A  45      23.757  12.934  40.790  1.00  1.82           H  
ATOM    645 3HZ  LYS A  45      22.200  13.461  40.635  1.00  1.82           H  
ATOM    646  N   GLU A  46      20.114   5.983  36.836  1.00  1.49           N  
ATOM    647  CA  GLU A  46      19.767   5.444  35.514  1.00  1.49           C  
ATOM    648  C   GLU A  46      18.257   5.326  35.281  1.00  1.49           C  
ATOM    649  O   GLU A  46      17.576   4.600  36.001  1.00  1.49           O  
ATOM    650  CB  GLU A  46      20.378   4.042  35.362  1.00  1.49           C  
ATOM    651  CG  GLU A  46      21.902   3.985  35.497  1.00  1.49           C  
ATOM    652  CD  GLU A  46      22.503   2.581  35.375  1.00  1.49           C  
ATOM    653  OE1 GLU A  46      21.775   1.622  35.170  1.00  1.49           O  
ATOM    654  OE2 GLU A  46      23.698   2.468  35.516  1.00  1.49           O  
ATOM    655  H   GLU A  46      19.785   5.533  37.692  1.00  1.49           H  
ATOM    656  HA  GLU A  46      20.161   6.105  34.750  1.00  1.49           H  
ATOM    657 1HB  GLU A  46      19.947   3.374  36.110  1.00  1.49           H  
ATOM    658 2HB  GLU A  46      20.117   3.655  34.385  1.00  1.49           H  
ATOM    659 1HG  GLU A  46      22.338   4.609  34.724  1.00  1.49           H  
ATOM    660 2HG  GLU A  46      22.178   4.408  36.455  1.00  1.49           H  
ATOM    661  N   VAL A  47      17.737   6.007  34.254  1.00  1.29           N  
ATOM    662  CA  VAL A  47      16.311   5.936  33.935  1.00  1.29           C  
ATOM    663  C   VAL A  47      16.072   5.189  32.621  1.00  1.29           C  
ATOM    664  O   VAL A  47      16.589   5.613  31.595  1.00  1.29           O  
ATOM    665  CB  VAL A  47      15.723   7.341  33.741  1.00  1.29           C  
ATOM    666  CG1 VAL A  47      14.257   7.259  33.383  1.00  1.29           C  
ATOM    667  CG2 VAL A  47      15.920   8.143  34.968  1.00  1.29           C  
ATOM    668  H   VAL A  47      18.334   6.621  33.695  1.00  1.29           H  
ATOM    669  HA  VAL A  47      15.811   5.463  34.771  1.00  1.29           H  
ATOM    670  HB  VAL A  47      16.236   7.828  32.909  1.00  1.29           H  
ATOM    671 1HG1 VAL A  47      13.861   8.262  33.231  1.00  1.29           H  
ATOM    672 2HG1 VAL A  47      14.142   6.691  32.471  1.00  1.29           H  
ATOM    673 3HG1 VAL A  47      13.711   6.769  34.188  1.00  1.29           H  
ATOM    674 1HG2 VAL A  47      15.522   9.144  34.827  1.00  1.29           H  
ATOM    675 2HG2 VAL A  47      15.417   7.663  35.808  1.00  1.29           H  
ATOM    676 3HG2 VAL A  47      16.962   8.196  35.142  1.00  1.29           H  
ATOM    677  N   PRO A  48      15.342   4.077  32.595  1.00  1.20           N  
ATOM    678  CA  PRO A  48      15.033   3.369  31.377  1.00  1.20           C  
ATOM    679  C   PRO A  48      14.027   4.178  30.566  1.00  1.20           C  
ATOM    680  O   PRO A  48      13.175   4.863  31.132  1.00  1.20           O  
ATOM    681  CB  PRO A  48      14.468   2.046  31.895  1.00  1.20           C  
ATOM    682  CG  PRO A  48      13.899   2.371  33.263  1.00  1.20           C  
ATOM    683  CD  PRO A  48      14.799   3.468  33.824  1.00  1.20           C  
ATOM    684  HA  PRO A  48      15.946   3.206  30.800  1.00  1.20           H  
ATOM    685 1HB  PRO A  48      13.708   1.684  31.198  1.00  1.20           H  
ATOM    686 2HB  PRO A  48      15.259   1.279  31.929  1.00  1.20           H  
ATOM    687 1HG  PRO A  48      12.850   2.685  33.173  1.00  1.20           H  
ATOM    688 2HG  PRO A  48      13.908   1.460  33.890  1.00  1.20           H  
ATOM    689 1HD  PRO A  48      14.157   4.163  34.385  1.00  1.20           H  
ATOM    690 2HD  PRO A  48      15.609   3.044  34.442  1.00  1.20           H  
ATOM    691  N   LEU A  49      14.062   4.028  29.256  1.00  1.21           N  
ATOM    692  CA  LEU A  49      13.082   4.668  28.382  1.00  1.21           C  
ATOM    693  C   LEU A  49      11.630   4.210  28.588  1.00  1.21           C  
ATOM    694  O   LEU A  49      10.694   4.996  28.422  1.00  1.21           O  
ATOM    695  CB  LEU A  49      13.479   4.449  26.936  1.00  1.21           C  
ATOM    696  CG  LEU A  49      14.663   5.207  26.448  1.00  1.21           C  
ATOM    697  CD1 LEU A  49      14.987   4.740  25.076  1.00  1.21           C  
ATOM    698  CD2 LEU A  49      14.342   6.690  26.437  1.00  1.21           C  
ATOM    699  H   LEU A  49      14.826   3.482  28.855  1.00  1.21           H  
ATOM    700  HA  LEU A  49      13.133   5.732  28.571  1.00  1.21           H  
ATOM    701 1HB  LEU A  49      13.740   3.398  26.840  1.00  1.21           H  
ATOM    702 2HB  LEU A  49      12.647   4.651  26.295  1.00  1.21           H  
ATOM    703  HG  LEU A  49      15.523   5.020  27.094  1.00  1.21           H  
ATOM    704 1HD1 LEU A  49      15.821   5.292  24.736  1.00  1.21           H  
ATOM    705 2HD1 LEU A  49      15.220   3.680  25.093  1.00  1.21           H  
ATOM    706 3HD1 LEU A  49      14.145   4.915  24.423  1.00  1.21           H  
ATOM    707 1HD2 LEU A  49      15.206   7.222  26.065  1.00  1.21           H  
ATOM    708 2HD2 LEU A  49      13.495   6.878  25.794  1.00  1.21           H  
ATOM    709 3HD2 LEU A  49      14.108   7.025  27.450  1.00  1.21           H  
ATOM    710  N   GLY A  50      11.449   2.928  28.914  1.00  1.29           N  
ATOM    711  CA  GLY A  50      10.140   2.300  29.133  1.00  1.29           C  
ATOM    712  C   GLY A  50       9.592   1.606  27.880  1.00  1.29           C  
ATOM    713  O   GLY A  50       8.642   0.828  27.942  1.00  1.29           O  
ATOM    714  H   GLY A  50      12.272   2.340  29.014  1.00  1.29           H  
ATOM    715 1HA  GLY A  50      10.227   1.583  29.946  1.00  1.29           H  
ATOM    716 2HA  GLY A  50       9.432   3.058  29.465  1.00  1.29           H  
ATOM    717  N   VAL A  51      10.232   1.887  26.759  1.00  1.42           N  
ATOM    718  CA  VAL A  51       9.931   1.388  25.418  1.00  1.42           C  
ATOM    719  C   VAL A  51      10.082  -0.116  25.160  1.00  1.42           C  
ATOM    720  O   VAL A  51       9.552  -0.637  24.179  1.00  1.42           O  
ATOM    721  CB  VAL A  51      10.772   2.158  24.394  1.00  1.42           C  
ATOM    722  CG1 VAL A  51      12.225   1.802  24.458  1.00  1.42           C  
ATOM    723  CG2 VAL A  51      10.252   1.835  23.050  1.00  1.42           C  
ATOM    724  H   VAL A  51      11.000   2.534  26.846  1.00  1.42           H  
ATOM    725  HA  VAL A  51       8.889   1.641  25.221  1.00  1.42           H  
ATOM    726  HB  VAL A  51      10.695   3.201  24.596  1.00  1.42           H  
ATOM    727 1HG1 VAL A  51      12.773   2.381  23.714  1.00  1.42           H  
ATOM    728 2HG1 VAL A  51      12.603   2.022  25.442  1.00  1.42           H  
ATOM    729 3HG1 VAL A  51      12.345   0.763  24.248  1.00  1.42           H  
ATOM    730 1HG2 VAL A  51      10.818   2.372  22.327  1.00  1.42           H  
ATOM    731 2HG2 VAL A  51      10.358   0.763  22.871  1.00  1.42           H  
ATOM    732 3HG2 VAL A  51       9.203   2.117  22.982  1.00  1.42           H  
ATOM    733  N   ALA A  52      10.856  -0.792  25.990  1.00  1.55           N  
ATOM    734  CA  ALA A  52      11.234  -2.194  25.799  1.00  1.55           C  
ATOM    735  C   ALA A  52      11.981  -2.295  24.471  1.00  1.55           C  
ATOM    736  O   ALA A  52      12.923  -1.540  24.258  1.00  1.55           O  
ATOM    737  CB  ALA A  52      10.021  -3.109  25.836  1.00  1.55           C  
ATOM    738  H   ALA A  52      11.205  -0.297  26.795  1.00  1.55           H  
ATOM    739  HA  ALA A  52      11.913  -2.487  26.598  1.00  1.55           H  
ATOM    740 1HB  ALA A  52      10.340  -4.141  25.709  1.00  1.55           H  
ATOM    741 2HB  ALA A  52       9.529  -3.002  26.803  1.00  1.55           H  
ATOM    742 3HB  ALA A  52       9.319  -2.856  25.052  1.00  1.55           H  
ATOM    743  N   ALA A  53      11.647  -3.232  23.595  1.00  1.63           N  
ATOM    744  CA  ALA A  53      12.398  -3.254  22.339  1.00  1.63           C  
ATOM    745  C   ALA A  53      11.507  -3.511  21.144  1.00  1.63           C  
ATOM    746  O   ALA A  53      11.510  -2.748  20.178  1.00  1.63           O  
ATOM    747  CB  ALA A  53      13.479  -4.319  22.401  1.00  1.63           C  
ATOM    748  H   ALA A  53      10.890  -3.869  23.769  1.00  1.63           H  
ATOM    749  HA  ALA A  53      12.865  -2.278  22.197  1.00  1.63           H  
ATOM    750 1HB  ALA A  53      14.048  -4.313  21.479  1.00  1.63           H  
ATOM    751 2HB  ALA A  53      14.146  -4.111  23.237  1.00  1.63           H  
ATOM    752 3HB  ALA A  53      13.024  -5.300  22.531  1.00  1.63           H  
ATOM    753  N   ASP A  54      10.719  -4.584  21.233  1.00  1.61           N  
ATOM    754  CA  ASP A  54       9.891  -5.067  20.130  1.00  1.61           C  
ATOM    755  C   ASP A  54       8.402  -4.807  20.354  1.00  1.61           C  
ATOM    756  O   ASP A  54       7.548  -5.487  19.787  1.00  1.61           O  
ATOM    757  CB  ASP A  54      10.131  -6.562  19.930  1.00  1.61           C  
ATOM    758  CG  ASP A  54      11.587  -6.893  19.539  1.00  1.61           C  
ATOM    759  OD1 ASP A  54      12.317  -6.001  19.144  1.00  1.61           O  
ATOM    760  OD2 ASP A  54      11.953  -8.034  19.654  1.00  1.61           O  
ATOM    761  H   ASP A  54      10.738  -5.129  22.081  1.00  1.61           H  
ATOM    762  HA  ASP A  54      10.188  -4.543  19.219  1.00  1.61           H  
ATOM    763 1HB  ASP A  54       9.882  -7.096  20.847  1.00  1.61           H  
ATOM    764 2HB  ASP A  54       9.468  -6.930  19.146  1.00  1.61           H  
ATOM    765  N   ALA A  55       8.092  -3.858  21.233  1.00  1.49           N  
ATOM    766  CA  ALA A  55       6.707  -3.531  21.574  1.00  1.49           C  
ATOM    767  C   ALA A  55       5.899  -3.113  20.343  1.00  1.49           C  
ATOM    768  O   ALA A  55       4.704  -3.391  20.240  1.00  1.49           O  
ATOM    769  CB  ALA A  55       6.691  -2.408  22.604  1.00  1.49           C  
ATOM    770  H   ALA A  55       8.843  -3.336  21.661  1.00  1.49           H  
ATOM    771  HA  ALA A  55       6.240  -4.421  21.998  1.00  1.49           H  
ATOM    772 1HB  ALA A  55       5.662  -2.181  22.877  1.00  1.49           H  
ATOM    773 2HB  ALA A  55       7.243  -2.716  23.492  1.00  1.49           H  
ATOM    774 3HB  ALA A  55       7.160  -1.519  22.182  1.00  1.49           H  
ATOM    775  N   ASN A  56       6.555  -2.416  19.426  1.00  1.31           N  
ATOM    776  CA  ASN A  56       5.935  -1.953  18.196  1.00  1.31           C  
ATOM    777  C   ASN A  56       6.153  -2.993  17.107  1.00  1.31           C  
ATOM    778  O   ASN A  56       7.285  -3.248  16.707  1.00  1.31           O  
ATOM    779  CB  ASN A  56       6.473  -0.612  17.764  1.00  1.31           C  
ATOM    780  CG  ASN A  56       5.659  -0.015  16.631  1.00  1.31           C  
ATOM    781  OD1 ASN A  56       5.147  -0.667  15.702  1.00  1.31           O  
ATOM    782  ND2 ASN A  56       5.512   1.268  16.708  1.00  1.31           N  
ATOM    783  H   ASN A  56       7.532  -2.225  19.582  1.00  1.31           H  
ATOM    784  HA  ASN A  56       4.859  -1.864  18.354  1.00  1.31           H  
ATOM    785 1HB  ASN A  56       6.470   0.080  18.608  1.00  1.31           H  
ATOM    786 2HB  ASN A  56       7.511  -0.725  17.434  1.00  1.31           H  
ATOM    787 1HD2 ASN A  56       4.979   1.754  16.019  1.00  1.31           H  
ATOM    788 2HD2 ASN A  56       5.926   1.786  17.472  1.00  1.31           H  
ATOM    789  N   LYS A  57       5.089  -3.582  16.584  1.00  1.12           N  
ATOM    790  CA  LYS A  57       5.260  -4.628  15.574  1.00  1.12           C  
ATOM    791  C   LYS A  57       6.049  -4.150  14.337  1.00  1.12           C  
ATOM    792  O   LYS A  57       6.683  -4.963  13.649  1.00  1.12           O  
ATOM    793  CB  LYS A  57       3.899  -5.160  15.129  1.00  1.12           C  
ATOM    794  CG  LYS A  57       3.166  -5.975  16.189  1.00  1.12           C  
ATOM    795  CD  LYS A  57       1.812  -6.464  15.678  1.00  1.12           C  
ATOM    796  CE  LYS A  57       1.080  -7.284  16.734  1.00  1.12           C  
ATOM    797  NZ  LYS A  57      -0.254  -7.739  16.254  1.00  1.12           N  
ATOM    798  H   LYS A  57       4.168  -3.340  16.920  1.00  1.12           H  
ATOM    799  HA  LYS A  57       5.821  -5.446  16.029  1.00  1.12           H  
ATOM    800 1HB  LYS A  57       3.260  -4.323  14.842  1.00  1.12           H  
ATOM    801 2HB  LYS A  57       4.026  -5.789  14.249  1.00  1.12           H  
ATOM    802 1HG  LYS A  57       3.775  -6.835  16.469  1.00  1.12           H  
ATOM    803 2HG  LYS A  57       3.013  -5.359  17.076  1.00  1.12           H  
ATOM    804 1HD  LYS A  57       1.196  -5.606  15.404  1.00  1.12           H  
ATOM    805 2HD  LYS A  57       1.960  -7.080  14.791  1.00  1.12           H  
ATOM    806 1HE  LYS A  57       1.681  -8.156  16.988  1.00  1.12           H  
ATOM    807 2HE  LYS A  57       0.944  -6.675  17.627  1.00  1.12           H  
ATOM    808 1HZ  LYS A  57      -0.707  -8.278  16.979  1.00  1.12           H  
ATOM    809 2HZ  LYS A  57      -0.823  -6.936  16.026  1.00  1.12           H  
ATOM    810 3HZ  LYS A  57      -0.138  -8.314  15.432  1.00  1.12           H  
ATOM    811  N   LEU A  58       6.009  -2.842  14.051  1.00  0.97           N  
ATOM    812  CA  LEU A  58       6.714  -2.295  12.901  1.00  0.97           C  
ATOM    813  C   LEU A  58       8.220  -2.360  13.015  1.00  0.97           C  
ATOM    814  O   LEU A  58       8.877  -2.308  11.984  1.00  0.97           O  
ATOM    815  CB  LEU A  58       6.356  -0.830  12.615  1.00  0.97           C  
ATOM    816  CG  LEU A  58       4.981  -0.546  12.104  1.00  0.97           C  
ATOM    817  CD1 LEU A  58       4.809   0.971  12.001  1.00  0.97           C  
ATOM    818  CD2 LEU A  58       4.808  -1.210  10.743  1.00  0.97           C  
ATOM    819  H   LEU A  58       5.512  -2.208  14.672  1.00  0.97           H  
ATOM    820  HA  LEU A  58       6.422  -2.880  12.030  1.00  0.97           H  
ATOM    821 1HB  LEU A  58       6.448  -0.279  13.521  1.00  0.97           H  
ATOM    822 2HB  LEU A  58       7.070  -0.429  11.894  1.00  0.97           H  
ATOM    823  HG  LEU A  58       4.238  -0.934  12.803  1.00  0.97           H  
ATOM    824 1HD1 LEU A  58       3.810   1.197  11.631  1.00  0.97           H  
ATOM    825 2HD1 LEU A  58       4.945   1.423  12.987  1.00  0.97           H  
ATOM    826 3HD1 LEU A  58       5.549   1.381  11.313  1.00  0.97           H  
ATOM    827 1HD2 LEU A  58       3.811  -1.004  10.364  1.00  0.97           H  
ATOM    828 2HD2 LEU A  58       5.545  -0.812  10.049  1.00  0.97           H  
ATOM    829 3HD2 LEU A  58       4.944  -2.288  10.840  1.00  0.97           H  
ATOM    830  N   GLY A  59       8.787  -2.413  14.227  1.00  0.87           N  
ATOM    831  CA  GLY A  59      10.248  -2.386  14.347  1.00  0.87           C  
ATOM    832  C   GLY A  59      10.802  -2.298  15.768  1.00  0.87           C  
ATOM    833  O   GLY A  59      10.061  -2.170  16.740  1.00  0.87           O  
ATOM    834  H   GLY A  59       8.212  -2.514  15.063  1.00  0.87           H  
ATOM    835 1HA  GLY A  59      10.659  -3.276  13.875  1.00  0.87           H  
ATOM    836 2HA  GLY A  59      10.625  -1.544  13.786  1.00  0.87           H  
ATOM    837  N   THR A  60      12.131  -2.338  15.869  1.00  0.82           N  
ATOM    838  CA  THR A  60      12.816  -2.342  17.166  1.00  0.82           C  
ATOM    839  C   THR A  60      13.360  -0.977  17.555  1.00  0.82           C  
ATOM    840  O   THR A  60      13.979  -0.306  16.728  1.00  0.82           O  
ATOM    841  CB  THR A  60      13.976  -3.362  17.178  1.00  0.82           C  
ATOM    842  OG1 THR A  60      13.457  -4.687  16.948  1.00  0.82           O  
ATOM    843  CG2 THR A  60      14.705  -3.333  18.518  1.00  0.82           C  
ATOM    844  H   THR A  60      12.664  -2.379  15.002  1.00  0.82           H  
ATOM    845  HA  THR A  60      12.098  -2.648  17.916  1.00  0.82           H  
ATOM    846  HB  THR A  60      14.674  -3.116  16.381  1.00  0.82           H  
ATOM    847  HG1 THR A  60      13.053  -5.059  17.783  1.00  0.82           H  
ATOM    848 1HG2 THR A  60      15.512  -4.061  18.507  1.00  0.82           H  
ATOM    849 2HG2 THR A  60      15.120  -2.346  18.705  1.00  0.82           H  
ATOM    850 3HG2 THR A  60      13.997  -3.585  19.300  1.00  0.82           H  
ATOM    851  N   ILE A  61      13.131  -0.576  18.815  1.00  0.82           N  
ATOM    852  CA  ILE A  61      13.629   0.716  19.311  1.00  0.82           C  
ATOM    853  C   ILE A  61      14.813   0.596  20.275  1.00  0.82           C  
ATOM    854  O   ILE A  61      14.789  -0.211  21.205  1.00  0.82           O  
ATOM    855  CB  ILE A  61      12.529   1.570  19.965  1.00  0.82           C  
ATOM    856  CG1 ILE A  61      11.482   1.904  18.955  1.00  0.82           C  
ATOM    857  CG2 ILE A  61      13.140   2.901  20.497  1.00  0.82           C  
ATOM    858  CD1 ILE A  61      10.219   2.544  19.533  1.00  0.82           C  
ATOM    859  H   ILE A  61      12.602  -1.203  19.426  1.00  0.82           H  
ATOM    860  HA  ILE A  61      13.960   1.274  18.454  1.00  0.82           H  
ATOM    861  HB  ILE A  61      12.062   1.014  20.773  1.00  0.82           H  
ATOM    862 1HG1 ILE A  61      11.939   2.587  18.254  1.00  0.82           H  
ATOM    863 2HG1 ILE A  61      11.196   0.997  18.420  1.00  0.82           H  
ATOM    864 1HG2 ILE A  61      12.364   3.504  20.934  1.00  0.82           H  
ATOM    865 2HG2 ILE A  61      13.892   2.694  21.252  1.00  0.82           H  
ATOM    866 3HG2 ILE A  61      13.596   3.448  19.666  1.00  0.82           H  
ATOM    867 1HD1 ILE A  61       9.518   2.775  18.739  1.00  0.82           H  
ATOM    868 2HD1 ILE A  61       9.752   1.850  20.225  1.00  0.82           H  
ATOM    869 3HD1 ILE A  61      10.480   3.463  20.057  1.00  0.82           H  
ATOM    870  N   ALA A  62      15.851   1.412  20.032  1.00  0.87           N  
ATOM    871  CA  ALA A  62      17.065   1.420  20.854  1.00  0.87           C  
ATOM    872  C   ALA A  62      17.656   2.828  21.058  1.00  0.87           C  
ATOM    873  O   ALA A  62      17.504   3.706  20.207  1.00  0.87           O  
ATOM    874  CB  ALA A  62      18.109   0.550  20.180  1.00  0.87           C  
ATOM    875  H   ALA A  62      15.788   2.011  19.209  1.00  0.87           H  
ATOM    876  HA  ALA A  62      16.816   1.013  21.834  1.00  0.87           H  
ATOM    877 1HB  ALA A  62      19.009   0.523  20.798  1.00  0.87           H  
ATOM    878 2HB  ALA A  62      17.716  -0.460  20.060  1.00  0.87           H  
ATOM    879 3HB  ALA A  62      18.350   0.967  19.202  1.00  0.87           H  
ATOM    880  N   LEU A  63      18.367   3.026  22.184  1.00  0.96           N  
ATOM    881  CA  LEU A  63      19.077   4.286  22.483  1.00  0.96           C  
ATOM    882  C   LEU A  63      20.593   4.182  22.426  1.00  0.96           C  
ATOM    883  O   LEU A  63      21.190   3.298  23.049  1.00  0.96           O  
ATOM    884  CB  LEU A  63      18.686   4.789  23.868  1.00  0.96           C  
ATOM    885  CG  LEU A  63      19.501   5.984  24.495  1.00  0.96           C  
ATOM    886  CD1 LEU A  63      19.328   7.284  23.747  1.00  0.96           C  
ATOM    887  CD2 LEU A  63      19.029   6.161  25.881  1.00  0.96           C  
ATOM    888  H   LEU A  63      18.446   2.284  22.880  1.00  0.96           H  
ATOM    889  HA  LEU A  63      18.765   5.024  21.751  1.00  0.96           H  
ATOM    890 1HB  LEU A  63      17.691   5.118  23.794  1.00  0.96           H  
ATOM    891 2HB  LEU A  63      18.721   3.961  24.570  1.00  0.96           H  
ATOM    892  HG  LEU A  63      20.567   5.735  24.492  1.00  0.96           H  
ATOM    893 1HD1 LEU A  63      19.915   8.040  24.254  1.00  0.96           H  
ATOM    894 2HD1 LEU A  63      19.680   7.177  22.746  1.00  0.96           H  
ATOM    895 3HD1 LEU A  63      18.290   7.575  23.741  1.00  0.96           H  
ATOM    896 1HD2 LEU A  63      19.593   6.962  26.348  1.00  0.96           H  
ATOM    897 2HD2 LEU A  63      17.972   6.413  25.860  1.00  0.96           H  
ATOM    898 3HD2 LEU A  63      19.178   5.240  26.435  1.00  0.96           H  
ATOM    899  N   LYS A  64      21.213   5.093  21.674  1.00  1.12           N  
ATOM    900  CA  LYS A  64      22.663   5.109  21.577  1.00  1.12           C  
ATOM    901  C   LYS A  64      23.283   6.503  21.399  1.00  1.12           C  
ATOM    902  O   LYS A  64      22.805   7.289  20.585  1.00  1.12           O  
ATOM    903  CB  LYS A  64      23.083   4.254  20.386  1.00  1.12           C  
ATOM    904  CG  LYS A  64      24.590   4.088  20.218  1.00  1.12           C  
ATOM    905  CD  LYS A  64      24.918   3.137  19.082  1.00  1.12           C  
ATOM    906  CE  LYS A  64      26.422   2.972  18.918  1.00  1.12           C  
ATOM    907  NZ  LYS A  64      26.761   2.038  17.809  1.00  1.12           N  
ATOM    908  H   LYS A  64      20.646   5.783  21.179  1.00  1.12           H  
ATOM    909  HA  LYS A  64      23.044   4.662  22.488  1.00  1.12           H  
ATOM    910 1HB  LYS A  64      22.649   3.258  20.485  1.00  1.12           H  
ATOM    911 2HB  LYS A  64      22.686   4.692  19.467  1.00  1.12           H  
ATOM    912 1HG  LYS A  64      25.045   5.054  20.006  1.00  1.12           H  
ATOM    913 2HG  LYS A  64      25.017   3.697  21.137  1.00  1.12           H  
ATOM    914 1HD  LYS A  64      24.471   2.162  19.283  1.00  1.12           H  
ATOM    915 2HD  LYS A  64      24.500   3.525  18.152  1.00  1.12           H  
ATOM    916 1HE  LYS A  64      26.865   3.945  18.709  1.00  1.12           H  
ATOM    917 2HE  LYS A  64      26.840   2.585  19.847  1.00  1.12           H  
ATOM    918 1HZ  LYS A  64      27.765   1.955  17.734  1.00  1.12           H  
ATOM    919 2HZ  LYS A  64      26.362   1.129  18.000  1.00  1.12           H  
ATOM    920 3HZ  LYS A  64      26.386   2.394  16.942  1.00  1.12           H  
ATOM    921  N   PRO A  65      24.362   6.823  22.125  1.00  1.35           N  
ATOM    922  CA  PRO A  65      24.970   6.188  23.281  1.00  1.35           C  
ATOM    923  C   PRO A  65      24.152   6.474  24.524  1.00  1.35           C  
ATOM    924  O   PRO A  65      23.301   7.354  24.525  1.00  1.35           O  
ATOM    925  CB  PRO A  65      26.347   6.852  23.351  1.00  1.35           C  
ATOM    926  CG  PRO A  65      26.134   8.208  22.761  1.00  1.35           C  
ATOM    927  CD  PRO A  65      25.129   7.983  21.650  1.00  1.35           C  
ATOM    928  HA  PRO A  65      25.087   5.109  23.122  1.00  1.35           H  
ATOM    929 1HB  PRO A  65      26.688   6.899  24.402  1.00  1.35           H  
ATOM    930 2HB  PRO A  65      27.083   6.253  22.799  1.00  1.35           H  
ATOM    931 1HG  PRO A  65      25.778   8.912  23.531  1.00  1.35           H  
ATOM    932 2HG  PRO A  65      27.085   8.610  22.390  1.00  1.35           H  
ATOM    933 1HD  PRO A  65      24.503   8.844  21.544  1.00  1.35           H  
ATOM    934 2HD  PRO A  65      25.638   7.737  20.708  1.00  1.35           H  
ATOM    935  N   ASP A  66      24.423   5.743  25.583  1.00  1.69           N  
ATOM    936  CA  ASP A  66      23.836   6.034  26.883  1.00  1.69           C  
ATOM    937  C   ASP A  66      24.455   7.326  27.451  1.00  1.69           C  
ATOM    938  O   ASP A  66      25.655   7.319  27.745  1.00  1.69           O  
ATOM    939  CB  ASP A  66      24.102   4.855  27.830  1.00  1.69           C  
ATOM    940  CG  ASP A  66      23.521   4.978  29.242  1.00  1.69           C  
ATOM    941  OD1 ASP A  66      23.604   6.055  29.829  1.00  1.69           O  
ATOM    942  OD2 ASP A  66      23.030   3.976  29.733  1.00  1.69           O  
ATOM    943  H   ASP A  66      25.090   4.987  25.506  1.00  1.69           H  
ATOM    944  HA  ASP A  66      22.763   6.128  26.746  1.00  1.69           H  
ATOM    945 1HB  ASP A  66      23.700   3.946  27.381  1.00  1.69           H  
ATOM    946 2HB  ASP A  66      25.178   4.713  27.924  1.00  1.69           H  
ATOM    947  N   PRO A  67      23.678   8.418  27.699  1.00  2.13           N  
ATOM    948  CA  PRO A  67      24.137   9.727  28.149  1.00  2.13           C  
ATOM    949  C   PRO A  67      24.735   9.742  29.561  1.00  2.13           C  
ATOM    950  O   PRO A  67      24.981  10.810  30.117  1.00  2.13           O  
ATOM    951  CB  PRO A  67      22.879  10.593  28.038  1.00  2.13           C  
ATOM    952  CG  PRO A  67      21.755   9.646  28.225  1.00  2.13           C  
ATOM    953  CD  PRO A  67      22.221   8.340  27.572  1.00  2.13           C  
ATOM    954  HA  PRO A  67      24.892  10.088  27.433  1.00  2.13           H  
ATOM    955 1HB  PRO A  67      22.916  11.366  28.817  1.00  2.13           H  
ATOM    956 2HB  PRO A  67      22.871  11.124  27.079  1.00  2.13           H  
ATOM    957 1HG  PRO A  67      21.564   9.561  29.286  1.00  2.13           H  
ATOM    958 2HG  PRO A  67      20.837  10.041  27.767  1.00  2.13           H  
ATOM    959 1HD  PRO A  67      21.859   7.518  28.160  1.00  2.13           H  
ATOM    960 2HD  PRO A  67      21.911   8.283  26.515  1.00  2.13           H  
ATOM    961  N   ALA A  68      24.989   8.557  30.150  1.00  2.58           N  
ATOM    962  CA  ALA A  68      25.836   8.464  31.339  1.00  2.58           C  
ATOM    963  C   ALA A  68      27.219   8.996  30.963  1.00  2.58           C  
ATOM    964  O   ALA A  68      27.960   9.531  31.790  1.00  2.58           O  
ATOM    965  CB  ALA A  68      25.959   7.027  31.816  1.00  2.58           C  
ATOM    966  H   ALA A  68      24.647   7.675  29.748  1.00  2.58           H  
ATOM    967  HA  ALA A  68      25.419   9.093  32.122  1.00  2.58           H  
ATOM    968 1HB  ALA A  68      26.608   6.988  32.686  1.00  2.58           H  
ATOM    969 2HB  ALA A  68      24.983   6.629  32.074  1.00  2.58           H  
ATOM    970 3HB  ALA A  68      26.383   6.425  31.013  1.00  2.58           H  
ATOM    971  N   ASP A  69      27.567   8.764  29.691  1.00  2.86           N  
ATOM    972  CA  ASP A  69      28.794   9.189  29.041  1.00  2.86           C  
ATOM    973  C   ASP A  69      28.865  10.701  29.049  1.00  2.86           C  
ATOM    974  O   ASP A  69      27.851  11.369  29.192  1.00  2.86           O  
ATOM    975  CB  ASP A  69      28.821   8.724  27.580  1.00  2.86           C  
ATOM    976  CG  ASP A  69      30.209   8.867  26.906  1.00  2.86           C  
ATOM    977  OD1 ASP A  69      31.022   7.988  27.073  1.00  2.86           O  
ATOM    978  OD2 ASP A  69      30.456   9.900  26.275  1.00  2.86           O  
ATOM    979  H   ASP A  69      26.879   8.292  29.100  1.00  2.86           H  
ATOM    980  HA  ASP A  69      29.647   8.784  29.584  1.00  2.86           H  
ATOM    981 1HB  ASP A  69      28.504   7.681  27.528  1.00  2.86           H  
ATOM    982 2HB  ASP A  69      28.087   9.306  27.012  1.00  2.86           H  
ATOM    983  N   GLY A  70      30.052  11.268  28.874  1.00  2.82           N  
ATOM    984  CA  GLY A  70      30.126  12.722  28.751  1.00  2.82           C  
ATOM    985  C   GLY A  70      29.243  13.217  27.582  1.00  2.82           C  
ATOM    986  O   GLY A  70      28.715  14.332  27.618  1.00  2.82           O  
ATOM    987  H   GLY A  70      30.882  10.698  28.772  1.00  2.82           H  
ATOM    988 1HA  GLY A  70      29.797  13.182  29.683  1.00  2.82           H  
ATOM    989 2HA  GLY A  70      31.159  13.020  28.584  1.00  2.82           H  
ATOM    990  N   THR A  71      29.107  12.390  26.537  1.00  2.46           N  
ATOM    991  CA  THR A  71      28.301  12.708  25.372  1.00  2.46           C  
ATOM    992  C   THR A  71      26.818  12.872  25.710  1.00  2.46           C  
ATOM    993  O   THR A  71      26.183  11.958  26.227  1.00  2.46           O  
ATOM    994  CB  THR A  71      28.434  11.565  24.346  1.00  2.46           C  
ATOM    995  OG1 THR A  71      29.810  11.395  24.013  1.00  2.46           O  
ATOM    996  CG2 THR A  71      27.625  11.841  23.097  1.00  2.46           C  
ATOM    997  H   THR A  71      29.587  11.484  26.550  1.00  2.46           H  
ATOM    998  HA  THR A  71      28.667  13.639  24.941  1.00  2.46           H  
ATOM    999  HB  THR A  71      28.074  10.638  24.794  1.00  2.46           H  
ATOM   1000  HG1 THR A  71      30.239  10.910  24.773  1.00  2.46           H  
ATOM   1001 1HG2 THR A  71      27.738  11.017  22.398  1.00  2.46           H  
ATOM   1002 2HG2 THR A  71      26.588  11.927  23.369  1.00  2.46           H  
ATOM   1003 3HG2 THR A  71      27.967  12.762  22.628  1.00  2.46           H  
ATOM   1004  N   ALA A  72      26.228  13.999  25.308  1.00  1.95           N  
ATOM   1005  CA  ALA A  72      24.797  14.213  25.530  1.00  1.95           C  
ATOM   1006  C   ALA A  72      24.111  14.408  24.180  1.00  1.95           C  
ATOM   1007  O   ALA A  72      22.986  14.914  24.073  1.00  1.95           O  
ATOM   1008  CB  ALA A  72      24.565  15.373  26.470  1.00  1.95           C  
ATOM   1009  H   ALA A  72      26.784  14.729  24.881  1.00  1.95           H  
ATOM   1010  HA  ALA A  72      24.377  13.315  25.986  1.00  1.95           H  
ATOM   1011 1HB  ALA A  72      23.499  15.499  26.638  1.00  1.95           H  
ATOM   1012 2HB  ALA A  72      25.061  15.165  27.421  1.00  1.95           H  
ATOM   1013 3HB  ALA A  72      24.979  16.278  26.039  1.00  1.95           H  
ATOM   1014  N   ASP A  73      24.821  13.960  23.157  1.00  1.48           N  
ATOM   1015  CA  ASP A  73      24.340  13.923  21.792  1.00  1.48           C  
ATOM   1016  C   ASP A  73      23.920  12.484  21.588  1.00  1.48           C  
ATOM   1017  O   ASP A  73      24.764  11.589  21.525  1.00  1.48           O  
ATOM   1018  CB  ASP A  73      25.415  14.296  20.782  1.00  1.48           C  
ATOM   1019  CG  ASP A  73      25.861  15.757  20.836  1.00  1.48           C  
ATOM   1020  OD1 ASP A  73      25.186  16.579  21.416  1.00  1.48           O  
ATOM   1021  OD2 ASP A  73      26.890  16.043  20.292  1.00  1.48           O  
ATOM   1022  H   ASP A  73      25.735  13.586  23.353  1.00  1.48           H  
ATOM   1023  HA  ASP A  73      23.483  14.576  21.693  1.00  1.48           H  
ATOM   1024 1HB  ASP A  73      26.284  13.658  20.922  1.00  1.48           H  
ATOM   1025 2HB  ASP A  73      25.030  14.099  19.780  1.00  1.48           H  
ATOM   1026  N   ILE A  74      22.624  12.258  21.615  1.00  1.12           N  
ATOM   1027  CA  ILE A  74      22.096  10.901  21.649  1.00  1.12           C  
ATOM   1028  C   ILE A  74      21.016  10.615  20.648  1.00  1.12           C  
ATOM   1029  O   ILE A  74      20.259  11.499  20.251  1.00  1.12           O  
ATOM   1030  CB  ILE A  74      21.648  10.554  23.081  1.00  1.12           C  
ATOM   1031  CG1 ILE A  74      20.617  11.559  23.564  1.00  1.12           C  
ATOM   1032  CG2 ILE A  74      22.845  10.479  24.040  1.00  1.12           C  
ATOM   1033  CD1 ILE A  74      20.034  11.231  24.899  1.00  1.12           C  
ATOM   1034  H   ILE A  74      22.011  13.068  21.577  1.00  1.12           H  
ATOM   1035  HA  ILE A  74      22.905  10.230  21.410  1.00  1.12           H  
ATOM   1036  HB  ILE A  74      21.173   9.581  23.057  1.00  1.12           H  
ATOM   1037 1HG1 ILE A  74      21.105  12.531  23.637  1.00  1.12           H  
ATOM   1038 2HG1 ILE A  74      19.806  11.628  22.837  1.00  1.12           H  
ATOM   1039 1HG2 ILE A  74      22.495  10.190  25.015  1.00  1.12           H  
ATOM   1040 2HG2 ILE A  74      23.542   9.736  23.680  1.00  1.12           H  
ATOM   1041 3HG2 ILE A  74      23.347  11.434  24.110  1.00  1.12           H  
ATOM   1042 1HD1 ILE A  74      19.354  12.010  25.163  1.00  1.12           H  
ATOM   1043 2HD1 ILE A  74      19.514  10.277  24.862  1.00  1.12           H  
ATOM   1044 3HD1 ILE A  74      20.828  11.185  25.634  1.00  1.12           H  
ATOM   1045  N   THR A  75      20.928   9.354  20.247  1.00  0.90           N  
ATOM   1046  CA  THR A  75      19.939   8.982  19.270  1.00  0.90           C  
ATOM   1047  C   THR A  75      18.965   7.912  19.725  1.00  0.90           C  
ATOM   1048  O   THR A  75      19.324   6.973  20.435  1.00  0.90           O  
ATOM   1049  CB  THR A  75      20.674   8.430  18.033  1.00  0.90           C  
ATOM   1050  OG1 THR A  75      21.397   7.243  18.384  1.00  0.90           O  
ATOM   1051  CG2 THR A  75      21.639   9.438  17.501  1.00  0.90           C  
ATOM   1052  H   THR A  75      21.588   8.655  20.578  1.00  0.90           H  
ATOM   1053  HA  THR A  75      19.367   9.862  19.000  1.00  0.90           H  
ATOM   1054  HB  THR A  75      19.952   8.189  17.282  1.00  0.90           H  
ATOM   1055  HG1 THR A  75      22.000   7.436  19.124  1.00  0.90           H  
ATOM   1056 1HG2 THR A  75      22.138   9.034  16.623  1.00  0.90           H  
ATOM   1057 2HG2 THR A  75      21.095  10.319  17.233  1.00  0.90           H  
ATOM   1058 3HG2 THR A  75      22.380   9.680  18.259  1.00  0.90           H  
ATOM   1059  N   LEU A  76      17.752   8.005  19.204  1.00  0.78           N  
ATOM   1060  CA  LEU A  76      16.740   6.975  19.361  1.00  0.78           C  
ATOM   1061  C   LEU A  76      16.463   6.396  17.986  1.00  0.78           C  
ATOM   1062  O   LEU A  76      16.025   7.110  17.079  1.00  0.78           O  
ATOM   1063  CB  LEU A  76      15.464   7.540  19.976  1.00  0.78           C  
ATOM   1064  CG  LEU A  76      15.563   8.145  21.390  1.00  0.78           C  
ATOM   1065  CD1 LEU A  76      14.249   8.827  21.750  1.00  0.78           C  
ATOM   1066  CD2 LEU A  76      15.830   7.035  22.362  1.00  0.78           C  
ATOM   1067  H   LEU A  76      17.527   8.842  18.668  1.00  0.78           H  
ATOM   1068  HA  LEU A  76      17.125   6.184  20.002  1.00  0.78           H  
ATOM   1069 1HB  LEU A  76      15.089   8.313  19.322  1.00  0.78           H  
ATOM   1070 2HB  LEU A  76      14.729   6.739  20.016  1.00  0.78           H  
ATOM   1071  HG  LEU A  76      16.368   8.876  21.430  1.00  0.78           H  
ATOM   1072 1HD1 LEU A  76      14.303   9.242  22.757  1.00  0.78           H  
ATOM   1073 2HD1 LEU A  76      14.038   9.630  21.040  1.00  0.78           H  
ATOM   1074 3HD1 LEU A  76      13.464   8.092  21.703  1.00  0.78           H  
ATOM   1075 1HD2 LEU A  76      15.897   7.439  23.372  1.00  0.78           H  
ATOM   1076 2HD2 LEU A  76      15.018   6.309  22.315  1.00  0.78           H  
ATOM   1077 3HD2 LEU A  76      16.765   6.549  22.093  1.00  0.78           H  
ATOM   1078  N   THR A  77      16.763   5.121  17.818  1.00  0.73           N  
ATOM   1079  CA  THR A  77      16.646   4.479  16.516  1.00  0.73           C  
ATOM   1080  C   THR A  77      15.566   3.424  16.451  1.00  0.73           C  
ATOM   1081  O   THR A  77      15.453   2.587  17.343  1.00  0.73           O  
ATOM   1082  CB  THR A  77      18.004   3.882  16.087  1.00  0.73           C  
ATOM   1083  OG1 THR A  77      18.960   4.950  15.940  1.00  0.73           O  
ATOM   1084  CG2 THR A  77      17.872   3.188  14.803  1.00  0.73           C  
ATOM   1085  H   THR A  77      17.097   4.585  18.620  1.00  0.73           H  
ATOM   1086  HA  THR A  77      16.389   5.241  15.781  1.00  0.73           H  
ATOM   1087  HB  THR A  77      18.355   3.189  16.852  1.00  0.73           H  
ATOM   1088  HG1 THR A  77      18.754   5.454  15.108  1.00  0.73           H  
ATOM   1089 1HG2 THR A  77      18.834   2.791  14.490  1.00  0.73           H  
ATOM   1090 2HG2 THR A  77      17.153   2.372  14.872  1.00  0.73           H  
ATOM   1091 3HG2 THR A  77      17.532   3.926  14.115  1.00  0.73           H  
ATOM   1092  N   PHE A  78      14.761   3.495  15.386  1.00  0.73           N  
ATOM   1093  CA  PHE A  78      13.682   2.559  15.107  1.00  0.73           C  
ATOM   1094  C   PHE A  78      14.001   1.776  13.828  1.00  0.73           C  
ATOM   1095  O   PHE A  78      14.045   2.365  12.739  1.00  0.73           O  
ATOM   1096  CB  PHE A  78      12.390   3.323  14.866  1.00  0.73           C  
ATOM   1097  CG  PHE A  78      11.140   2.500  14.769  1.00  0.73           C  
ATOM   1098  CD1 PHE A  78      10.299   2.473  15.838  1.00  0.73           C  
ATOM   1099  CD2 PHE A  78      10.810   1.742  13.663  1.00  0.73           C  
ATOM   1100  CE1 PHE A  78       9.162   1.745  15.853  1.00  0.73           C  
ATOM   1101  CE2 PHE A  78       9.642   1.002  13.683  1.00  0.73           C  
ATOM   1102  CZ  PHE A  78       8.833   1.014  14.788  1.00  0.73           C  
ATOM   1103  H   PHE A  78      14.903   4.254  14.724  1.00  0.73           H  
ATOM   1104  HA  PHE A  78      13.568   1.880  15.944  1.00  0.73           H  
ATOM   1105 1HB  PHE A  78      12.263   4.010  15.661  1.00  0.73           H  
ATOM   1106 2HB  PHE A  78      12.485   3.907  13.952  1.00  0.73           H  
ATOM   1107  HD1 PHE A  78      10.553   3.062  16.682  1.00  0.73           H  
ATOM   1108  HD2 PHE A  78      11.468   1.731  12.791  1.00  0.73           H  
ATOM   1109  HE1 PHE A  78       8.518   1.752  16.730  1.00  0.73           H  
ATOM   1110  HE2 PHE A  78       9.359   0.404  12.845  1.00  0.73           H  
ATOM   1111  HZ  PHE A  78       7.937   0.435  14.816  1.00  0.73           H  
ATOM   1112  N   THR A  79      14.247   0.472  13.943  1.00  0.76           N  
ATOM   1113  CA  THR A  79      14.595  -0.304  12.747  1.00  0.76           C  
ATOM   1114  C   THR A  79      13.416  -1.168  12.344  1.00  0.76           C  
ATOM   1115  O   THR A  79      12.930  -1.967  13.148  1.00  0.76           O  
ATOM   1116  CB  THR A  79      15.803  -1.220  12.980  1.00  0.76           C  
ATOM   1117  OG1 THR A  79      16.947  -0.442  13.356  1.00  0.76           O  
ATOM   1118  CG2 THR A  79      16.114  -1.975  11.675  1.00  0.76           C  
ATOM   1119  H   THR A  79      14.197   0.037  14.868  1.00  0.76           H  
ATOM   1120  HA  THR A  79      14.808   0.372  11.921  1.00  0.76           H  
ATOM   1121  HB  THR A  79      15.581  -1.935  13.772  1.00  0.76           H  
ATOM   1122  HG1 THR A  79      17.734  -0.988  13.304  1.00  0.76           H  
ATOM   1123 1HG2 THR A  79      16.972  -2.625  11.826  1.00  0.76           H  
ATOM   1124 2HG2 THR A  79      15.253  -2.578  11.381  1.00  0.76           H  
ATOM   1125 3HG2 THR A  79      16.336  -1.262  10.881  1.00  0.76           H  
ATOM   1126  N   MET A  80      12.950  -1.033  11.103  1.00  0.80           N  
ATOM   1127  CA  MET A  80      11.752  -1.762  10.730  1.00  0.80           C  
ATOM   1128  C   MET A  80      11.847  -3.271  10.507  1.00  0.80           C  
ATOM   1129  O   MET A  80      12.688  -3.797   9.769  1.00  0.80           O  
ATOM   1130  CB  MET A  80      11.043  -1.070   9.590  1.00  0.80           C  
ATOM   1131  CG  MET A  80      10.388   0.211  10.025  1.00  0.80           C  
ATOM   1132  SD  MET A  80       9.434   0.947   8.773  1.00  0.80           S  
ATOM   1133  CE  MET A  80       8.542   2.187   9.615  1.00  0.80           C  
ATOM   1134  H   MET A  80      13.392  -0.396  10.440  1.00  0.80           H  
ATOM   1135  HA  MET A  80      11.080  -1.639  11.563  1.00  0.80           H  
ATOM   1136 1HB  MET A  80      11.757  -0.839   8.794  1.00  0.80           H  
ATOM   1137 2HB  MET A  80      10.306  -1.726   9.194  1.00  0.80           H  
ATOM   1138 1HG  MET A  80       9.733  -0.024  10.833  1.00  0.80           H  
ATOM   1139 2HG  MET A  80      11.144   0.922  10.364  1.00  0.80           H  
ATOM   1140 1HE  MET A  80       7.914   2.698   8.906  1.00  0.80           H  
ATOM   1141 2HE  MET A  80       7.922   1.726  10.380  1.00  0.80           H  
ATOM   1142 3HE  MET A  80       9.235   2.890  10.069  1.00  0.80           H  
ATOM   1143  N   GLY A  81      10.878  -3.931  11.135  1.00  0.85           N  
ATOM   1144  CA  GLY A  81      10.640  -5.369  11.198  1.00  0.85           C  
ATOM   1145  C   GLY A  81       9.386  -5.804  10.438  1.00  0.85           C  
ATOM   1146  O   GLY A  81       9.481  -6.237   9.280  1.00  0.85           O  
ATOM   1147  H   GLY A  81      10.239  -3.348  11.653  1.00  0.85           H  
ATOM   1148 1HA  GLY A  81      11.509  -5.891  10.797  1.00  0.85           H  
ATOM   1149 2HA  GLY A  81      10.550  -5.666  12.242  1.00  0.85           H  
ATOM   1150  N   GLY A  82       8.207  -5.713  11.099  1.00  0.89           N  
ATOM   1151  CA  GLY A  82       6.924  -6.144  10.534  1.00  0.89           C  
ATOM   1152  C   GLY A  82       6.415  -5.255   9.397  1.00  0.89           C  
ATOM   1153  O   GLY A  82       5.431  -5.587   8.737  1.00  0.89           O  
ATOM   1154  H   GLY A  82       8.156  -5.340  12.048  1.00  0.89           H  
ATOM   1155 1HA  GLY A  82       7.016  -7.169  10.177  1.00  0.89           H  
ATOM   1156 2HA  GLY A  82       6.181  -6.159  11.331  1.00  0.89           H  
ATOM   1157  N   ALA A  83       7.089  -4.137   9.168  1.00  0.92           N  
ATOM   1158  CA  ALA A  83       6.742  -3.227   8.088  1.00  0.92           C  
ATOM   1159  C   ALA A  83       6.853  -3.963   6.765  1.00  0.92           C  
ATOM   1160  O   ALA A  83       7.701  -4.849   6.622  1.00  0.92           O  
ATOM   1161  CB  ALA A  83       7.657  -2.041   8.078  1.00  0.92           C  
ATOM   1162  H   ALA A  83       7.878  -3.920   9.762  1.00  0.92           H  
ATOM   1163  HA  ALA A  83       5.711  -2.899   8.224  1.00  0.92           H  
ATOM   1164 1HB  ALA A  83       7.379  -1.376   7.268  1.00  0.92           H  
ATOM   1165 2HB  ALA A  83       7.587  -1.513   9.024  1.00  0.92           H  
ATOM   1166 3HB  ALA A  83       8.663  -2.392   7.921  1.00  0.92           H  
ATOM   1167  N   GLY A  84       6.034  -3.598   5.788  1.00  0.93           N  
ATOM   1168  CA  GLY A  84       6.101  -4.295   4.516  1.00  0.93           C  
ATOM   1169  C   GLY A  84       7.385  -3.975   3.729  1.00  0.93           C  
ATOM   1170  O   GLY A  84       8.138  -3.065   4.094  1.00  0.93           O  
ATOM   1171  H   GLY A  84       5.346  -2.858   5.958  1.00  0.93           H  
ATOM   1172 1HA  GLY A  84       6.048  -5.361   4.731  1.00  0.93           H  
ATOM   1173 2HA  GLY A  84       5.222  -4.033   3.929  1.00  0.93           H  
ATOM   1174  N   PRO A  85       7.578  -4.638   2.573  1.00  0.90           N  
ATOM   1175  CA  PRO A  85       8.761  -4.650   1.709  1.00  0.90           C  
ATOM   1176  C   PRO A  85       9.370  -3.307   1.332  1.00  0.90           C  
ATOM   1177  O   PRO A  85      10.576  -3.223   1.113  1.00  0.90           O  
ATOM   1178  CB  PRO A  85       8.218  -5.328   0.447  1.00  0.90           C  
ATOM   1179  CG  PRO A  85       7.131  -6.234   0.938  1.00  0.90           C  
ATOM   1180  CD  PRO A  85       6.460  -5.463   2.035  1.00  0.90           C  
ATOM   1181  HA  PRO A  85       9.524  -5.286   2.179  1.00  0.90           H  
ATOM   1182 1HB  PRO A  85       7.854  -4.567  -0.260  1.00  0.90           H  
ATOM   1183 2HB  PRO A  85       9.028  -5.872  -0.062  1.00  0.90           H  
ATOM   1184 1HG  PRO A  85       6.444  -6.482   0.113  1.00  0.90           H  
ATOM   1185 2HG  PRO A  85       7.560  -7.185   1.287  1.00  0.90           H  
ATOM   1186 1HD  PRO A  85       5.663  -4.823   1.626  1.00  0.90           H  
ATOM   1187 2HD  PRO A  85       6.083  -6.189   2.755  1.00  0.90           H  
ATOM   1188  N   LYS A  86       8.571  -2.253   1.260  1.00  0.86           N  
ATOM   1189  CA  LYS A  86       9.116  -0.960   0.863  1.00  0.86           C  
ATOM   1190  C   LYS A  86       9.920  -0.304   1.978  1.00  0.86           C  
ATOM   1191  O   LYS A  86      10.819   0.500   1.719  1.00  0.86           O  
ATOM   1192  CB  LYS A  86       8.000  -0.022   0.451  1.00  0.86           C  
ATOM   1193  CG  LYS A  86       7.219  -0.441  -0.790  1.00  0.86           C  
ATOM   1194  CD  LYS A  86       8.111  -0.515  -2.027  1.00  0.86           C  
ATOM   1195  CE  LYS A  86       7.296  -0.826  -3.281  1.00  0.86           C  
ATOM   1196  NZ  LYS A  86       8.157  -0.935  -4.497  1.00  0.86           N  
ATOM   1197  H   LYS A  86       7.586  -2.337   1.461  1.00  0.86           H  
ATOM   1198  HA  LYS A  86       9.784  -1.111   0.015  1.00  0.86           H  
ATOM   1199 1HB  LYS A  86       7.294   0.066   1.273  1.00  0.86           H  
ATOM   1200 2HB  LYS A  86       8.416   0.949   0.292  1.00  0.86           H  
ATOM   1201 1HG  LYS A  86       6.767  -1.419  -0.616  1.00  0.86           H  
ATOM   1202 2HG  LYS A  86       6.421   0.283  -0.970  1.00  0.86           H  
ATOM   1203 1HD  LYS A  86       8.634   0.425  -2.165  1.00  0.86           H  
ATOM   1204 2HD  LYS A  86       8.853  -1.302  -1.886  1.00  0.86           H  
ATOM   1205 1HE  LYS A  86       6.768  -1.768  -3.136  1.00  0.86           H  
ATOM   1206 2HE  LYS A  86       6.565  -0.031  -3.436  1.00  0.86           H  
ATOM   1207 1HZ  LYS A  86       7.580  -1.141  -5.301  1.00  0.86           H  
ATOM   1208 2HZ  LYS A  86       8.643  -0.062  -4.647  1.00  0.86           H  
ATOM   1209 3HZ  LYS A  86       8.831  -1.677  -4.369  1.00  0.86           H  
ATOM   1210  N   ASN A  87       9.560  -0.622   3.220  1.00  0.81           N  
ATOM   1211  CA  ASN A  87      10.217  -0.060   4.384  1.00  0.81           C  
ATOM   1212  C   ASN A  87      10.967  -1.099   5.219  1.00  0.81           C  
ATOM   1213  O   ASN A  87      11.693  -0.747   6.151  1.00  0.81           O  
ATOM   1214  CB  ASN A  87       9.255   0.672   5.265  1.00  0.81           C  
ATOM   1215  CG  ASN A  87       8.686   1.936   4.765  1.00  0.81           C  
ATOM   1216  OD1 ASN A  87       9.350   2.729   4.088  1.00  0.81           O  
ATOM   1217  ND2 ASN A  87       7.464   2.178   5.132  1.00  0.81           N  
ATOM   1218  H   ASN A  87       8.838  -1.323   3.371  1.00  0.81           H  
ATOM   1219  HA  ASN A  87      10.962   0.654   4.038  1.00  0.81           H  
ATOM   1220 1HB  ASN A  87       8.442   0.007   5.566  1.00  0.81           H  
ATOM   1221 2HB  ASN A  87       9.808   0.920   6.122  1.00  0.81           H  
ATOM   1222 1HD2 ASN A  87       7.021   3.057   4.892  1.00  0.81           H  
ATOM   1223 2HD2 ASN A  87       6.922   1.491   5.670  1.00  0.81           H  
ATOM   1224  N   LYS A  88      10.750  -2.374   4.943  1.00  0.77           N  
ATOM   1225  CA  LYS A  88      11.366  -3.422   5.745  1.00  0.77           C  
ATOM   1226  C   LYS A  88      12.883  -3.255   5.757  1.00  0.77           C  
ATOM   1227  O   LYS A  88      13.502  -3.089   4.705  1.00  0.77           O  
ATOM   1228  CB  LYS A  88      10.975  -4.789   5.189  1.00  0.77           C  
ATOM   1229  CG  LYS A  88      11.386  -5.978   6.039  1.00  0.77           C  
ATOM   1230  CD  LYS A  88      10.866  -7.276   5.428  1.00  0.77           C  
ATOM   1231  CE  LYS A  88       9.350  -7.351   5.529  1.00  0.77           C  
ATOM   1232  NZ  LYS A  88       8.878  -7.611   6.939  1.00  0.77           N  
ATOM   1233  H   LYS A  88      10.108  -2.631   4.197  1.00  0.77           H  
ATOM   1234  HA  LYS A  88      11.001  -3.341   6.771  1.00  0.77           H  
ATOM   1235 1HB  LYS A  88       9.892  -4.828   5.086  1.00  0.77           H  
ATOM   1236 2HB  LYS A  88      11.399  -4.912   4.192  1.00  0.77           H  
ATOM   1237 1HG  LYS A  88      12.471  -6.019   6.122  1.00  0.77           H  
ATOM   1238 2HG  LYS A  88      10.963  -5.860   7.043  1.00  0.77           H  
ATOM   1239 1HD  LYS A  88      11.156  -7.328   4.379  1.00  0.77           H  
ATOM   1240 2HD  LYS A  88      11.298  -8.125   5.955  1.00  0.77           H  
ATOM   1241 1HE  LYS A  88       8.940  -6.409   5.182  1.00  0.77           H  
ATOM   1242 2HE  LYS A  88       8.984  -8.147   4.883  1.00  0.77           H  
ATOM   1243 1HZ  LYS A  88       7.872  -7.635   6.946  1.00  0.77           H  
ATOM   1244 2HZ  LYS A  88       9.238  -8.489   7.260  1.00  0.77           H  
ATOM   1245 3HZ  LYS A  88       9.191  -6.876   7.602  1.00  0.77           H  
ATOM   1246  N   GLY A  89      13.490  -3.266   6.948  1.00  0.73           N  
ATOM   1247  CA  GLY A  89      14.932  -3.108   7.089  1.00  0.73           C  
ATOM   1248  C   GLY A  89      15.392  -1.644   7.110  1.00  0.73           C  
ATOM   1249  O   GLY A  89      16.582  -1.369   7.291  1.00  0.73           O  
ATOM   1250  H   GLY A  89      12.965  -3.402   7.811  1.00  0.73           H  
ATOM   1251 1HA  GLY A  89      15.245  -3.594   8.013  1.00  0.73           H  
ATOM   1252 2HA  GLY A  89      15.428  -3.631   6.274  1.00  0.73           H  
ATOM   1253  N   LYS A  90      14.467  -0.702   6.936  1.00  0.70           N  
ATOM   1254  CA  LYS A  90      14.832   0.707   6.932  1.00  0.70           C  
ATOM   1255  C   LYS A  90      14.798   1.299   8.323  1.00  0.70           C  
ATOM   1256  O   LYS A  90      14.146   0.782   9.235  1.00  0.70           O  
ATOM   1257  CB  LYS A  90      13.961   1.514   5.985  1.00  0.70           C  
ATOM   1258  CG  LYS A  90      14.026   1.057   4.533  1.00  0.70           C  
ATOM   1259  CD  LYS A  90      15.413   1.266   3.970  1.00  0.70           C  
ATOM   1260  CE  LYS A  90      15.464   0.960   2.488  1.00  0.70           C  
ATOM   1261  NZ  LYS A  90      16.834   1.154   1.939  1.00  0.70           N  
ATOM   1262  H   LYS A  90      13.494  -0.957   6.770  1.00  0.70           H  
ATOM   1263  HA  LYS A  90      15.859   0.789   6.572  1.00  0.70           H  
ATOM   1264 1HB  LYS A  90      12.922   1.467   6.311  1.00  0.70           H  
ATOM   1265 2HB  LYS A  90      14.272   2.558   6.016  1.00  0.70           H  
ATOM   1266 1HG  LYS A  90      13.775  -0.007   4.477  1.00  0.70           H  
ATOM   1267 2HG  LYS A  90      13.303   1.612   3.936  1.00  0.70           H  
ATOM   1268 1HD  LYS A  90      15.718   2.297   4.133  1.00  0.70           H  
ATOM   1269 2HD  LYS A  90      16.114   0.613   4.492  1.00  0.70           H  
ATOM   1270 1HE  LYS A  90      15.157  -0.072   2.324  1.00  0.70           H  
ATOM   1271 2HE  LYS A  90      14.775   1.623   1.964  1.00  0.70           H  
ATOM   1272 1HZ  LYS A  90      16.836   0.947   0.952  1.00  0.70           H  
ATOM   1273 2HZ  LYS A  90      17.121   2.121   2.082  1.00  0.70           H  
ATOM   1274 3HZ  LYS A  90      17.477   0.540   2.415  1.00  0.70           H  
ATOM   1275  N   ILE A  91      15.543   2.382   8.483  1.00  0.69           N  
ATOM   1276  CA  ILE A  91      15.676   3.053   9.765  1.00  0.69           C  
ATOM   1277  C   ILE A  91      15.236   4.511   9.870  1.00  0.69           C  
ATOM   1278  O   ILE A  91      15.513   5.345   8.996  1.00  0.69           O  
ATOM   1279  CB  ILE A  91      17.129   2.953  10.254  1.00  0.69           C  
ATOM   1280  CG1 ILE A  91      17.484   1.495  10.511  1.00  0.69           C  
ATOM   1281  CG2 ILE A  91      17.314   3.759  11.464  1.00  0.69           C  
ATOM   1282  CD1 ILE A  91      18.929   1.256  10.797  1.00  0.69           C  
ATOM   1283  H   ILE A  91      16.054   2.740   7.690  1.00  0.69           H  
ATOM   1284  HA  ILE A  91      15.070   2.497  10.477  1.00  0.69           H  
ATOM   1285  HB  ILE A  91      17.806   3.317   9.475  1.00  0.69           H  
ATOM   1286 1HG1 ILE A  91      16.912   1.157  11.358  1.00  0.69           H  
ATOM   1287 2HG1 ILE A  91      17.216   0.897   9.647  1.00  0.69           H  
ATOM   1288 1HG2 ILE A  91      18.343   3.673  11.801  1.00  0.69           H  
ATOM   1289 2HG2 ILE A  91      17.097   4.798  11.262  1.00  0.69           H  
ATOM   1290 3HG2 ILE A  91      16.631   3.373  12.217  1.00  0.69           H  
ATOM   1291 1HD1 ILE A  91      19.087   0.192  10.977  1.00  0.69           H  
ATOM   1292 2HD1 ILE A  91      19.527   1.575   9.942  1.00  0.69           H  
ATOM   1293 3HD1 ILE A  91      19.221   1.823  11.680  1.00  0.69           H  
ATOM   1294  N   ILE A  92      14.518   4.800  10.964  1.00  0.69           N  
ATOM   1295  CA  ILE A  92      14.139   6.166  11.323  1.00  0.69           C  
ATOM   1296  C   ILE A  92      14.856   6.510  12.637  1.00  0.69           C  
ATOM   1297  O   ILE A  92      14.784   5.757  13.612  1.00  0.69           O  
ATOM   1298  CB  ILE A  92      12.614   6.341  11.462  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92      11.938   6.016  10.116  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92      12.274   7.790  11.897  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92      10.465   5.900  10.203  1.00  0.69           C  
ATOM   1302  H   ILE A  92      14.287   4.034  11.602  1.00  0.69           H  
ATOM   1303  HA  ILE A  92      14.489   6.851  10.556  1.00  0.69           H  
ATOM   1304  HB  ILE A  92      12.232   5.641  12.204  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92      12.172   6.804   9.410  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92      12.328   5.076   9.731  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92      11.194   7.901  11.991  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92      12.743   8.004  12.854  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92      12.650   8.490  11.147  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92      10.061   5.677   9.223  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92      10.240   5.099  10.881  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92      10.029   6.832  10.569  1.00  0.69           H  
ATOM   1313  N   THR A  93      15.610   7.606  12.637  1.00  0.71           N  
ATOM   1314  CA  THR A  93      16.377   8.003  13.819  1.00  0.71           C  
ATOM   1315  C   THR A  93      16.099   9.418  14.294  1.00  0.71           C  
ATOM   1316  O   THR A  93      16.094  10.374  13.519  1.00  0.71           O  
ATOM   1317  CB  THR A  93      17.906   7.843  13.611  1.00  0.71           C  
ATOM   1318  OG1 THR A  93      18.237   6.457  13.373  1.00  0.71           O  
ATOM   1319  CG2 THR A  93      18.650   8.308  14.850  1.00  0.71           C  
ATOM   1320  H   THR A  93      15.616   8.191  11.804  1.00  0.71           H  
ATOM   1321  HA  THR A  93      16.095   7.342  14.632  1.00  0.71           H  
ATOM   1322  HB  THR A  93      18.225   8.438  12.754  1.00  0.71           H  
ATOM   1323  HG1 THR A  93      17.956   6.217  12.489  1.00  0.71           H  
ATOM   1324 1HG2 THR A  93      19.720   8.184  14.698  1.00  0.71           H  
ATOM   1325 2HG2 THR A  93      18.445   9.356  15.047  1.00  0.71           H  
ATOM   1326 3HG2 THR A  93      18.330   7.708  15.702  1.00  0.71           H  
ATOM   1327  N   LEU A  94      15.862   9.541  15.594  1.00  0.75           N  
ATOM   1328  CA  LEU A  94      15.632  10.824  16.230  1.00  0.75           C  
ATOM   1329  C   LEU A  94      16.886  11.217  17.000  1.00  0.75           C  
ATOM   1330  O   LEU A  94      17.266  10.546  17.962  1.00  0.75           O  
ATOM   1331  CB  LEU A  94      14.401  10.748  17.137  1.00  0.75           C  
ATOM   1332  CG  LEU A  94      13.026  10.764  16.392  1.00  0.75           C  
ATOM   1333  CD1 LEU A  94      12.812   9.419  15.653  1.00  0.75           C  
ATOM   1334  CD2 LEU A  94      11.920  11.026  17.397  1.00  0.75           C  
ATOM   1335  H   LEU A  94      15.866   8.699  16.167  1.00  0.75           H  
ATOM   1336  HA  LEU A  94      15.454  11.575  15.468  1.00  0.75           H  
ATOM   1337 1HB  LEU A  94      14.450   9.829  17.707  1.00  0.75           H  
ATOM   1338 2HB  LEU A  94      14.417  11.583  17.826  1.00  0.75           H  
ATOM   1339  HG  LEU A  94      13.023  11.556  15.648  1.00  0.75           H  
ATOM   1340 1HD1 LEU A  94      11.878   9.421  15.143  1.00  0.75           H  
ATOM   1341 2HD1 LEU A  94      13.578   9.263  14.940  1.00  0.75           H  
ATOM   1342 3HD1 LEU A  94      12.820   8.611  16.352  1.00  0.75           H  
ATOM   1343 1HD2 LEU A  94      10.956  11.048  16.886  1.00  0.75           H  
ATOM   1344 2HD2 LEU A  94      11.910  10.252  18.138  1.00  0.75           H  
ATOM   1345 3HD2 LEU A  94      12.093  11.980  17.881  1.00  0.75           H  
ATOM   1346  N   THR A  95      17.574  12.252  16.531  1.00  0.82           N  
ATOM   1347  CA  THR A  95      18.850  12.641  17.123  1.00  0.82           C  
ATOM   1348  C   THR A  95      18.762  13.920  17.929  1.00  0.82           C  
ATOM   1349  O   THR A  95      18.224  14.919  17.460  1.00  0.82           O  
ATOM   1350  CB  THR A  95      19.918  12.844  16.029  1.00  0.82           C  
ATOM   1351  OG1 THR A  95      20.113  11.624  15.305  1.00  0.82           O  
ATOM   1352  CG2 THR A  95      21.254  13.300  16.657  1.00  0.82           C  
ATOM   1353  H   THR A  95      17.208  12.775  15.737  1.00  0.82           H  
ATOM   1354  HA  THR A  95      19.181  11.852  17.794  1.00  0.82           H  
ATOM   1355  HB  THR A  95      19.575  13.609  15.329  1.00  0.82           H  
ATOM   1356  HG1 THR A  95      20.862  11.723  14.713  1.00  0.82           H  
ATOM   1357 1HG2 THR A  95      21.992  13.441  15.872  1.00  0.82           H  
ATOM   1358 2HG2 THR A  95      21.114  14.243  17.183  1.00  0.82           H  
ATOM   1359 3HG2 THR A  95      21.613  12.555  17.360  1.00  0.82           H  
ATOM   1360  N   ARG A  96      19.294  13.875  19.142  1.00  0.92           N  
ATOM   1361  CA  ARG A  96      19.384  15.016  20.038  1.00  0.92           C  
ATOM   1362  C   ARG A  96      20.770  15.608  19.966  1.00  0.92           C  
ATOM   1363  O   ARG A  96      21.741  14.884  20.189  1.00  0.92           O  
ATOM   1364  CB  ARG A  96      19.216  14.593  21.474  1.00  0.92           C  
ATOM   1365  CG  ARG A  96      19.211  15.718  22.510  1.00  0.92           C  
ATOM   1366  CD  ARG A  96      19.172  15.177  23.909  1.00  0.92           C  
ATOM   1367  NE  ARG A  96      18.929  16.216  24.892  1.00  0.92           N  
ATOM   1368  CZ  ARG A  96      19.836  16.918  25.613  1.00  0.92           C  
ATOM   1369  NH1 ARG A  96      21.148  16.737  25.506  1.00  0.92           N  
ATOM   1370  NH2 ARG A  96      19.370  17.819  26.472  1.00  0.92           N  
ATOM   1371  H   ARG A  96      19.676  12.993  19.465  1.00  0.92           H  
ATOM   1372  HA  ARG A  96      18.645  15.765  19.763  1.00  0.92           H  
ATOM   1373 1HB  ARG A  96      18.336  14.027  21.576  1.00  0.92           H  
ATOM   1374 2HB  ARG A  96      20.037  13.936  21.735  1.00  0.92           H  
ATOM   1375 1HG  ARG A  96      20.119  16.313  22.407  1.00  0.92           H  
ATOM   1376 2HG  ARG A  96      18.335  16.354  22.355  1.00  0.92           H  
ATOM   1377 1HD  ARG A  96      18.384  14.437  23.998  1.00  0.92           H  
ATOM   1378 2HD  ARG A  96      20.131  14.715  24.139  1.00  0.92           H  
ATOM   1379  HE  ARG A  96      17.943  16.432  25.064  1.00  0.92           H  
ATOM   1380 1HH1 ARG A  96      21.552  16.036  24.863  1.00  0.92           H  
ATOM   1381 2HH1 ARG A  96      21.761  17.295  26.080  1.00  0.92           H  
ATOM   1382 1HH2 ARG A  96      18.340  17.946  26.576  1.00  0.92           H  
ATOM   1383 2HH2 ARG A  96      20.002  18.361  27.035  1.00  0.92           H  
ATOM   1384  N   THR A  97      20.881  16.902  19.699  1.00  1.03           N  
ATOM   1385  CA  THR A  97      22.201  17.526  19.744  1.00  1.03           C  
ATOM   1386  C   THR A  97      22.214  18.515  20.899  1.00  1.03           C  
ATOM   1387  O   THR A  97      21.497  19.522  20.884  1.00  1.03           O  
ATOM   1388  CB  THR A  97      22.585  18.203  18.422  1.00  1.03           C  
ATOM   1389  OG1 THR A  97      22.629  17.222  17.372  1.00  1.03           O  
ATOM   1390  CG2 THR A  97      23.929  18.872  18.565  1.00  1.03           C  
ATOM   1391  H   THR A  97      20.039  17.449  19.498  1.00  1.03           H  
ATOM   1392  HA  THR A  97      22.955  16.766  19.955  1.00  1.03           H  
ATOM   1393  HB  THR A  97      21.840  18.962  18.167  1.00  1.03           H  
ATOM   1394  HG1 THR A  97      23.161  16.473  17.661  1.00  1.03           H  
ATOM   1395 1HG2 THR A  97      24.196  19.359  17.629  1.00  1.03           H  
ATOM   1396 2HG2 THR A  97      23.863  19.607  19.345  1.00  1.03           H  
ATOM   1397 3HG2 THR A  97      24.686  18.128  18.824  1.00  1.03           H  
ATOM   1398  N   ALA A  98      23.077  18.244  21.873  1.00  1.14           N  
ATOM   1399  CA  ALA A  98      23.193  19.007  23.109  1.00  1.14           C  
ATOM   1400  C   ALA A  98      23.526  20.459  22.854  1.00  1.14           C  
ATOM   1401  O   ALA A  98      23.079  21.345  23.575  1.00  1.14           O  
ATOM   1402  CB  ALA A  98      24.257  18.388  23.980  1.00  1.14           C  
ATOM   1403  H   ALA A  98      23.694  17.435  21.759  1.00  1.14           H  
ATOM   1404  HA  ALA A  98      22.234  18.962  23.624  1.00  1.14           H  
ATOM   1405 1HB  ALA A  98      24.329  18.929  24.919  1.00  1.14           H  
ATOM   1406 2HB  ALA A  98      23.991  17.357  24.166  1.00  1.14           H  
ATOM   1407 3HB  ALA A  98      25.216  18.423  23.460  1.00  1.14           H  
ATOM   1408  N   ALA A  99      24.311  20.703  21.813  1.00  1.21           N  
ATOM   1409  CA  ALA A  99      24.718  22.050  21.445  1.00  1.21           C  
ATOM   1410  C   ALA A  99      23.515  22.942  21.136  1.00  1.21           C  
ATOM   1411  O   ALA A  99      23.578  24.156  21.332  1.00  1.21           O  
ATOM   1412  CB  ALA A  99      25.642  22.012  20.243  1.00  1.21           C  
ATOM   1413  H   ALA A  99      24.636  19.916  21.266  1.00  1.21           H  
ATOM   1414  HA  ALA A  99      25.251  22.482  22.294  1.00  1.21           H  
ATOM   1415 1HB  ALA A  99      25.960  23.025  20.001  1.00  1.21           H  
ATOM   1416 2HB  ALA A  99      26.513  21.398  20.471  1.00  1.21           H  
ATOM   1417 3HB  ALA A  99      25.113  21.593  19.391  1.00  1.21           H  
ATOM   1418  N   ASP A 100      22.446  22.345  20.591  1.00  1.21           N  
ATOM   1419  CA  ASP A 100      21.257  23.096  20.215  1.00  1.21           C  
ATOM   1420  C   ASP A 100      20.146  22.951  21.253  1.00  1.21           C  
ATOM   1421  O   ASP A 100      19.337  23.861  21.451  1.00  1.21           O  
ATOM   1422  CB  ASP A 100      20.721  22.607  18.872  1.00  1.21           C  
ATOM   1423  CG  ASP A 100      21.695  22.772  17.737  1.00  1.21           C  
ATOM   1424  OD1 ASP A 100      22.168  23.858  17.528  1.00  1.21           O  
ATOM   1425  OD2 ASP A 100      21.940  21.803  17.062  1.00  1.21           O  
ATOM   1426  H   ASP A 100      22.427  21.336  20.490  1.00  1.21           H  
ATOM   1427  HA  ASP A 100      21.520  24.150  20.135  1.00  1.21           H  
ATOM   1428 1HB  ASP A 100      20.458  21.549  18.952  1.00  1.21           H  
ATOM   1429 2HB  ASP A 100      19.822  23.153  18.630  1.00  1.21           H  
ATOM   1430  N   GLY A 101      20.083  21.770  21.882  1.00  1.14           N  
ATOM   1431  CA  GLY A 101      19.006  21.425  22.808  1.00  1.14           C  
ATOM   1432  C   GLY A 101      17.780  20.928  22.035  1.00  1.14           C  
ATOM   1433  O   GLY A 101      16.691  20.771  22.589  1.00  1.14           O  
ATOM   1434  H   GLY A 101      20.789  21.065  21.687  1.00  1.14           H  
ATOM   1435 1HA  GLY A 101      19.354  20.648  23.490  1.00  1.14           H  
ATOM   1436 2HA  GLY A 101      18.742  22.294  23.408  1.00  1.14           H  
ATOM   1437  N   LEU A 102      17.974  20.719  20.739  1.00  1.02           N  
ATOM   1438  CA  LEU A 102      16.939  20.305  19.808  1.00  1.02           C  
ATOM   1439  C   LEU A 102      17.081  18.869  19.326  1.00  1.02           C  
ATOM   1440  O   LEU A 102      18.178  18.299  19.320  1.00  1.02           O  
ATOM   1441  CB  LEU A 102      16.962  21.230  18.595  1.00  1.02           C  
ATOM   1442  CG  LEU A 102      16.798  22.714  18.920  1.00  1.02           C  
ATOM   1443  CD1 LEU A 102      16.918  23.517  17.646  1.00  1.02           C  
ATOM   1444  CD2 LEU A 102      15.462  22.935  19.594  1.00  1.02           C  
ATOM   1445  H   LEU A 102      18.906  20.867  20.385  1.00  1.02           H  
ATOM   1446  HA  LEU A 102      15.975  20.400  20.307  1.00  1.02           H  
ATOM   1447 1HB  LEU A 102      17.915  21.104  18.081  1.00  1.02           H  
ATOM   1448 2HB  LEU A 102      16.161  20.938  17.915  1.00  1.02           H  
ATOM   1449  HG  LEU A 102      17.591  23.032  19.593  1.00  1.02           H  
ATOM   1450 1HD1 LEU A 102      16.812  24.578  17.875  1.00  1.02           H  
ATOM   1451 2HD1 LEU A 102      17.892  23.341  17.190  1.00  1.02           H  
ATOM   1452 3HD1 LEU A 102      16.135  23.216  16.953  1.00  1.02           H  
ATOM   1453 1HD2 LEU A 102      15.346  23.993  19.833  1.00  1.02           H  
ATOM   1454 2HD2 LEU A 102      14.660  22.622  18.925  1.00  1.02           H  
ATOM   1455 3HD2 LEU A 102      15.417  22.349  20.514  1.00  1.02           H  
ATOM   1456  N   TRP A 103      15.955  18.307  18.895  1.00  0.90           N  
ATOM   1457  CA  TRP A 103      15.912  16.984  18.285  1.00  0.90           C  
ATOM   1458  C   TRP A 103      15.603  17.076  16.790  1.00  0.90           C  
ATOM   1459  O   TRP A 103      14.826  17.938  16.369  1.00  0.90           O  
ATOM   1460  CB  TRP A 103      14.844  16.115  18.947  1.00  0.90           C  
ATOM   1461  CG  TRP A 103      15.152  15.648  20.345  1.00  0.90           C  
ATOM   1462  CD1 TRP A 103      15.029  16.357  21.501  1.00  0.90           C  
ATOM   1463  CD2 TRP A 103      15.564  14.316  20.740  1.00  0.90           C  
ATOM   1464  NE1 TRP A 103      15.344  15.560  22.574  1.00  0.90           N  
ATOM   1465  CE2 TRP A 103      15.654  14.315  22.130  1.00  0.90           C  
ATOM   1466  CE3 TRP A 103      15.845  13.137  20.037  1.00  0.90           C  
ATOM   1467  CZ2 TRP A 103      16.004  13.191  22.837  1.00  0.90           C  
ATOM   1468  CZ3 TRP A 103      16.210  11.998  20.756  1.00  0.90           C  
ATOM   1469  CH2 TRP A 103      16.286  12.025  22.120  1.00  0.90           C  
ATOM   1470  H   TRP A 103      15.096  18.833  18.966  1.00  0.90           H  
ATOM   1471  HA  TRP A 103      16.876  16.522  18.418  1.00  0.90           H  
ATOM   1472 1HB  TRP A 103      13.905  16.660  18.970  1.00  0.90           H  
ATOM   1473 2HB  TRP A 103      14.689  15.229  18.330  1.00  0.90           H  
ATOM   1474  HD1 TRP A 103      14.726  17.400  21.568  1.00  0.90           H  
ATOM   1475  HE1 TRP A 103      15.353  15.843  23.572  1.00  0.90           H  
ATOM   1476  HE3 TRP A 103      15.782  13.119  18.954  1.00  0.90           H  
ATOM   1477  HZ2 TRP A 103      16.059  13.219  23.910  1.00  0.90           H  
ATOM   1478  HZ3 TRP A 103      16.431  11.085  20.205  1.00  0.90           H  
ATOM   1479  HH2 TRP A 103      16.572  11.120  22.652  1.00  0.90           H  
ATOM   1480  N   LYS A 104      16.167  16.156  16.008  1.00  0.79           N  
ATOM   1481  CA  LYS A 104      15.912  16.076  14.571  1.00  0.79           C  
ATOM   1482  C   LYS A 104      15.616  14.660  14.103  1.00  0.79           C  
ATOM   1483  O   LYS A 104      16.341  13.721  14.432  1.00  0.79           O  
ATOM   1484  CB  LYS A 104      17.113  16.592  13.787  1.00  0.79           C  
ATOM   1485  CG  LYS A 104      16.902  16.591  12.268  1.00  0.79           C  
ATOM   1486  CD  LYS A 104      18.089  17.174  11.520  1.00  0.79           C  
ATOM   1487  CE  LYS A 104      17.835  17.169  10.016  1.00  0.79           C  
ATOM   1488  NZ  LYS A 104      18.979  17.735   9.253  1.00  0.79           N  
ATOM   1489  H   LYS A 104      16.829  15.514  16.436  1.00  0.79           H  
ATOM   1490  HA  LYS A 104      15.042  16.692  14.338  1.00  0.79           H  
ATOM   1491 1HB  LYS A 104      17.342  17.611  14.101  1.00  0.79           H  
ATOM   1492 2HB  LYS A 104      17.985  15.973  14.010  1.00  0.79           H  
ATOM   1493 1HG  LYS A 104      16.746  15.569  11.923  1.00  0.79           H  
ATOM   1494 2HG  LYS A 104      16.010  17.168  12.027  1.00  0.79           H  
ATOM   1495 1HD  LYS A 104      18.266  18.198  11.851  1.00  0.79           H  
ATOM   1496 2HD  LYS A 104      18.977  16.580  11.731  1.00  0.79           H  
ATOM   1497 1HE  LYS A 104      17.663  16.147   9.688  1.00  0.79           H  
ATOM   1498 2HE  LYS A 104      16.943  17.758   9.803  1.00  0.79           H  
ATOM   1499 1HZ  LYS A 104      18.764  17.709   8.265  1.00  0.79           H  
ATOM   1500 2HZ  LYS A 104      19.137  18.690   9.539  1.00  0.79           H  
ATOM   1501 3HZ  LYS A 104      19.808  17.187   9.431  1.00  0.79           H  
ATOM   1502  N   ALA A 105      14.538  14.489  13.343  1.00  0.71           N  
ATOM   1503  CA  ALA A 105      14.215  13.163  12.829  1.00  0.71           C  
ATOM   1504  C   ALA A 105      14.765  12.960  11.418  1.00  0.71           C  
ATOM   1505  O   ALA A 105      14.575  13.797  10.528  1.00  0.71           O  
ATOM   1506  CB  ALA A 105      12.715  12.945  12.847  1.00  0.71           C  
ATOM   1507  H   ALA A 105      13.950  15.279  13.111  1.00  0.71           H  
ATOM   1508  HA  ALA A 105      14.678  12.423  13.474  1.00  0.71           H  
ATOM   1509 1HB  ALA A 105      12.497  11.940  12.488  1.00  0.71           H  
ATOM   1510 2HB  ALA A 105      12.344  13.057  13.860  1.00  0.71           H  
ATOM   1511 3HB  ALA A 105      12.228  13.673  12.208  1.00  0.71           H  
ATOM   1512  N   THR A 106      15.437  11.835  11.226  1.00  0.67           N  
ATOM   1513  CA  THR A 106      16.000  11.487   9.939  1.00  0.67           C  
ATOM   1514  C   THR A 106      15.620  10.075   9.515  1.00  0.67           C  
ATOM   1515  O   THR A 106      15.227   9.249  10.341  1.00  0.67           O  
ATOM   1516  CB  THR A 106      17.540  11.629   9.949  1.00  0.67           C  
ATOM   1517  OG1 THR A 106      18.105  10.703  10.894  1.00  0.67           O  
ATOM   1518  CG2 THR A 106      17.949  13.047  10.329  1.00  0.67           C  
ATOM   1519  H   THR A 106      15.589  11.215  12.014  1.00  0.67           H  
ATOM   1520  HA  THR A 106      15.593  12.172   9.219  1.00  0.67           H  
ATOM   1521  HB  THR A 106      17.924  11.404   8.955  1.00  0.67           H  
ATOM   1522  HG1 THR A 106      17.701  10.858  11.765  1.00  0.67           H  
ATOM   1523 1HG2 THR A 106      19.033  13.128  10.321  1.00  0.67           H  
ATOM   1524 2HG2 THR A 106      17.522  13.740   9.605  1.00  0.67           H  
ATOM   1525 3HG2 THR A 106      17.582  13.283  11.325  1.00  0.67           H  
ATOM   1526  N   SER A 107      15.802   9.768   8.236  1.00  0.65           N  
ATOM   1527  CA  SER A 107      15.482   8.416   7.774  1.00  0.65           C  
ATOM   1528  C   SER A 107      16.215   7.910   6.545  1.00  0.65           C  
ATOM   1529  O   SER A 107      16.476   8.654   5.621  1.00  0.65           O  
ATOM   1530  CB  SER A 107      14.016   8.329   7.475  1.00  0.65           C  
ATOM   1531  OG  SER A 107      13.708   7.076   6.974  1.00  0.65           O  
ATOM   1532  H   SER A 107      16.106  10.511   7.608  1.00  0.65           H  
ATOM   1533  HA  SER A 107      15.717   7.735   8.588  1.00  0.65           H  
ATOM   1534 1HB  SER A 107      13.448   8.515   8.382  1.00  0.65           H  
ATOM   1535 2HB  SER A 107      13.754   9.094   6.764  1.00  0.65           H  
ATOM   1536  HG  SER A 107      14.103   6.446   7.604  1.00  0.65           H  
ATOM   1537  N   ASP A 108      16.458   6.604   6.498  1.00  0.65           N  
ATOM   1538  CA  ASP A 108      17.089   5.984   5.330  1.00  0.65           C  
ATOM   1539  C   ASP A 108      16.073   5.410   4.333  1.00  0.65           C  
ATOM   1540  O   ASP A 108      16.428   4.639   3.435  1.00  0.65           O  
ATOM   1541  CB  ASP A 108      18.082   4.903   5.749  1.00  0.65           C  
ATOM   1542  CG  ASP A 108      19.347   5.466   6.445  1.00  0.65           C  
ATOM   1543  OD1 ASP A 108      19.873   6.482   6.004  1.00  0.65           O  
ATOM   1544  OD2 ASP A 108      19.780   4.872   7.396  1.00  0.65           O  
ATOM   1545  H   ASP A 108      16.209   6.034   7.308  1.00  0.65           H  
ATOM   1546  HA  ASP A 108      17.653   6.756   4.807  1.00  0.65           H  
ATOM   1547 1HB  ASP A 108      17.589   4.213   6.434  1.00  0.65           H  
ATOM   1548 2HB  ASP A 108      18.387   4.333   4.874  1.00  0.65           H  
ATOM   1549  N   GLN A 109      14.814   5.792   4.498  1.00  0.65           N  
ATOM   1550  CA  GLN A 109      13.730   5.402   3.608  1.00  0.65           C  
ATOM   1551  C   GLN A 109      13.754   6.319   2.385  1.00  0.65           C  
ATOM   1552  O   GLN A 109      14.345   7.393   2.430  1.00  0.65           O  
ATOM   1553  CB  GLN A 109      12.383   5.557   4.319  1.00  0.65           C  
ATOM   1554  CG  GLN A 109      12.183   4.659   5.527  1.00  0.65           C  
ATOM   1555  CD  GLN A 109      10.854   4.889   6.259  1.00  0.65           C  
ATOM   1556  OE1 GLN A 109      10.238   5.964   6.224  1.00  0.65           O  
ATOM   1557  NE2 GLN A 109      10.432   3.857   6.960  1.00  0.65           N  
ATOM   1558  H   GLN A 109      14.579   6.396   5.282  1.00  0.65           H  
ATOM   1559  HA  GLN A 109      13.873   4.371   3.285  1.00  0.65           H  
ATOM   1560 1HB  GLN A 109      12.254   6.585   4.638  1.00  0.65           H  
ATOM   1561 2HB  GLN A 109      11.593   5.335   3.618  1.00  0.65           H  
ATOM   1562 1HG  GLN A 109      12.161   3.637   5.162  1.00  0.65           H  
ATOM   1563 2HG  GLN A 109      13.001   4.786   6.230  1.00  0.65           H  
ATOM   1564 1HE2 GLN A 109       9.579   3.912   7.475  1.00  0.65           H  
ATOM   1565 2HE2 GLN A 109      10.989   3.025   6.977  1.00  0.65           H  
ATOM   1566  N   ASP A 110      13.165   5.891   1.274  1.00  0.66           N  
ATOM   1567  CA  ASP A 110      13.057   6.786   0.118  1.00  0.66           C  
ATOM   1568  C   ASP A 110      12.211   7.997   0.481  1.00  0.66           C  
ATOM   1569  O   ASP A 110      11.301   7.900   1.311  1.00  0.66           O  
ATOM   1570  CB  ASP A 110      12.457   6.101  -1.108  1.00  0.66           C  
ATOM   1571  CG  ASP A 110      12.551   6.951  -2.384  1.00  0.66           C  
ATOM   1572  OD1 ASP A 110      13.599   6.987  -2.981  1.00  0.66           O  
ATOM   1573  OD2 ASP A 110      11.553   7.584  -2.733  1.00  0.66           O  
ATOM   1574  H   ASP A 110      12.748   4.970   1.246  1.00  0.66           H  
ATOM   1575  HA  ASP A 110      14.058   7.137  -0.141  1.00  0.66           H  
ATOM   1576 1HB  ASP A 110      12.950   5.144  -1.280  1.00  0.66           H  
ATOM   1577 2HB  ASP A 110      11.429   5.914  -0.937  1.00  0.66           H  
ATOM   1578  N   GLU A 111      12.436   9.108  -0.209  1.00  0.67           N  
ATOM   1579  CA  GLU A 111      11.698  10.340   0.054  1.00  0.67           C  
ATOM   1580  C   GLU A 111      10.190  10.151  -0.059  1.00  0.67           C  
ATOM   1581  O   GLU A 111       9.430  10.808   0.650  1.00  0.67           O  
ATOM   1582  CB  GLU A 111      12.128  11.438  -0.920  1.00  0.67           C  
ATOM   1583  CG  GLU A 111      13.534  11.981  -0.719  1.00  0.67           C  
ATOM   1584  CD  GLU A 111      13.902  13.021  -1.769  1.00  0.67           C  
ATOM   1585  OE1 GLU A 111      13.143  13.197  -2.693  1.00  0.67           O  
ATOM   1586  OE2 GLU A 111      14.935  13.633  -1.642  1.00  0.67           O  
ATOM   1587  H   GLU A 111      13.165   9.109  -0.914  1.00  0.67           H  
ATOM   1588  HA  GLU A 111      11.916  10.662   1.066  1.00  0.67           H  
ATOM   1589 1HB  GLU A 111      12.063  11.054  -1.939  1.00  0.67           H  
ATOM   1590 2HB  GLU A 111      11.435  12.275  -0.845  1.00  0.67           H  
ATOM   1591 1HG  GLU A 111      13.604  12.433   0.271  1.00  0.67           H  
ATOM   1592 2HG  GLU A 111      14.241  11.153  -0.762  1.00  0.67           H  
ATOM   1593  N   GLN A 112       9.735   9.256  -0.939  1.00  0.67           N  
ATOM   1594  CA  GLN A 112       8.297   9.042  -1.087  1.00  0.67           C  
ATOM   1595  C   GLN A 112       7.661   8.400   0.161  1.00  0.67           C  
ATOM   1596  O   GLN A 112       6.431   8.394   0.290  1.00  0.67           O  
ATOM   1597  CB  GLN A 112       7.999   8.181  -2.307  1.00  0.67           C  
ATOM   1598  CG  GLN A 112       8.386   6.769  -2.135  1.00  0.67           C  
ATOM   1599  CD  GLN A 112       8.259   5.982  -3.386  1.00  0.67           C  
ATOM   1600  OE1 GLN A 112       7.207   5.415  -3.765  1.00  0.67           O  
ATOM   1601  NE2 GLN A 112       9.383   5.950  -4.085  1.00  0.67           N  
ATOM   1602  H   GLN A 112      10.392   8.709  -1.518  1.00  0.67           H  
ATOM   1603  HA  GLN A 112       7.829  10.014  -1.235  1.00  0.67           H  
ATOM   1604 1HB  GLN A 112       6.943   8.228  -2.545  1.00  0.67           H  
ATOM   1605 2HB  GLN A 112       8.553   8.568  -3.163  1.00  0.67           H  
ATOM   1606 1HG  GLN A 112       9.414   6.729  -1.803  1.00  0.67           H  
ATOM   1607 2HG  GLN A 112       7.744   6.337  -1.392  1.00  0.67           H  
ATOM   1608 1HE2 GLN A 112       9.435   5.462  -4.951  1.00  0.67           H  
ATOM   1609 2HE2 GLN A 112      10.208   6.461  -3.718  1.00  0.67           H  
ATOM   1610  N   PHE A 113       8.484   7.832   1.061  1.00  0.67           N  
ATOM   1611  CA  PHE A 113       7.979   7.162   2.252  1.00  0.67           C  
ATOM   1612  C   PHE A 113       8.311   7.947   3.523  1.00  0.67           C  
ATOM   1613  O   PHE A 113       7.673   7.744   4.557  1.00  0.67           O  
ATOM   1614  CB  PHE A 113       8.631   5.798   2.417  1.00  0.67           C  
ATOM   1615  CG  PHE A 113       8.526   4.909   1.255  1.00  0.67           C  
ATOM   1616  CD1 PHE A 113       9.668   4.545   0.611  1.00  0.67           C  
ATOM   1617  CD2 PHE A 113       7.337   4.467   0.771  1.00  0.67           C  
ATOM   1618  CE1 PHE A 113       9.641   3.751  -0.504  1.00  0.67           C  
ATOM   1619  CE2 PHE A 113       7.307   3.661  -0.354  1.00  0.67           C  
ATOM   1620  CZ  PHE A 113       8.456   3.316  -0.986  1.00  0.67           C  
ATOM   1621  H   PHE A 113       9.489   7.881   0.933  1.00  0.67           H  
ATOM   1622  HA  PHE A 113       6.899   7.055   2.170  1.00  0.67           H  
ATOM   1623 1HB  PHE A 113       9.681   5.951   2.622  1.00  0.67           H  
ATOM   1624 2HB  PHE A 113       8.203   5.287   3.282  1.00  0.67           H  
ATOM   1625  HD1 PHE A 113      10.609   4.907   1.004  1.00  0.67           H  
ATOM   1626  HD2 PHE A 113       6.411   4.764   1.271  1.00  0.67           H  
ATOM   1627  HE1 PHE A 113      10.568   3.476  -1.005  1.00  0.67           H  
ATOM   1628  HE2 PHE A 113       6.380   3.307  -0.750  1.00  0.67           H  
ATOM   1629  HZ  PHE A 113       8.421   2.695  -1.873  1.00  0.67           H  
ATOM   1630  N   ILE A 114       9.302   8.847   3.451  1.00  0.67           N  
ATOM   1631  CA  ILE A 114       9.711   9.585   4.646  1.00  0.67           C  
ATOM   1632  C   ILE A 114       8.582  10.526   5.087  1.00  0.67           C  
ATOM   1633  O   ILE A 114       8.095  11.307   4.272  1.00  0.67           O  
ATOM   1634  CB  ILE A 114      10.996  10.437   4.410  1.00  0.67           C  
ATOM   1635  CG1 ILE A 114      12.189   9.555   4.124  1.00  0.67           C  
ATOM   1636  CG2 ILE A 114      11.301  11.309   5.594  1.00  0.67           C  
ATOM   1637  CD1 ILE A 114      13.437  10.327   3.720  1.00  0.67           C  
ATOM   1638  H   ILE A 114       9.813   8.957   2.577  1.00  0.67           H  
ATOM   1639  HA  ILE A 114       9.941   8.850   5.404  1.00  0.67           H  
ATOM   1640  HB  ILE A 114      10.836  11.067   3.533  1.00  0.67           H  
ATOM   1641 1HG1 ILE A 114      12.404   8.971   4.999  1.00  0.67           H  
ATOM   1642 2HG1 ILE A 114      11.941   8.883   3.338  1.00  0.67           H  
ATOM   1643 1HG2 ILE A 114      12.187  11.902   5.389  1.00  0.67           H  
ATOM   1644 2HG2 ILE A 114      10.460  11.978   5.792  1.00  0.67           H  
ATOM   1645 3HG2 ILE A 114      11.485  10.688   6.458  1.00  0.67           H  
ATOM   1646 1HD1 ILE A 114      14.253   9.626   3.535  1.00  0.67           H  
ATOM   1647 2HD1 ILE A 114      13.254  10.903   2.828  1.00  0.67           H  
ATOM   1648 3HD1 ILE A 114      13.725  11.000   4.527  1.00  0.67           H  
ATOM   1649  N   PRO A 115       8.108  10.448   6.347  1.00  0.68           N  
ATOM   1650  CA  PRO A 115       7.024  11.249   6.884  1.00  0.68           C  
ATOM   1651  C   PRO A 115       7.388  12.702   7.099  1.00  0.68           C  
ATOM   1652  O   PRO A 115       8.548  13.029   7.350  1.00  0.68           O  
ATOM   1653  CB  PRO A 115       6.739  10.573   8.212  1.00  0.68           C  
ATOM   1654  CG  PRO A 115       8.042   9.922   8.613  1.00  0.68           C  
ATOM   1655  CD  PRO A 115       8.669   9.473   7.322  1.00  0.68           C  
ATOM   1656  HA  PRO A 115       6.155  11.164   6.215  1.00  0.68           H  
ATOM   1657 1HB  PRO A 115       6.394  11.323   8.947  1.00  0.68           H  
ATOM   1658 2HB  PRO A 115       5.932   9.852   8.079  1.00  0.68           H  
ATOM   1659 1HG  PRO A 115       8.661  10.647   9.131  1.00  0.68           H  
ATOM   1660 2HG  PRO A 115       7.866   9.094   9.319  1.00  0.68           H  
ATOM   1661 1HD  PRO A 115       9.749   9.565   7.431  1.00  0.68           H  
ATOM   1662 2HD  PRO A 115       8.353   8.443   7.071  1.00  0.68           H  
ATOM   1663  N   LYS A 116       6.378  13.562   7.077  1.00  0.70           N  
ATOM   1664  CA  LYS A 116       6.584  14.970   7.367  1.00  0.70           C  
ATOM   1665  C   LYS A 116       7.222  15.131   8.738  1.00  0.70           C  
ATOM   1666  O   LYS A 116       6.778  14.535   9.718  1.00  0.70           O  
ATOM   1667  CB  LYS A 116       5.262  15.741   7.292  1.00  0.70           C  
ATOM   1668  CG  LYS A 116       5.388  17.250   7.496  1.00  0.70           C  
ATOM   1669  CD  LYS A 116       4.041  17.948   7.323  1.00  0.70           C  
ATOM   1670  CE  LYS A 116       4.164  19.453   7.520  1.00  0.70           C  
ATOM   1671  NZ  LYS A 116       2.855  20.142   7.355  1.00  0.70           N  
ATOM   1672  H   LYS A 116       5.448  13.236   6.855  1.00  0.70           H  
ATOM   1673  HA  LYS A 116       7.270  15.381   6.626  1.00  0.70           H  
ATOM   1674 1HB  LYS A 116       4.799  15.575   6.320  1.00  0.70           H  
ATOM   1675 2HB  LYS A 116       4.578  15.361   8.050  1.00  0.70           H  
ATOM   1676 1HG  LYS A 116       5.761  17.451   8.501  1.00  0.70           H  
ATOM   1677 2HG  LYS A 116       6.097  17.657   6.777  1.00  0.70           H  
ATOM   1678 1HD  LYS A 116       3.654  17.751   6.322  1.00  0.70           H  
ATOM   1679 2HD  LYS A 116       3.332  17.553   8.051  1.00  0.70           H  
ATOM   1680 1HE  LYS A 116       4.545  19.651   8.521  1.00  0.70           H  
ATOM   1681 2HE  LYS A 116       4.867  19.853   6.789  1.00  0.70           H  
ATOM   1682 1HZ  LYS A 116       2.977  21.136   7.493  1.00  0.70           H  
ATOM   1683 2HZ  LYS A 116       2.500  19.973   6.424  1.00  0.70           H  
ATOM   1684 3HZ  LYS A 116       2.199  19.787   8.036  1.00  0.70           H  
ATOM   1685  N   GLY A 117       8.271  15.941   8.795  1.00  0.75           N  
ATOM   1686  CA  GLY A 117       9.020  16.189  10.019  1.00  0.75           C  
ATOM   1687  C   GLY A 117      10.330  15.404  10.038  1.00  0.75           C  
ATOM   1688  O   GLY A 117      11.239  15.729  10.804  1.00  0.75           O  
ATOM   1689  H   GLY A 117       8.577  16.392   7.945  1.00  0.75           H  
ATOM   1690 1HA  GLY A 117       9.230  17.254  10.106  1.00  0.75           H  
ATOM   1691 2HA  GLY A 117       8.414  15.909  10.879  1.00  0.75           H  
ATOM   1692  N   ALA A 118      10.441  14.393   9.177  1.00  0.82           N  
ATOM   1693  CA  ALA A 118      11.660  13.606   9.067  1.00  0.82           C  
ATOM   1694  C   ALA A 118      12.343  13.954   7.749  1.00  0.82           C  
ATOM   1695  O   ALA A 118      11.675  14.317   6.779  1.00  0.82           O  
ATOM   1696  CB  ALA A 118      11.360  12.119   9.166  1.00  0.82           C  
ATOM   1697  H   ALA A 118       9.658  14.142   8.572  1.00  0.82           H  
ATOM   1698  HA  ALA A 118      12.322  13.889   9.869  1.00  0.82           H  
ATOM   1699 1HB  ALA A 118      12.288  11.552   9.085  1.00  0.82           H  
ATOM   1700 2HB  ALA A 118      10.891  11.911  10.119  1.00  0.82           H  
ATOM   1701 3HB  ALA A 118      10.688  11.844   8.366  1.00  0.82           H  
ATOM   1702  N   SER A 119      13.667  13.825   7.694  1.00  0.90           N  
ATOM   1703  CA  SER A 119      14.383  14.137   6.451  1.00  0.90           C  
ATOM   1704  C   SER A 119      15.655  13.329   6.200  1.00  0.90           C  
ATOM   1705  O   SER A 119      16.093  12.558   7.054  1.00  0.90           O  
ATOM   1706  CB  SER A 119      14.716  15.609   6.452  1.00  0.90           C  
ATOM   1707  OG  SER A 119      15.610  15.928   7.498  1.00  0.90           O  
ATOM   1708  H   SER A 119      14.164  13.578   8.550  1.00  0.90           H  
ATOM   1709  HA  SER A 119      13.705  13.940   5.620  1.00  0.90           H  
ATOM   1710 1HB  SER A 119      15.155  15.888   5.497  1.00  0.90           H  
ATOM   1711 2HB  SER A 119      13.798  16.185   6.571  1.00  0.90           H  
ATOM   1712  HG  SER A 119      15.195  15.600   8.310  1.00  0.90           H  
ATOM   1713  N   ARG A 120      16.226  13.485   5.004  1.00  1.00           N  
ATOM   1714  CA  ARG A 120      17.472  12.801   4.686  1.00  1.00           C  
ATOM   1715  C   ARG A 120      18.020  13.295   3.365  1.00  1.00           C  
ATOM   1716  O   ARG A 120      18.238  14.494   3.189  1.00  1.00           O  
ATOM   1717  OXT ARG A 120      17.855  12.559   2.396  1.00  1.00           O  
ATOM   1718  CB  ARG A 120      17.263  11.312   4.571  1.00  1.00           C  
ATOM   1719  CG  ARG A 120      18.533  10.466   4.599  1.00  1.00           C  
ATOM   1720  CD  ARG A 120      19.072  10.473   5.999  1.00  1.00           C  
ATOM   1721  NE  ARG A 120      19.962   9.371   6.299  1.00  1.00           N  
ATOM   1722  CZ  ARG A 120      20.906   9.392   7.242  1.00  1.00           C  
ATOM   1723  NH1 ARG A 120      21.145  10.487   7.935  1.00  1.00           N  
ATOM   1724  NH2 ARG A 120      21.580   8.291   7.460  1.00  1.00           N  
ATOM   1725  H   ARG A 120      15.810  14.109   4.328  1.00  1.00           H  
ATOM   1726  HA  ARG A 120      18.198  13.004   5.473  1.00  1.00           H  
ATOM   1727 1HB  ARG A 120      16.625  10.975   5.356  1.00  1.00           H  
ATOM   1728 2HB  ARG A 120      16.753  11.087   3.635  1.00  1.00           H  
ATOM   1729 1HG  ARG A 120      18.333   9.441   4.288  1.00  1.00           H  
ATOM   1730 2HG  ARG A 120      19.281  10.904   3.941  1.00  1.00           H  
ATOM   1731 1HD  ARG A 120      19.613  11.400   6.169  1.00  1.00           H  
ATOM   1732 2HD  ARG A 120      18.235  10.422   6.689  1.00  1.00           H  
ATOM   1733  HE  ARG A 120      19.812   8.459   5.837  1.00  1.00           H  
ATOM   1734 1HH1 ARG A 120      20.609  11.322   7.752  1.00  1.00           H  
ATOM   1735 2HH1 ARG A 120      21.858  10.486   8.649  1.00  1.00           H  
ATOM   1736 1HH2 ARG A 120      21.314   7.452   6.912  1.00  1.00           H  
ATOM   1737 2HH2 ARG A 120      22.296   8.249   8.163  1.00  1.00           H  
TER    1738
ENDMDL

REMARK ID 611124 MODEL 4 class example
PFRMAT TS
TARGET class example
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   GLY A   1       0.715   0.532  -1.002  1.00  1.11           N  
ATOM      2  CA  GLY A   1       1.935   0.045  -0.369  1.00  1.11           C  
ATOM      3  C   GLY A   1       3.160   0.741  -0.943  1.00  1.11           C  
ATOM      4  O   GLY A   1       3.202   1.060  -2.135  1.00  1.11           O  
ATOM      5  H   GLY A   1      -0.156   0.483  -0.492  1.00  1.11           H  
ATOM      6 1HA  GLY A   1       1.881   0.220   0.706  1.00  1.11           H  
ATOM      7 2HA  GLY A   1       2.017  -1.031  -0.518  1.00  1.11           H  
ATOM      8  N   THR A   2       4.175   0.944  -0.101  1.00  1.04           N  
ATOM      9  CA  THR A   2       5.383   1.629  -0.547  1.00  1.04           C  
ATOM     10  C   THR A   2       6.112   0.906  -1.661  1.00  1.04           C  
ATOM     11  O   THR A   2       6.542   1.547  -2.615  1.00  1.04           O  
ATOM     12  CB  THR A   2       6.344   1.900   0.623  1.00  1.04           C  
ATOM     13  OG1 THR A   2       5.699   2.789   1.560  1.00  1.04           O  
ATOM     14  CG2 THR A   2       7.642   2.519   0.110  1.00  1.04           C  
ATOM     15  H   THR A   2       4.091   0.648   0.860  1.00  1.04           H  
ATOM     16  HA  THR A   2       5.087   2.584  -0.945  1.00  1.04           H  
ATOM     17  HB  THR A   2       6.583   0.967   1.129  1.00  1.04           H  
ATOM     18  HG1 THR A   2       6.336   3.466   1.908  1.00  1.04           H  
ATOM     19 1HG2 THR A   2       8.307   2.705   0.949  1.00  1.04           H  
ATOM     20 2HG2 THR A   2       8.123   1.836  -0.590  1.00  1.04           H  
ATOM     21 3HG2 THR A   2       7.441   3.439  -0.385  1.00  1.04           H  
ATOM     22  N   GLU A   3       6.251  -0.412  -1.576  1.00  0.97           N  
ATOM     23  CA  GLU A   3       6.958  -1.135  -2.630  1.00  0.97           C  
ATOM     24  C   GLU A   3       6.240  -0.983  -3.974  1.00  0.97           C  
ATOM     25  O   GLU A   3       6.872  -0.896  -5.035  1.00  0.97           O  
ATOM     26  CB  GLU A   3       7.097  -2.608  -2.260  1.00  0.97           C  
ATOM     27  CG  GLU A   3       8.059  -2.863  -1.103  1.00  0.97           C  
ATOM     28  CD  GLU A   3       8.138  -4.319  -0.699  1.00  0.97           C  
ATOM     29  OE1 GLU A   3       7.365  -5.101  -1.200  1.00  0.97           O  
ATOM     30  OE2 GLU A   3       8.976  -4.643   0.110  1.00  0.97           O  
ATOM     31  H   GLU A   3       5.878  -0.905  -0.777  1.00  0.97           H  
ATOM     32  HA  GLU A   3       7.958  -0.710  -2.727  1.00  0.97           H  
ATOM     33 1HB  GLU A   3       6.121  -3.006  -1.984  1.00  0.97           H  
ATOM     34 2HB  GLU A   3       7.450  -3.170  -3.124  1.00  0.97           H  
ATOM     35 1HG  GLU A   3       9.054  -2.521  -1.393  1.00  0.97           H  
ATOM     36 2HG  GLU A   3       7.739  -2.268  -0.248  1.00  0.97           H  
ATOM     37  N   PHE A   4       4.905  -0.974  -3.938  1.00  0.89           N  
ATOM     38  CA  PHE A   4       4.126  -0.794  -5.154  1.00  0.89           C  
ATOM     39  C   PHE A   4       4.432   0.567  -5.743  1.00  0.89           C  
ATOM     40  O   PHE A   4       4.793   0.690  -6.917  1.00  0.89           O  
ATOM     41  CB  PHE A   4       2.630  -0.906  -4.869  1.00  0.89           C  
ATOM     42  CG  PHE A   4       1.755  -0.636  -6.046  1.00  0.89           C  
ATOM     43  CD1 PHE A   4       1.545  -1.604  -7.014  1.00  0.89           C  
ATOM     44  CD2 PHE A   4       1.133   0.596  -6.186  1.00  0.89           C  
ATOM     45  CE1 PHE A   4       0.730  -1.345  -8.099  1.00  0.89           C  
ATOM     46  CE2 PHE A   4       0.322   0.855  -7.264  1.00  0.89           C  
ATOM     47  CZ  PHE A   4       0.120  -0.115  -8.221  1.00  0.89           C  
ATOM     48  H   PHE A   4       4.431  -1.054  -3.050  1.00  0.89           H  
ATOM     49  HA  PHE A   4       4.412  -1.560  -5.875  1.00  0.89           H  
ATOM     50 1HB  PHE A   4       2.407  -1.905  -4.502  1.00  0.89           H  
ATOM     51 2HB  PHE A   4       2.355  -0.210  -4.085  1.00  0.89           H  
ATOM     52  HD1 PHE A   4       2.030  -2.575  -6.912  1.00  0.89           H  
ATOM     53  HD2 PHE A   4       1.298   1.363  -5.428  1.00  0.89           H  
ATOM     54  HE1 PHE A   4       0.571  -2.109  -8.858  1.00  0.89           H  
ATOM     55  HE2 PHE A   4      -0.157   1.827  -7.373  1.00  0.89           H  
ATOM     56  HZ  PHE A   4      -0.519   0.099  -9.078  1.00  0.89           H  
ATOM     57  N   ALA A   5       4.295   1.598  -4.913  1.00  0.83           N  
ATOM     58  CA  ALA A   5       4.532   2.962  -5.347  1.00  0.83           C  
ATOM     59  C   ALA A   5       5.969   3.153  -5.840  1.00  0.83           C  
ATOM     60  O   ALA A   5       6.211   3.828  -6.844  1.00  0.83           O  
ATOM     61  CB  ALA A   5       4.217   3.898  -4.205  1.00  0.83           C  
ATOM     62  H   ALA A   5       4.006   1.425  -3.945  1.00  0.83           H  
ATOM     63  HA  ALA A   5       3.862   3.172  -6.186  1.00  0.83           H  
ATOM     64 1HB  ALA A   5       4.366   4.933  -4.504  1.00  0.83           H  
ATOM     65 2HB  ALA A   5       3.183   3.749  -3.897  1.00  0.83           H  
ATOM     66 3HB  ALA A   5       4.863   3.655  -3.386  1.00  0.83           H  
ATOM     67  N   ARG A   6       6.922   2.524  -5.153  1.00  0.79           N  
ATOM     68  CA  ARG A   6       8.324   2.602  -5.521  1.00  0.79           C  
ATOM     69  C   ARG A   6       8.517   2.015  -6.915  1.00  0.79           C  
ATOM     70  O   ARG A   6       9.219   2.595  -7.751  1.00  0.79           O  
ATOM     71  CB  ARG A   6       9.171   1.856  -4.502  1.00  0.79           C  
ATOM     72  CG  ARG A   6      10.672   1.953  -4.685  1.00  0.79           C  
ATOM     73  CD  ARG A   6      11.387   1.149  -3.651  1.00  0.79           C  
ATOM     74  NE  ARG A   6      11.189   1.660  -2.292  1.00  0.79           N  
ATOM     75  CZ  ARG A   6      11.313   0.928  -1.170  1.00  0.79           C  
ATOM     76  NH1 ARG A   6      11.616  -0.352  -1.223  1.00  0.79           N  
ATOM     77  NH2 ARG A   6      11.131   1.529  -0.018  1.00  0.79           N  
ATOM     78  H   ARG A   6       6.673   1.991  -4.331  1.00  0.79           H  
ATOM     79  HA  ARG A   6       8.625   3.648  -5.531  1.00  0.79           H  
ATOM     80 1HB  ARG A   6       8.940   2.227  -3.502  1.00  0.79           H  
ATOM     81 2HB  ARG A   6       8.908   0.803  -4.523  1.00  0.79           H  
ATOM     82 1HG  ARG A   6      10.944   1.579  -5.673  1.00  0.79           H  
ATOM     83 2HG  ARG A   6      10.987   2.996  -4.591  1.00  0.79           H  
ATOM     84 1HD  ARG A   6      11.020   0.123  -3.682  1.00  0.79           H  
ATOM     85 2HD  ARG A   6      12.454   1.160  -3.864  1.00  0.79           H  
ATOM     86  HE  ARG A   6      10.941   2.655  -2.155  1.00  0.79           H  
ATOM     87 1HH1 ARG A   6      11.756  -0.800  -2.117  1.00  0.79           H  
ATOM     88 2HH1 ARG A   6      11.707  -0.885  -0.371  1.00  0.79           H  
ATOM     89 1HH2 ARG A   6      10.917   2.538  -0.040  1.00  0.79           H  
ATOM     90 2HH2 ARG A   6      11.218   1.023   0.850  1.00  0.79           H  
ATOM     91  N   SER A   7       7.856   0.877  -7.172  1.00  0.76           N  
ATOM     92  CA  SER A   7       7.927   0.199  -8.455  1.00  0.76           C  
ATOM     93  C   SER A   7       7.360   1.091  -9.565  1.00  0.76           C  
ATOM     94  O   SER A   7       7.925   1.155 -10.664  1.00  0.76           O  
ATOM     95  CB  SER A   7       7.175  -1.119  -8.383  1.00  0.76           C  
ATOM     96  OG  SER A   7       7.786  -1.991  -7.464  1.00  0.76           O  
ATOM     97  H   SER A   7       7.301   0.438  -6.434  1.00  0.76           H  
ATOM     98  HA  SER A   7       8.973  -0.009  -8.678  1.00  0.76           H  
ATOM     99 1HB  SER A   7       6.148  -0.947  -8.094  1.00  0.76           H  
ATOM    100 2HB  SER A   7       7.162  -1.578  -9.368  1.00  0.76           H  
ATOM    101  HG  SER A   7       7.598  -1.606  -6.572  1.00  0.76           H  
ATOM    102  N   GLU A   8       6.257   1.804  -9.284  1.00  0.74           N  
ATOM    103  CA  GLU A   8       5.701   2.717 -10.288  1.00  0.74           C  
ATOM    104  C   GLU A   8       6.689   3.836 -10.604  1.00  0.74           C  
ATOM    105  O   GLU A   8       6.868   4.211 -11.767  1.00  0.74           O  
ATOM    106  CB  GLU A   8       4.387   3.334  -9.825  1.00  0.74           C  
ATOM    107  CG  GLU A   8       3.226   2.424  -9.791  1.00  0.74           C  
ATOM    108  CD  GLU A   8       1.998   3.127  -9.343  1.00  0.74           C  
ATOM    109  OE1 GLU A   8       2.088   4.157  -8.673  1.00  0.74           O  
ATOM    110  OE2 GLU A   8       0.941   2.708  -9.743  1.00  0.74           O  
ATOM    111  H   GLU A   8       5.803   1.687  -8.374  1.00  0.74           H  
ATOM    112  HA  GLU A   8       5.515   2.153 -11.201  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       4.514   3.704  -8.829  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       4.130   4.166 -10.456  1.00  0.74           H  
ATOM    115 1HG  GLU A   8       3.065   2.005 -10.779  1.00  0.74           H  
ATOM    116 2HG  GLU A   8       3.442   1.604  -9.102  1.00  0.74           H  
ATOM    117  N   GLY A   9       7.373   4.330  -9.574  1.00  0.73           N  
ATOM    118  CA  GLY A   9       8.383   5.361  -9.740  1.00  0.73           C  
ATOM    119  C   GLY A   9       9.481   4.839 -10.658  1.00  0.73           C  
ATOM    120  O   GLY A   9       9.868   5.493 -11.632  1.00  0.73           O  
ATOM    121  H   GLY A   9       7.161   3.994  -8.631  1.00  0.73           H  
ATOM    122 1HA  GLY A   9       7.933   6.262 -10.159  1.00  0.73           H  
ATOM    123 2HA  GLY A   9       8.802   5.617  -8.765  1.00  0.73           H  
ATOM    124  N   ALA A  10       9.984   3.645 -10.335  1.00  0.74           N  
ATOM    125  CA  ALA A  10      11.045   3.014 -11.108  1.00  0.74           C  
ATOM    126  C   ALA A  10      10.626   2.789 -12.550  1.00  0.74           C  
ATOM    127  O   ALA A  10      11.424   3.008 -13.469  1.00  0.74           O  
ATOM    128  CB  ALA A  10      11.414   1.686 -10.470  1.00  0.74           C  
ATOM    129  H   ALA A  10       9.623   3.173  -9.505  1.00  0.74           H  
ATOM    130  HA  ALA A  10      11.909   3.672 -11.107  1.00  0.74           H  
ATOM    131 1HB  ALA A  10      12.223   1.224 -11.031  1.00  0.74           H  
ATOM    132 2HB  ALA A  10      11.732   1.858  -9.441  1.00  0.74           H  
ATOM    133 3HB  ALA A  10      10.548   1.031 -10.476  1.00  0.74           H  
ATOM    134  N   SER A  11       9.369   2.399 -12.758  1.00  0.75           N  
ATOM    135  CA  SER A  11       8.858   2.161 -14.092  1.00  0.75           C  
ATOM    136  C   SER A  11       8.819   3.463 -14.877  1.00  0.75           C  
ATOM    137  O   SER A  11       9.213   3.500 -16.046  1.00  0.75           O  
ATOM    138  CB  SER A  11       7.476   1.552 -14.003  1.00  0.75           C  
ATOM    139  OG  SER A  11       7.526   0.283 -13.402  1.00  0.75           O  
ATOM    140  H   SER A  11       8.760   2.218 -11.961  1.00  0.75           H  
ATOM    141  HA  SER A  11       9.523   1.464 -14.600  1.00  0.75           H  
ATOM    142 1HB  SER A  11       6.844   2.203 -13.413  1.00  0.75           H  
ATOM    143 2HB  SER A  11       7.040   1.478 -14.995  1.00  0.75           H  
ATOM    144  HG  SER A  11       7.799   0.446 -12.471  1.00  0.75           H  
ATOM    145  N   ALA A  12       8.372   4.545 -14.232  1.00  0.77           N  
ATOM    146  CA  ALA A  12       8.315   5.852 -14.870  1.00  0.77           C  
ATOM    147  C   ALA A  12       9.708   6.311 -15.295  1.00  0.77           C  
ATOM    148  O   ALA A  12       9.911   6.836 -16.393  1.00  0.77           O  
ATOM    149  CB  ALA A  12       7.707   6.848 -13.920  1.00  0.77           C  
ATOM    150  H   ALA A  12       8.043   4.453 -13.268  1.00  0.77           H  
ATOM    151  HA  ALA A  12       7.692   5.776 -15.764  1.00  0.77           H  
ATOM    152 1HB  ALA A  12       7.663   7.802 -14.397  1.00  0.77           H  
ATOM    153 2HB  ALA A  12       6.706   6.522 -13.640  1.00  0.77           H  
ATOM    154 3HB  ALA A  12       8.322   6.922 -13.030  1.00  0.77           H  
ATOM    155  N   LEU A  13      10.697   6.053 -14.439  1.00  0.79           N  
ATOM    156  CA  LEU A  13      12.062   6.432 -14.757  1.00  0.79           C  
ATOM    157  C   LEU A  13      12.555   5.622 -15.952  1.00  0.79           C  
ATOM    158  O   LEU A  13      13.098   6.180 -16.910  1.00  0.79           O  
ATOM    159  CB  LEU A  13      12.967   6.228 -13.537  1.00  0.79           C  
ATOM    160  CG  LEU A  13      14.435   6.582 -13.728  1.00  0.79           C  
ATOM    161  CD1 LEU A  13      14.564   8.058 -14.126  1.00  0.79           C  
ATOM    162  CD2 LEU A  13      15.183   6.313 -12.424  1.00  0.79           C  
ATOM    163  H   LEU A  13      10.484   5.627 -13.536  1.00  0.79           H  
ATOM    164  HA  LEU A  13      12.076   7.486 -15.026  1.00  0.79           H  
ATOM    165 1HB  LEU A  13      12.576   6.820 -12.711  1.00  0.79           H  
ATOM    166 2HB  LEU A  13      12.917   5.177 -13.247  1.00  0.79           H  
ATOM    167  HG  LEU A  13      14.850   5.979 -14.522  1.00  0.79           H  
ATOM    168 1HD1 LEU A  13      15.615   8.297 -14.272  1.00  0.79           H  
ATOM    169 2HD1 LEU A  13      14.026   8.239 -15.058  1.00  0.79           H  
ATOM    170 3HD1 LEU A  13      14.154   8.686 -13.341  1.00  0.79           H  
ATOM    171 1HD2 LEU A  13      16.236   6.566 -12.554  1.00  0.79           H  
ATOM    172 2HD2 LEU A  13      14.757   6.918 -11.634  1.00  0.79           H  
ATOM    173 3HD2 LEU A  13      15.089   5.261 -12.161  1.00  0.79           H  
ATOM    174  N   ALA A  14      12.326   4.303 -15.914  1.00  0.81           N  
ATOM    175  CA  ALA A  14      12.744   3.418 -16.997  1.00  0.81           C  
ATOM    176  C   ALA A  14      12.085   3.812 -18.313  1.00  0.81           C  
ATOM    177  O   ALA A  14      12.697   3.713 -19.374  1.00  0.81           O  
ATOM    178  CB  ALA A  14      12.373   1.980 -16.664  1.00  0.81           C  
ATOM    179  H   ALA A  14      11.874   3.896 -15.097  1.00  0.81           H  
ATOM    180  HA  ALA A  14      13.819   3.502 -17.110  1.00  0.81           H  
ATOM    181 1HB  ALA A  14      12.704   1.324 -17.466  1.00  0.81           H  
ATOM    182 2HB  ALA A  14      12.855   1.692 -15.730  1.00  0.81           H  
ATOM    183 3HB  ALA A  14      11.294   1.903 -16.552  1.00  0.81           H  
ATOM    184  N   SER A  15      10.837   4.262 -18.250  1.00  0.84           N  
ATOM    185  CA  SER A  15      10.094   4.690 -19.423  1.00  0.84           C  
ATOM    186  C   SER A  15      10.744   5.893 -20.085  1.00  0.84           C  
ATOM    187  O   SER A  15      10.876   5.944 -21.310  1.00  0.84           O  
ATOM    188  CB  SER A  15       8.686   5.037 -19.026  1.00  0.84           C  
ATOM    189  OG  SER A  15       7.906   5.427 -20.124  1.00  0.84           O  
ATOM    190  H   SER A  15      10.365   4.283 -17.346  1.00  0.84           H  
ATOM    191  HA  SER A  15      10.074   3.867 -20.137  1.00  0.84           H  
ATOM    192 1HB  SER A  15       8.238   4.180 -18.530  1.00  0.84           H  
ATOM    193 2HB  SER A  15       8.710   5.845 -18.307  1.00  0.84           H  
ATOM    194  HG  SER A  15       8.473   6.007 -20.645  1.00  0.84           H  
ATOM    195  N   VAL A  16      11.136   6.876 -19.276  1.00  0.88           N  
ATOM    196  CA  VAL A  16      11.747   8.085 -19.804  1.00  0.88           C  
ATOM    197  C   VAL A  16      13.196   7.902 -20.235  1.00  0.88           C  
ATOM    198  O   VAL A  16      13.590   8.414 -21.279  1.00  0.88           O  
ATOM    199  CB  VAL A  16      11.702   9.233 -18.794  1.00  0.88           C  
ATOM    200  CG1 VAL A  16      12.484  10.427 -19.348  1.00  0.88           C  
ATOM    201  CG2 VAL A  16      10.303   9.633 -18.550  1.00  0.88           C  
ATOM    202  H   VAL A  16      10.980   6.783 -18.268  1.00  0.88           H  
ATOM    203  HA  VAL A  16      11.169   8.383 -20.674  1.00  0.88           H  
ATOM    204  HB  VAL A  16      12.173   8.912 -17.857  1.00  0.88           H  
ATOM    205 1HG1 VAL A  16      12.465  11.243 -18.626  1.00  0.88           H  
ATOM    206 2HG1 VAL A  16      13.509  10.125 -19.528  1.00  0.88           H  
ATOM    207 3HG1 VAL A  16      12.036  10.760 -20.281  1.00  0.88           H  
ATOM    208 1HG2 VAL A  16      10.316  10.447 -17.845  1.00  0.88           H  
ATOM    209 2HG2 VAL A  16       9.850   9.959 -19.480  1.00  0.88           H  
ATOM    210 3HG2 VAL A  16       9.753   8.785 -18.143  1.00  0.88           H  
ATOM    211  N   ASN A  17      13.998   7.209 -19.423  1.00  0.91           N  
ATOM    212  CA  ASN A  17      15.423   7.055 -19.699  1.00  0.91           C  
ATOM    213  C   ASN A  17      15.829   6.932 -21.181  1.00  0.91           C  
ATOM    214  O   ASN A  17      16.564   7.801 -21.637  1.00  0.91           O  
ATOM    215  CB  ASN A  17      16.061   5.972 -18.835  1.00  0.91           C  
ATOM    216  CG  ASN A  17      16.342   6.406 -17.422  1.00  0.91           C  
ATOM    217  OD1 ASN A  17      16.360   7.598 -17.103  1.00  0.91           O  
ATOM    218  ND2 ASN A  17      16.594   5.439 -16.575  1.00  0.91           N  
ATOM    219  H   ASN A  17      13.611   6.791 -18.577  1.00  0.91           H  
ATOM    220  HA  ASN A  17      15.899   7.968 -19.366  1.00  0.91           H  
ATOM    221 1HB  ASN A  17      15.392   5.133 -18.725  1.00  0.91           H  
ATOM    222 2HB  ASN A  17      16.979   5.613 -19.298  1.00  0.91           H  
ATOM    223 1HD2 ASN A  17      16.815   5.643 -15.620  1.00  0.91           H  
ATOM    224 2HD2 ASN A  17      16.577   4.490 -16.886  1.00  0.91           H  
ATOM    225  N   PRO A  18      15.353   5.948 -21.986  1.00  0.95           N  
ATOM    226  CA  PRO A  18      15.742   5.711 -23.375  1.00  0.95           C  
ATOM    227  C   PRO A  18      15.523   6.900 -24.301  1.00  0.95           C  
ATOM    228  O   PRO A  18      16.153   6.995 -25.359  1.00  0.95           O  
ATOM    229  CB  PRO A  18      14.814   4.565 -23.796  1.00  0.95           C  
ATOM    230  CG  PRO A  18      14.462   3.877 -22.521  1.00  0.95           C  
ATOM    231  CD  PRO A  18      14.359   4.979 -21.510  1.00  0.95           C  
ATOM    232  HA  PRO A  18      16.794   5.394 -23.400  1.00  0.95           H  
ATOM    233 1HB  PRO A  18      13.927   4.973 -24.306  1.00  0.95           H  
ATOM    234 2HB  PRO A  18      15.327   3.908 -24.515  1.00  0.95           H  
ATOM    235 1HG  PRO A  18      13.513   3.330 -22.627  1.00  0.95           H  
ATOM    236 2HG  PRO A  18      15.229   3.136 -22.257  1.00  0.95           H  
ATOM    237 1HD  PRO A  18      13.354   5.405 -21.521  1.00  0.95           H  
ATOM    238 2HD  PRO A  18      14.608   4.560 -20.579  1.00  0.95           H  
ATOM    239  N   LEU A  19      14.657   7.836 -23.908  1.00  0.99           N  
ATOM    240  CA  LEU A  19      14.343   8.994 -24.727  1.00  0.99           C  
ATOM    241  C   LEU A  19      15.560   9.878 -24.867  1.00  0.99           C  
ATOM    242  O   LEU A  19      15.658  10.665 -25.815  1.00  0.99           O  
ATOM    243  CB  LEU A  19      13.181   9.755 -24.115  1.00  0.99           C  
ATOM    244  CG  LEU A  19      11.900   8.956 -24.110  1.00  0.99           C  
ATOM    245  CD1 LEU A  19      10.814   9.724 -23.377  1.00  0.99           C  
ATOM    246  CD2 LEU A  19      11.521   8.631 -25.562  1.00  0.99           C  
ATOM    247  H   LEU A  19      14.197   7.778 -23.000  1.00  0.99           H  
ATOM    248  HA  LEU A  19      14.049   8.650 -25.717  1.00  0.99           H  
ATOM    249 1HB  LEU A  19      13.428  10.025 -23.098  1.00  0.99           H  
ATOM    250 2HB  LEU A  19      13.003  10.639 -24.671  1.00  0.99           H  
ATOM    251  HG  LEU A  19      12.072   8.022 -23.563  1.00  0.99           H  
ATOM    252 1HD1 LEU A  19       9.902   9.131 -23.355  1.00  0.99           H  
ATOM    253 2HD1 LEU A  19      11.135   9.929 -22.366  1.00  0.99           H  
ATOM    254 3HD1 LEU A  19      10.629  10.648 -23.885  1.00  0.99           H  
ATOM    255 1HD2 LEU A  19      10.633   8.017 -25.574  1.00  0.99           H  
ATOM    256 2HD2 LEU A  19      11.343   9.545 -26.120  1.00  0.99           H  
ATOM    257 3HD2 LEU A  19      12.329   8.077 -26.030  1.00  0.99           H  
ATOM    258  N   LYS A  20      16.515   9.725 -23.942  1.00  1.02           N  
ATOM    259  CA  LYS A  20      17.742  10.491 -23.981  1.00  1.02           C  
ATOM    260  C   LYS A  20      18.490  10.234 -25.289  1.00  1.02           C  
ATOM    261  O   LYS A  20      19.204  11.109 -25.776  1.00  1.02           O  
ATOM    262  CB  LYS A  20      18.646  10.100 -22.803  1.00  1.02           C  
ATOM    263  CG  LYS A  20      19.258   8.715 -22.861  1.00  1.02           C  
ATOM    264  CD  LYS A  20      20.044   8.429 -21.591  1.00  1.02           C  
ATOM    265  CE  LYS A  20      20.702   7.061 -21.646  1.00  1.02           C  
ATOM    266  NZ  LYS A  20      21.465   6.758 -20.401  1.00  1.02           N  
ATOM    267  H   LYS A  20      16.390   9.046 -23.186  1.00  1.02           H  
ATOM    268  HA  LYS A  20      17.498  11.551 -23.919  1.00  1.02           H  
ATOM    269 1HB  LYS A  20      19.480  10.756 -22.774  1.00  1.02           H  
ATOM    270 2HB  LYS A  20      18.100  10.202 -21.862  1.00  1.02           H  
ATOM    271 1HG  LYS A  20      18.503   7.955 -23.025  1.00  1.02           H  
ATOM    272 2HG  LYS A  20      19.959   8.680 -23.693  1.00  1.02           H  
ATOM    273 1HD  LYS A  20      20.809   9.198 -21.461  1.00  1.02           H  
ATOM    274 2HD  LYS A  20      19.363   8.468 -20.737  1.00  1.02           H  
ATOM    275 1HE  LYS A  20      19.931   6.303 -21.784  1.00  1.02           H  
ATOM    276 2HE  LYS A  20      21.384   7.029 -22.495  1.00  1.02           H  
ATOM    277 1HZ  LYS A  20      21.887   5.843 -20.476  1.00  1.02           H  
ATOM    278 2HZ  LYS A  20      22.187   7.452 -20.271  1.00  1.02           H  
ATOM    279 3HZ  LYS A  20      20.836   6.774 -19.611  1.00  1.02           H  
ATOM    280  N   THR A  21      18.273   9.054 -25.901  1.00  1.06           N  
ATOM    281  CA  THR A  21      18.936   8.704 -27.144  1.00  1.06           C  
ATOM    282  C   THR A  21      18.431   9.612 -28.248  1.00  1.06           C  
ATOM    283  O   THR A  21      19.213  10.116 -29.054  1.00  1.06           O  
ATOM    284  CB  THR A  21      18.675   7.237 -27.528  1.00  1.06           C  
ATOM    285  OG1 THR A  21      19.166   6.375 -26.495  1.00  1.06           O  
ATOM    286  CG2 THR A  21      19.371   6.916 -28.839  1.00  1.06           C  
ATOM    287  H   THR A  21      17.627   8.377 -25.496  1.00  1.06           H  
ATOM    288  HA  THR A  21      20.009   8.860 -27.030  1.00  1.06           H  
ATOM    289  HB  THR A  21      17.602   7.074 -27.642  1.00  1.06           H  
ATOM    290  HG1 THR A  21      18.532   6.391 -25.762  1.00  1.06           H  
ATOM    291 1HG2 THR A  21      19.181   5.878 -29.106  1.00  1.06           H  
ATOM    292 2HG2 THR A  21      18.986   7.571 -29.624  1.00  1.06           H  
ATOM    293 3HG2 THR A  21      20.442   7.073 -28.729  1.00  1.06           H  
ATOM    294  N   THR A  22      17.108   9.812 -28.277  1.00  1.10           N  
ATOM    295  CA  THR A  22      16.463  10.657 -29.273  1.00  1.10           C  
ATOM    296  C   THR A  22      16.931  12.083 -29.113  1.00  1.10           C  
ATOM    297  O   THR A  22      17.206  12.781 -30.097  1.00  1.10           O  
ATOM    298  CB  THR A  22      14.923  10.631 -29.164  1.00  1.10           C  
ATOM    299  OG1 THR A  22      14.426   9.307 -29.416  1.00  1.10           O  
ATOM    300  CG2 THR A  22      14.329  11.631 -30.176  1.00  1.10           C  
ATOM    301  H   THR A  22      16.541   9.375 -27.562  1.00  1.10           H  
ATOM    302  HA  THR A  22      16.750  10.313 -30.265  1.00  1.10           H  
ATOM    303  HB  THR A  22      14.626  10.922 -28.159  1.00  1.10           H  
ATOM    304  HG1 THR A  22      14.785   8.702 -28.761  1.00  1.10           H  
ATOM    305 1HG2 THR A  22      13.257  11.631 -30.116  1.00  1.10           H  
ATOM    306 2HG2 THR A  22      14.702  12.635 -29.959  1.00  1.10           H  
ATOM    307 3HG2 THR A  22      14.625  11.346 -31.184  1.00  1.10           H  
ATOM    308  N   VAL A  23      17.027  12.523 -27.864  1.00  1.16           N  
ATOM    309  CA  VAL A  23      17.440  13.885 -27.619  1.00  1.16           C  
ATOM    310  C   VAL A  23      18.847  14.120 -28.153  1.00  1.16           C  
ATOM    311  O   VAL A  23      19.082  15.059 -28.919  1.00  1.16           O  
ATOM    312  CB  VAL A  23      17.448  14.182 -26.106  1.00  1.16           C  
ATOM    313  CG1 VAL A  23      18.067  15.522 -25.848  1.00  1.16           C  
ATOM    314  CG2 VAL A  23      16.054  14.147 -25.552  1.00  1.16           C  
ATOM    315  H   VAL A  23      16.777  11.900 -27.092  1.00  1.16           H  
ATOM    316  HA  VAL A  23      16.742  14.542 -28.124  1.00  1.16           H  
ATOM    317  HB  VAL A  23      18.055  13.433 -25.606  1.00  1.16           H  
ATOM    318 1HG1 VAL A  23      18.086  15.713 -24.776  1.00  1.16           H  
ATOM    319 2HG1 VAL A  23      19.085  15.541 -26.235  1.00  1.16           H  
ATOM    320 3HG1 VAL A  23      17.481  16.281 -26.340  1.00  1.16           H  
ATOM    321 1HG2 VAL A  23      16.080  14.342 -24.488  1.00  1.16           H  
ATOM    322 2HG2 VAL A  23      15.457  14.896 -26.036  1.00  1.16           H  
ATOM    323 3HG2 VAL A  23      15.637  13.168 -25.731  1.00  1.16           H  
ATOM    324  N   GLU A  24      19.779  13.243 -27.780  1.00  1.22           N  
ATOM    325  CA  GLU A  24      21.151  13.400 -28.227  1.00  1.22           C  
ATOM    326  C   GLU A  24      21.332  13.225 -29.732  1.00  1.22           C  
ATOM    327  O   GLU A  24      22.112  13.967 -30.343  1.00  1.22           O  
ATOM    328  CB  GLU A  24      22.064  12.476 -27.429  1.00  1.22           C  
ATOM    329  CG  GLU A  24      22.220  12.947 -25.990  1.00  1.22           C  
ATOM    330  CD  GLU A  24      23.079  12.084 -25.134  1.00  1.22           C  
ATOM    331  OE1 GLU A  24      23.399  10.986 -25.517  1.00  1.22           O  
ATOM    332  OE2 GLU A  24      23.439  12.550 -24.073  1.00  1.22           O  
ATOM    333  H   GLU A  24      19.536  12.469 -27.161  1.00  1.22           H  
ATOM    334  HA  GLU A  24      21.455  14.416 -27.986  1.00  1.22           H  
ATOM    335 1HB  GLU A  24      21.645  11.465 -27.422  1.00  1.22           H  
ATOM    336 2HB  GLU A  24      23.048  12.431 -27.895  1.00  1.22           H  
ATOM    337 1HG  GLU A  24      22.635  13.954 -26.001  1.00  1.22           H  
ATOM    338 2HG  GLU A  24      21.225  13.007 -25.544  1.00  1.22           H  
ATOM    339  N   GLU A  25      20.618  12.283 -30.361  1.00  1.31           N  
ATOM    340  CA  GLU A  25      20.765  12.140 -31.804  1.00  1.31           C  
ATOM    341  C   GLU A  25      20.321  13.416 -32.503  1.00  1.31           C  
ATOM    342  O   GLU A  25      21.001  13.922 -33.402  1.00  1.31           O  
ATOM    343  CB  GLU A  25      19.973  10.956 -32.361  1.00  1.31           C  
ATOM    344  CG  GLU A  25      20.138  10.806 -33.892  1.00  1.31           C  
ATOM    345  CD  GLU A  25      19.434   9.610 -34.510  1.00  1.31           C  
ATOM    346  OE1 GLU A  25      18.826   8.844 -33.802  1.00  1.31           O  
ATOM    347  OE2 GLU A  25      19.501   9.486 -35.719  1.00  1.31           O  
ATOM    348  H   GLU A  25      19.996  11.659 -29.845  1.00  1.31           H  
ATOM    349  HA  GLU A  25      21.819  11.978 -32.028  1.00  1.31           H  
ATOM    350 1HB  GLU A  25      20.302  10.033 -31.880  1.00  1.31           H  
ATOM    351 2HB  GLU A  25      18.913  11.087 -32.133  1.00  1.31           H  
ATOM    352 1HG  GLU A  25      19.753  11.713 -34.360  1.00  1.31           H  
ATOM    353 2HG  GLU A  25      21.201  10.747 -34.121  1.00  1.31           H  
ATOM    354  N   ALA A  26      19.178  13.954 -32.085  1.00  1.40           N  
ATOM    355  CA  ALA A  26      18.686  15.160 -32.713  1.00  1.40           C  
ATOM    356  C   ALA A  26      19.681  16.293 -32.558  1.00  1.40           C  
ATOM    357  O   ALA A  26      20.024  16.966 -33.540  1.00  1.40           O  
ATOM    358  CB  ALA A  26      17.393  15.553 -32.065  1.00  1.40           C  
ATOM    359  H   ALA A  26      18.633  13.519 -31.337  1.00  1.40           H  
ATOM    360  HA  ALA A  26      18.535  14.967 -33.772  1.00  1.40           H  
ATOM    361 1HB  ALA A  26      17.002  16.466 -32.523  1.00  1.40           H  
ATOM    362 2HB  ALA A  26      16.668  14.750 -32.166  1.00  1.40           H  
ATOM    363 3HB  ALA A  26      17.605  15.721 -31.021  1.00  1.40           H  
ATOM    364  N   LEU A  27      20.246  16.442 -31.355  1.00  1.49           N  
ATOM    365  CA  LEU A  27      21.200  17.514 -31.134  1.00  1.49           C  
ATOM    366  C   LEU A  27      22.458  17.304 -31.974  1.00  1.49           C  
ATOM    367  O   LEU A  27      22.989  18.248 -32.561  1.00  1.49           O  
ATOM    368  CB  LEU A  27      21.583  17.597 -29.653  1.00  1.49           C  
ATOM    369  CG  LEU A  27      20.481  18.047 -28.665  1.00  1.49           C  
ATOM    370  CD1 LEU A  27      21.033  17.892 -27.252  1.00  1.49           C  
ATOM    371  CD2 LEU A  27      20.052  19.484 -28.960  1.00  1.49           C  
ATOM    372  H   LEU A  27      19.960  15.847 -30.572  1.00  1.49           H  
ATOM    373  HA  LEU A  27      20.731  18.453 -31.434  1.00  1.49           H  
ATOM    374 1HB  LEU A  27      21.914  16.607 -29.337  1.00  1.49           H  
ATOM    375 2HB  LEU A  27      22.421  18.285 -29.551  1.00  1.49           H  
ATOM    376  HG  LEU A  27      19.615  17.406 -28.765  1.00  1.49           H  
ATOM    377 1HD1 LEU A  27      20.287  18.183 -26.538  1.00  1.49           H  
ATOM    378 2HD1 LEU A  27      21.309  16.850 -27.086  1.00  1.49           H  
ATOM    379 3HD1 LEU A  27      21.909  18.524 -27.133  1.00  1.49           H  
ATOM    380 1HD2 LEU A  27      19.276  19.787 -28.256  1.00  1.49           H  
ATOM    381 2HD2 LEU A  27      20.908  20.150 -28.863  1.00  1.49           H  
ATOM    382 3HD2 LEU A  27      19.657  19.545 -29.981  1.00  1.49           H  
ATOM    383  N   SER A  28      22.899  16.048 -32.095  1.00  1.56           N  
ATOM    384  CA  SER A  28      24.100  15.696 -32.850  1.00  1.56           C  
ATOM    385  C   SER A  28      23.949  16.092 -34.315  1.00  1.56           C  
ATOM    386  O   SER A  28      24.909  16.519 -34.959  1.00  1.56           O  
ATOM    387  CB  SER A  28      24.372  14.208 -32.745  1.00  1.56           C  
ATOM    388  OG  SER A  28      24.661  13.846 -31.417  1.00  1.56           O  
ATOM    389  H   SER A  28      22.416  15.301 -31.599  1.00  1.56           H  
ATOM    390  HA  SER A  28      24.945  16.240 -32.430  1.00  1.56           H  
ATOM    391 1HB  SER A  28      23.509  13.653 -33.096  1.00  1.56           H  
ATOM    392 2HB  SER A  28      25.211  13.949 -33.386  1.00  1.56           H  
ATOM    393  HG  SER A  28      23.826  14.004 -30.916  1.00  1.56           H  
ATOM    394  N   ARG A  29      22.726  15.974 -34.829  1.00  1.59           N  
ATOM    395  CA  ARG A  29      22.413  16.314 -36.210  1.00  1.59           C  
ATOM    396  C   ARG A  29      22.125  17.809 -36.412  1.00  1.59           C  
ATOM    397  O   ARG A  29      21.872  18.242 -37.538  1.00  1.59           O  
ATOM    398  CB  ARG A  29      21.205  15.520 -36.687  1.00  1.59           C  
ATOM    399  CG  ARG A  29      21.427  14.012 -36.834  1.00  1.59           C  
ATOM    400  CD  ARG A  29      20.197  13.326 -37.328  1.00  1.59           C  
ATOM    401  NE  ARG A  29      20.362  11.873 -37.434  1.00  1.59           N  
ATOM    402  CZ  ARG A  29      20.897  11.222 -38.473  1.00  1.59           C  
ATOM    403  NH1 ARG A  29      21.357  11.867 -39.529  1.00  1.59           N  
ATOM    404  NH2 ARG A  29      20.946   9.914 -38.403  1.00  1.59           N  
ATOM    405  H   ARG A  29      21.987  15.581 -34.240  1.00  1.59           H  
ATOM    406  HA  ARG A  29      23.270  16.044 -36.826  1.00  1.59           H  
ATOM    407 1HB  ARG A  29      20.390  15.657 -35.970  1.00  1.59           H  
ATOM    408 2HB  ARG A  29      20.865  15.909 -37.646  1.00  1.59           H  
ATOM    409 1HG  ARG A  29      22.234  13.827 -37.542  1.00  1.59           H  
ATOM    410 2HG  ARG A  29      21.690  13.587 -35.864  1.00  1.59           H  
ATOM    411 1HD  ARG A  29      19.382  13.522 -36.628  1.00  1.59           H  
ATOM    412 2HD  ARG A  29      19.932  13.713 -38.309  1.00  1.59           H  
ATOM    413  HE  ARG A  29      20.027  11.273 -36.665  1.00  1.59           H  
ATOM    414 1HH1 ARG A  29      21.310  12.875 -39.565  1.00  1.59           H  
ATOM    415 2HH1 ARG A  29      21.756  11.352 -40.300  1.00  1.59           H  
ATOM    416 1HH2 ARG A  29      20.560   9.466 -37.557  1.00  1.59           H  
ATOM    417 2HH2 ARG A  29      21.336   9.369 -39.154  1.00  1.59           H  
ATOM    418  N   GLY A  30      22.154  18.599 -35.332  1.00  1.57           N  
ATOM    419  CA  GLY A  30      21.867  20.027 -35.394  1.00  1.57           C  
ATOM    420  C   GLY A  30      20.377  20.381 -35.300  1.00  1.57           C  
ATOM    421  O   GLY A  30      19.994  21.513 -35.605  1.00  1.57           O  
ATOM    422  H   GLY A  30      22.401  18.216 -34.422  1.00  1.57           H  
ATOM    423 1HA  GLY A  30      22.400  20.518 -34.580  1.00  1.57           H  
ATOM    424 2HA  GLY A  30      22.274  20.429 -36.319  1.00  1.57           H  
ATOM    425  N   TRP A  31      19.538  19.405 -34.934  1.00  1.52           N  
ATOM    426  CA  TRP A  31      18.093  19.607 -34.829  1.00  1.52           C  
ATOM    427  C   TRP A  31      17.621  19.829 -33.391  1.00  1.52           C  
ATOM    428  O   TRP A  31      18.237  19.362 -32.432  1.00  1.52           O  
ATOM    429  CB  TRP A  31      17.332  18.421 -35.427  1.00  1.52           C  
ATOM    430  CG  TRP A  31      17.413  18.283 -36.955  1.00  1.52           C  
ATOM    431  CD1 TRP A  31      18.521  18.402 -37.727  1.00  1.52           C  
ATOM    432  CD2 TRP A  31      16.325  17.964 -37.880  1.00  1.52           C  
ATOM    433  NE1 TRP A  31      18.204  18.204 -39.053  1.00  1.52           N  
ATOM    434  CE2 TRP A  31      16.866  17.937 -39.156  1.00  1.52           C  
ATOM    435  CE3 TRP A  31      14.970  17.708 -37.724  1.00  1.52           C  
ATOM    436  CZ2 TRP A  31      16.086  17.668 -40.277  1.00  1.52           C  
ATOM    437  CZ3 TRP A  31      14.191  17.437 -38.821  1.00  1.52           C  
ATOM    438  CH2 TRP A  31      14.725  17.416 -40.067  1.00  1.52           C  
ATOM    439  H   TRP A  31      19.911  18.496 -34.670  1.00  1.52           H  
ATOM    440  HA  TRP A  31      17.835  20.498 -35.386  1.00  1.52           H  
ATOM    441 1HB  TRP A  31      17.684  17.496 -34.973  1.00  1.52           H  
ATOM    442 2HB  TRP A  31      16.285  18.546 -35.160  1.00  1.52           H  
ATOM    443  HD1 TRP A  31      19.505  18.625 -37.360  1.00  1.52           H  
ATOM    444  HE1 TRP A  31      18.854  18.243 -39.826  1.00  1.52           H  
ATOM    445  HE3 TRP A  31      14.531  17.727 -36.763  1.00  1.52           H  
ATOM    446  HZ2 TRP A  31      16.504  17.646 -41.285  1.00  1.52           H  
ATOM    447  HZ3 TRP A  31      13.131  17.243 -38.657  1.00  1.52           H  
ATOM    448  HH2 TRP A  31      14.075  17.193 -40.909  1.00  1.52           H  
ATOM    449  N   SER A  32      16.509  20.544 -33.251  1.00  1.48           N  
ATOM    450  CA  SER A  32      15.873  20.751 -31.959  1.00  1.48           C  
ATOM    451  C   SER A  32      15.073  19.509 -31.584  1.00  1.48           C  
ATOM    452  O   SER A  32      14.851  18.642 -32.434  1.00  1.48           O  
ATOM    453  CB  SER A  32      14.994  21.985 -32.025  1.00  1.48           C  
ATOM    454  OG  SER A  32      13.940  21.810 -32.912  1.00  1.48           O  
ATOM    455  H   SER A  32      16.052  20.930 -34.076  1.00  1.48           H  
ATOM    456  HA  SER A  32      16.646  20.916 -31.205  1.00  1.48           H  
ATOM    457 1HB  SER A  32      14.600  22.193 -31.033  1.00  1.48           H  
ATOM    458 2HB  SER A  32      15.592  22.841 -32.327  1.00  1.48           H  
ATOM    459  HG  SER A  32      14.351  21.777 -33.810  1.00  1.48           H  
ATOM    460  N   VAL A  33      14.638  19.411 -30.327  1.00  1.48           N  
ATOM    461  CA  VAL A  33      13.844  18.254 -29.896  1.00  1.48           C  
ATOM    462  C   VAL A  33      12.488  18.697 -29.328  1.00  1.48           C  
ATOM    463  O   VAL A  33      12.447  19.447 -28.363  1.00  1.48           O  
ATOM    464  CB  VAL A  33      14.544  17.505 -28.774  1.00  1.48           C  
ATOM    465  CG1 VAL A  33      13.722  16.259 -28.445  1.00  1.48           C  
ATOM    466  CG2 VAL A  33      15.944  17.207 -29.149  1.00  1.48           C  
ATOM    467  H   VAL A  33      14.868  20.143 -29.679  1.00  1.48           H  
ATOM    468  HA  VAL A  33      13.707  17.595 -30.741  1.00  1.48           H  
ATOM    469  HB  VAL A  33      14.543  18.126 -27.883  1.00  1.48           H  
ATOM    470 1HG1 VAL A  33      14.177  15.730 -27.638  1.00  1.48           H  
ATOM    471 2HG1 VAL A  33      12.712  16.534 -28.177  1.00  1.48           H  
ATOM    472 3HG1 VAL A  33      13.687  15.613 -29.326  1.00  1.48           H  
ATOM    473 1HG2 VAL A  33      16.437  16.698 -28.351  1.00  1.48           H  
ATOM    474 2HG2 VAL A  33      15.905  16.591 -30.017  1.00  1.48           H  
ATOM    475 3HG2 VAL A  33      16.486  18.129 -29.366  1.00  1.48           H  
ATOM    476  N   LYS A  34      11.377  18.231 -29.859  1.00  1.55           N  
ATOM    477  CA  LYS A  34      10.108  18.736 -29.325  1.00  1.55           C  
ATOM    478  C   LYS A  34       9.445  17.819 -28.308  1.00  1.55           C  
ATOM    479  O   LYS A  34       9.510  16.593 -28.415  1.00  1.55           O  
ATOM    480  CB  LYS A  34       9.127  19.024 -30.459  1.00  1.55           C  
ATOM    481  CG  LYS A  34       9.566  20.108 -31.391  1.00  1.55           C  
ATOM    482  CD  LYS A  34       8.586  20.276 -32.523  1.00  1.55           C  
ATOM    483  CE  LYS A  34       7.285  20.902 -32.083  1.00  1.55           C  
ATOM    484  NZ  LYS A  34       6.391  21.141 -33.247  1.00  1.55           N  
ATOM    485  H   LYS A  34      11.429  17.570 -30.632  1.00  1.55           H  
ATOM    486  HA  LYS A  34      10.305  19.681 -28.818  1.00  1.55           H  
ATOM    487 1HB  LYS A  34       8.959  18.124 -31.041  1.00  1.55           H  
ATOM    488 2HB  LYS A  34       8.167  19.319 -30.035  1.00  1.55           H  
ATOM    489 1HG  LYS A  34       9.654  21.050 -30.843  1.00  1.55           H  
ATOM    490 2HG  LYS A  34      10.544  19.856 -31.809  1.00  1.55           H  
ATOM    491 1HD  LYS A  34       9.018  20.933 -33.257  1.00  1.55           H  
ATOM    492 2HD  LYS A  34       8.389  19.309 -32.991  1.00  1.55           H  
ATOM    493 1HE  LYS A  34       6.783  20.243 -31.375  1.00  1.55           H  
ATOM    494 2HE  LYS A  34       7.495  21.855 -31.594  1.00  1.55           H  
ATOM    495 1HZ  LYS A  34       5.531  21.565 -32.939  1.00  1.55           H  
ATOM    496 2HZ  LYS A  34       6.868  21.764 -33.910  1.00  1.55           H  
ATOM    497 3HZ  LYS A  34       6.190  20.264 -33.701  1.00  1.55           H  
ATOM    498  N   SER A  35       8.702  18.415 -27.372  1.00  1.72           N  
ATOM    499  CA  SER A  35       7.920  17.652 -26.399  1.00  1.72           C  
ATOM    500  C   SER A  35       6.883  16.717 -26.985  1.00  1.72           C  
ATOM    501  O   SER A  35       6.642  15.641 -26.444  1.00  1.72           O  
ATOM    502  CB  SER A  35       7.151  18.592 -25.508  1.00  1.72           C  
ATOM    503  OG  SER A  35       7.996  19.318 -24.707  1.00  1.72           O  
ATOM    504  H   SER A  35       8.742  19.442 -27.273  1.00  1.72           H  
ATOM    505  HA  SER A  35       8.615  17.056 -25.806  1.00  1.72           H  
ATOM    506 1HB  SER A  35       6.559  19.271 -26.119  1.00  1.72           H  
ATOM    507 2HB  SER A  35       6.463  18.019 -24.891  1.00  1.72           H  
ATOM    508  HG  SER A  35       8.504  19.943 -25.323  1.00  1.72           H  
ATOM    509  N   GLY A  36       6.208  17.164 -28.035  1.00  2.00           N  
ATOM    510  CA  GLY A  36       5.150  16.374 -28.646  1.00  2.00           C  
ATOM    511  C   GLY A  36       5.625  15.642 -29.886  1.00  2.00           C  
ATOM    512  O   GLY A  36       6.824  15.508 -30.127  1.00  2.00           O  
ATOM    513  H   GLY A  36       6.453  18.060 -28.426  1.00  2.00           H  
ATOM    514 1HA  GLY A  36       4.769  15.653 -27.923  1.00  2.00           H  
ATOM    515 2HA  GLY A  36       4.321  17.029 -28.910  1.00  2.00           H  
ATOM    516  N   THR A  37       4.655  15.180 -30.663  1.00  2.42           N  
ATOM    517  CA  THR A  37       4.883  14.444 -31.895  1.00  2.42           C  
ATOM    518  C   THR A  37       5.063  15.431 -33.046  1.00  2.42           C  
ATOM    519  O   THR A  37       4.864  16.634 -32.863  1.00  2.42           O  
ATOM    520  CB  THR A  37       3.733  13.454 -32.152  1.00  2.42           C  
ATOM    521  OG1 THR A  37       2.508  14.174 -32.342  1.00  2.42           O  
ATOM    522  CG2 THR A  37       3.593  12.508 -30.941  1.00  2.42           C  
ATOM    523  H   THR A  37       3.701  15.348 -30.382  1.00  2.42           H  
ATOM    524  HA  THR A  37       5.800  13.866 -31.792  1.00  2.42           H  
ATOM    525  HB  THR A  37       3.946  12.870 -33.046  1.00  2.42           H  
ATOM    526  HG1 THR A  37       2.572  14.709 -33.140  1.00  2.42           H  
ATOM    527 1HG2 THR A  37       2.782  11.802 -31.117  1.00  2.42           H  
ATOM    528 2HG2 THR A  37       4.528  11.960 -30.799  1.00  2.42           H  
ATOM    529 3HG2 THR A  37       3.378  13.089 -30.046  1.00  2.42           H  
ATOM    530  N   GLY A  38       5.446  14.940 -34.220  1.00  2.92           N  
ATOM    531  CA  GLY A  38       5.643  15.823 -35.364  1.00  2.92           C  
ATOM    532  C   GLY A  38       5.987  15.051 -36.628  1.00  2.92           C  
ATOM    533  O   GLY A  38       6.008  13.820 -36.622  1.00  2.92           O  
ATOM    534  H   GLY A  38       5.603  13.948 -34.321  1.00  2.92           H  
ATOM    535 1HA  GLY A  38       4.738  16.408 -35.530  1.00  2.92           H  
ATOM    536 2HA  GLY A  38       6.442  16.529 -35.138  1.00  2.92           H  
ATOM    537  N   THR A  39       6.246  15.789 -37.710  1.00  3.40           N  
ATOM    538  CA  THR A  39       6.499  15.203 -39.026  1.00  3.40           C  
ATOM    539  C   THR A  39       7.910  15.378 -39.612  1.00  3.40           C  
ATOM    540  O   THR A  39       8.194  14.828 -40.673  1.00  3.40           O  
ATOM    541  CB  THR A  39       5.430  15.729 -40.005  1.00  3.40           C  
ATOM    542  OG1 THR A  39       5.465  17.170 -40.045  1.00  3.40           O  
ATOM    543  CG2 THR A  39       4.045  15.279 -39.548  1.00  3.40           C  
ATOM    544  H   THR A  39       6.221  16.796 -37.628  1.00  3.40           H  
ATOM    545  HA  THR A  39       6.336  14.129 -38.936  1.00  3.40           H  
ATOM    546  HB  THR A  39       5.623  15.341 -41.004  1.00  3.40           H  
ATOM    547  HG1 THR A  39       5.993  17.506 -40.815  1.00  3.40           H  
ATOM    548 1HG2 THR A  39       3.297  15.653 -40.246  1.00  3.40           H  
ATOM    549 2HG2 THR A  39       4.008  14.190 -39.522  1.00  3.40           H  
ATOM    550 3HG2 THR A  39       3.838  15.671 -38.556  1.00  3.40           H  
ATOM    551  N   GLU A  40       8.786  16.127 -38.931  1.00  3.72           N  
ATOM    552  CA  GLU A  40      10.164  16.364 -39.410  1.00  3.72           C  
ATOM    553  C   GLU A  40      10.188  16.860 -40.862  1.00  3.72           C  
ATOM    554  O   GLU A  40      10.749  16.207 -41.739  1.00  3.72           O  
ATOM    555  CB  GLU A  40      11.011  15.086 -39.302  1.00  3.72           C  
ATOM    556  CG  GLU A  40      11.102  14.503 -37.897  1.00  3.72           C  
ATOM    557  CD  GLU A  40      12.096  13.365 -37.769  1.00  3.72           C  
ATOM    558  OE1 GLU A  40      12.682  12.986 -38.753  1.00  3.72           O  
ATOM    559  OE2 GLU A  40      12.201  12.825 -36.694  1.00  3.72           O  
ATOM    560  H   GLU A  40       8.488  16.540 -38.063  1.00  3.72           H  
ATOM    561  HA  GLU A  40      10.616  17.134 -38.780  1.00  3.72           H  
ATOM    562 1HB  GLU A  40      10.605  14.316 -39.955  1.00  3.72           H  
ATOM    563 2HB  GLU A  40      12.023  15.293 -39.643  1.00  3.72           H  
ATOM    564 1HG  GLU A  40      11.399  15.301 -37.225  1.00  3.72           H  
ATOM    565 2HG  GLU A  40      10.115  14.157 -37.591  1.00  3.72           H  
ATOM    566  N   ASP A  41       9.601  18.030 -41.110  1.00  3.71           N  
ATOM    567  CA  ASP A  41       9.416  18.565 -42.469  1.00  3.71           C  
ATOM    568  C   ASP A  41      10.689  18.742 -43.324  1.00  3.71           C  
ATOM    569  O   ASP A  41      10.575  18.806 -44.546  1.00  3.71           O  
ATOM    570  CB  ASP A  41       8.664  19.901 -42.409  1.00  3.71           C  
ATOM    571  CG  ASP A  41       7.177  19.735 -42.007  1.00  3.71           C  
ATOM    572  OD1 ASP A  41       6.723  18.606 -42.006  1.00  3.71           O  
ATOM    573  OD2 ASP A  41       6.507  20.731 -41.702  1.00  3.71           O  
ATOM    574  H   ASP A  41       9.209  18.534 -40.328  1.00  3.71           H  
ATOM    575  HA  ASP A  41       8.774  17.860 -43.000  1.00  3.71           H  
ATOM    576 1HB  ASP A  41       9.154  20.551 -41.697  1.00  3.71           H  
ATOM    577 2HB  ASP A  41       8.713  20.390 -43.383  1.00  3.71           H  
ATOM    578  N   ALA A  42      11.870  18.856 -42.689  1.00  3.39           N  
ATOM    579  CA  ALA A  42      13.203  19.017 -43.324  1.00  3.39           C  
ATOM    580  C   ALA A  42      13.794  20.397 -43.118  1.00  3.39           C  
ATOM    581  O   ALA A  42      14.860  20.538 -42.520  1.00  3.39           O  
ATOM    582  CB  ALA A  42      13.202  18.752 -44.829  1.00  3.39           C  
ATOM    583  H   ALA A  42      11.844  18.785 -41.682  1.00  3.39           H  
ATOM    584  HA  ALA A  42      13.864  18.290 -42.863  1.00  3.39           H  
ATOM    585 1HB  ALA A  42      14.224  18.838 -45.195  1.00  3.39           H  
ATOM    586 2HB  ALA A  42      12.834  17.744 -45.028  1.00  3.39           H  
ATOM    587 3HB  ALA A  42      12.598  19.477 -45.362  1.00  3.39           H  
ATOM    588  N   THR A  43      13.105  21.426 -43.614  1.00  2.85           N  
ATOM    589  CA  THR A  43      13.617  22.793 -43.496  1.00  2.85           C  
ATOM    590  C   THR A  43      13.389  23.332 -42.088  1.00  2.85           C  
ATOM    591  O   THR A  43      13.985  24.326 -41.672  1.00  2.85           O  
ATOM    592  CB  THR A  43      12.957  23.715 -44.532  1.00  2.85           C  
ATOM    593  OG1 THR A  43      11.549  23.801 -44.285  1.00  2.85           O  
ATOM    594  CG2 THR A  43      13.178  23.143 -45.924  1.00  2.85           C  
ATOM    595  H   THR A  43      12.229  21.251 -44.090  1.00  2.85           H  
ATOM    596  HA  THR A  43      14.692  22.779 -43.683  1.00  2.85           H  
ATOM    597  HB  THR A  43      13.395  24.710 -44.473  1.00  2.85           H  
ATOM    598  HG1 THR A  43      11.400  24.325 -43.491  1.00  2.85           H  
ATOM    599 1HG2 THR A  43      12.711  23.792 -46.665  1.00  2.85           H  
ATOM    600 2HG2 THR A  43      14.248  23.076 -46.121  1.00  2.85           H  
ATOM    601 3HG2 THR A  43      12.736  22.147 -45.982  1.00  2.85           H  
ATOM    602  N   LYS A  44      12.524  22.643 -41.362  1.00  2.29           N  
ATOM    603  CA  LYS A  44      12.225  22.936 -39.977  1.00  2.29           C  
ATOM    604  C   LYS A  44      13.001  21.911 -39.174  1.00  2.29           C  
ATOM    605  O   LYS A  44      12.596  20.748 -39.094  1.00  2.29           O  
ATOM    606  CB  LYS A  44      10.742  22.767 -39.688  1.00  2.29           C  
ATOM    607  CG  LYS A  44       9.822  23.699 -40.443  1.00  2.29           C  
ATOM    608  CD  LYS A  44       8.388  23.313 -40.162  1.00  2.29           C  
ATOM    609  CE  LYS A  44       7.401  24.080 -41.003  1.00  2.29           C  
ATOM    610  NZ  LYS A  44       6.061  23.472 -40.895  1.00  2.29           N  
ATOM    611  H   LYS A  44      12.077  21.859 -41.806  1.00  2.29           H  
ATOM    612  HA  LYS A  44      12.565  23.937 -39.714  1.00  2.29           H  
ATOM    613 1HB  LYS A  44      10.444  21.746 -39.911  1.00  2.29           H  
ATOM    614 2HB  LYS A  44      10.566  22.927 -38.618  1.00  2.29           H  
ATOM    615 1HG  LYS A  44       9.994  24.727 -40.122  1.00  2.29           H  
ATOM    616 2HG  LYS A  44      10.013  23.626 -41.513  1.00  2.29           H  
ATOM    617 1HD  LYS A  44       8.242  22.252 -40.340  1.00  2.29           H  
ATOM    618 2HD  LYS A  44       8.171  23.509 -39.110  1.00  2.29           H  
ATOM    619 1HE  LYS A  44       7.354  25.115 -40.668  1.00  2.29           H  
ATOM    620 2HE  LYS A  44       7.717  24.056 -42.046  1.00  2.29           H  
ATOM    621 1HZ  LYS A  44       5.401  23.970 -41.467  1.00  2.29           H  
ATOM    622 2HZ  LYS A  44       6.149  22.483 -41.227  1.00  2.29           H  
ATOM    623 3HZ  LYS A  44       5.752  23.479 -39.939  1.00  2.29           H  
ATOM    624  N   LYS A  45      14.114  22.316 -38.580  1.00  1.83           N  
ATOM    625  CA  LYS A  45      14.960  21.339 -37.911  1.00  1.83           C  
ATOM    626  C   LYS A  45      14.423  20.960 -36.532  1.00  1.83           C  
ATOM    627  O   LYS A  45      14.957  21.365 -35.492  1.00  1.83           O  
ATOM    628  CB  LYS A  45      16.392  21.849 -37.812  1.00  1.83           C  
ATOM    629  CG  LYS A  45      17.102  22.006 -39.132  1.00  1.83           C  
ATOM    630  CD  LYS A  45      18.546  22.433 -38.904  1.00  1.83           C  
ATOM    631  CE  LYS A  45      19.296  22.588 -40.211  1.00  1.83           C  
ATOM    632  NZ  LYS A  45      20.710  23.000 -39.987  1.00  1.83           N  
ATOM    633  H   LYS A  45      14.396  23.283 -38.647  1.00  1.83           H  
ATOM    634  HA  LYS A  45      14.976  20.443 -38.525  1.00  1.83           H  
ATOM    635 1HB  LYS A  45      16.416  22.801 -37.287  1.00  1.83           H  
ATOM    636 2HB  LYS A  45      16.969  21.154 -37.251  1.00  1.83           H  
ATOM    637 1HG  LYS A  45      17.089  21.052 -39.661  1.00  1.83           H  
ATOM    638 2HG  LYS A  45      16.588  22.749 -39.744  1.00  1.83           H  
ATOM    639 1HD  LYS A  45      18.567  23.381 -38.364  1.00  1.83           H  
ATOM    640 2HD  LYS A  45      19.054  21.679 -38.292  1.00  1.83           H  
ATOM    641 1HE  LYS A  45      19.283  21.638 -40.745  1.00  1.83           H  
ATOM    642 2HE  LYS A  45      18.799  23.344 -40.819  1.00  1.83           H  
ATOM    643 1HZ  LYS A  45      21.180  23.095 -40.876  1.00  1.83           H  
ATOM    644 2HZ  LYS A  45      20.730  23.883 -39.497  1.00  1.83           H  
ATOM    645 3HZ  LYS A  45      21.179  22.296 -39.431  1.00  1.83           H  
ATOM    646  N   GLU A  46      13.335  20.198 -36.558  1.00  1.52           N  
ATOM    647  CA  GLU A  46      12.602  19.772 -35.377  1.00  1.52           C  
ATOM    648  C   GLU A  46      12.342  18.264 -35.338  1.00  1.52           C  
ATOM    649  O   GLU A  46      11.597  17.740 -36.167  1.00  1.52           O  
ATOM    650  CB  GLU A  46      11.252  20.495 -35.367  1.00  1.52           C  
ATOM    651  CG  GLU A  46      11.338  22.032 -35.283  1.00  1.52           C  
ATOM    652  CD  GLU A  46       9.990  22.754 -35.309  1.00  1.52           C  
ATOM    653  OE1 GLU A  46       8.964  22.108 -35.429  1.00  1.52           O  
ATOM    654  OE2 GLU A  46       9.996  23.961 -35.214  1.00  1.52           O  
ATOM    655  H   GLU A  46      12.991  19.948 -37.481  1.00  1.52           H  
ATOM    656  HA  GLU A  46      13.175  20.033 -34.492  1.00  1.52           H  
ATOM    657 1HB  GLU A  46      10.706  20.247 -36.278  1.00  1.52           H  
ATOM    658 2HB  GLU A  46      10.678  20.130 -34.537  1.00  1.52           H  
ATOM    659 1HG  GLU A  46      11.854  22.299 -34.367  1.00  1.52           H  
ATOM    660 2HG  GLU A  46      11.935  22.392 -36.117  1.00  1.52           H  
ATOM    661  N   VAL A  47      12.922  17.579 -34.350  1.00  1.35           N  
ATOM    662  CA  VAL A  47      12.730  16.139 -34.174  1.00  1.35           C  
ATOM    663  C   VAL A  47      11.826  15.928 -32.973  1.00  1.35           C  
ATOM    664  O   VAL A  47      12.119  16.473 -31.920  1.00  1.35           O  
ATOM    665  CB  VAL A  47      14.058  15.425 -33.861  1.00  1.35           C  
ATOM    666  CG1 VAL A  47      13.839  13.951 -33.636  1.00  1.35           C  
ATOM    667  CG2 VAL A  47      15.010  15.624 -34.964  1.00  1.35           C  
ATOM    668  H   VAL A  47      13.544  18.063 -33.700  1.00  1.35           H  
ATOM    669  HA  VAL A  47      12.305  15.733 -35.084  1.00  1.35           H  
ATOM    670  HB  VAL A  47      14.473  15.840 -32.941  1.00  1.35           H  
ATOM    671 1HG1 VAL A  47      14.788  13.472 -33.402  1.00  1.35           H  
ATOM    672 2HG1 VAL A  47      13.157  13.807 -32.810  1.00  1.35           H  
ATOM    673 3HG1 VAL A  47      13.420  13.502 -34.537  1.00  1.35           H  
ATOM    674 1HG2 VAL A  47      15.952  15.133 -34.737  1.00  1.35           H  
ATOM    675 2HG2 VAL A  47      14.593  15.212 -35.888  1.00  1.35           H  
ATOM    676 3HG2 VAL A  47      15.166  16.657 -35.059  1.00  1.35           H  
ATOM    677  N   PRO A  48      10.701  15.242 -33.067  1.00  1.30           N  
ATOM    678  CA  PRO A  48       9.866  15.013 -31.919  1.00  1.30           C  
ATOM    679  C   PRO A  48      10.566  14.047 -30.980  1.00  1.30           C  
ATOM    680  O   PRO A  48      11.227  13.110 -31.431  1.00  1.30           O  
ATOM    681  CB  PRO A  48       8.615  14.411 -32.547  1.00  1.30           C  
ATOM    682  CG  PRO A  48       9.092  13.772 -33.846  1.00  1.30           C  
ATOM    683  CD  PRO A  48      10.233  14.655 -34.326  1.00  1.30           C  
ATOM    684  HA  PRO A  48       9.637  15.958 -31.411  1.00  1.30           H  
ATOM    685 1HB  PRO A  48       8.178  13.687 -31.841  1.00  1.30           H  
ATOM    686 2HB  PRO A  48       7.879  15.204 -32.691  1.00  1.30           H  
ATOM    687 1HG  PRO A  48       9.412  12.737 -33.655  1.00  1.30           H  
ATOM    688 2HG  PRO A  48       8.265  13.720 -34.572  1.00  1.30           H  
ATOM    689 1HD  PRO A  48      10.995  14.006 -34.777  1.00  1.30           H  
ATOM    690 2HD  PRO A  48       9.879  15.436 -35.020  1.00  1.30           H  
ATOM    691  N   LEU A  49      10.370  14.214 -29.687  1.00  1.35           N  
ATOM    692  CA  LEU A  49      10.871  13.234 -28.739  1.00  1.35           C  
ATOM    693  C   LEU A  49      10.120  11.943 -29.059  1.00  1.35           C  
ATOM    694  O   LEU A  49       8.908  11.976 -29.259  1.00  1.35           O  
ATOM    695  CB  LEU A  49      10.655  13.700 -27.300  1.00  1.35           C  
ATOM    696  CG  LEU A  49      11.346  12.888 -26.218  1.00  1.35           C  
ATOM    697  CD1 LEU A  49      12.838  13.065 -26.386  1.00  1.35           C  
ATOM    698  CD2 LEU A  49      10.892  13.383 -24.853  1.00  1.35           C  
ATOM    699  H   LEU A  49       9.870  15.034 -29.342  1.00  1.35           H  
ATOM    700  HA  LEU A  49      11.935  13.086 -28.901  1.00  1.35           H  
ATOM    701 1HB  LEU A  49      11.007  14.729 -27.217  1.00  1.35           H  
ATOM    702 2HB  LEU A  49       9.581  13.699 -27.094  1.00  1.35           H  
ATOM    703  HG  LEU A  49      11.108  11.838 -26.327  1.00  1.35           H  
ATOM    704 1HD1 LEU A  49      13.370  12.516 -25.634  1.00  1.35           H  
ATOM    705 2HD1 LEU A  49      13.143  12.716 -27.370  1.00  1.35           H  
ATOM    706 3HD1 LEU A  49      13.074  14.112 -26.288  1.00  1.35           H  
ATOM    707 1HD2 LEU A  49      11.397  12.823 -24.069  1.00  1.35           H  
ATOM    708 2HD2 LEU A  49      11.133  14.427 -24.758  1.00  1.35           H  
ATOM    709 3HD2 LEU A  49       9.814  13.255 -24.755  1.00  1.35           H  
ATOM    710  N   GLY A  50      10.803  10.804 -29.143  1.00  1.45           N  
ATOM    711  CA  GLY A  50      10.153   9.550 -29.567  1.00  1.45           C  
ATOM    712  C   GLY A  50       9.204   8.884 -28.555  1.00  1.45           C  
ATOM    713  O   GLY A  50       9.381   7.716 -28.203  1.00  1.45           O  
ATOM    714  H   GLY A  50      11.793  10.802 -28.949  1.00  1.45           H  
ATOM    715 1HA  GLY A  50       9.600   9.747 -30.486  1.00  1.45           H  
ATOM    716 2HA  GLY A  50      10.931   8.837 -29.836  1.00  1.45           H  
ATOM    717  N   VAL A  51       8.223   9.643 -28.081  1.00  1.58           N  
ATOM    718  CA  VAL A  51       7.230   9.176 -27.128  1.00  1.58           C  
ATOM    719  C   VAL A  51       5.910   9.933 -27.289  1.00  1.58           C  
ATOM    720  O   VAL A  51       5.906  11.161 -27.287  1.00  1.58           O  
ATOM    721  CB  VAL A  51       7.797   9.445 -25.727  1.00  1.58           C  
ATOM    722  CG1 VAL A  51       8.034  10.932 -25.575  1.00  1.58           C  
ATOM    723  CG2 VAL A  51       6.914   8.953 -24.668  1.00  1.58           C  
ATOM    724  H   VAL A  51       8.167  10.588 -28.440  1.00  1.58           H  
ATOM    725  HA  VAL A  51       7.062   8.110 -27.279  1.00  1.58           H  
ATOM    726  HB  VAL A  51       8.723   8.957 -25.646  1.00  1.58           H  
ATOM    727 1HG1 VAL A  51       8.463  11.137 -24.610  1.00  1.58           H  
ATOM    728 2HG1 VAL A  51       8.709  11.273 -26.354  1.00  1.58           H  
ATOM    729 3HG1 VAL A  51       7.085  11.461 -25.664  1.00  1.58           H  
ATOM    730 1HG2 VAL A  51       7.380   9.161 -23.730  1.00  1.58           H  
ATOM    731 2HG2 VAL A  51       5.988   9.454 -24.720  1.00  1.58           H  
ATOM    732 3HG2 VAL A  51       6.760   7.881 -24.775  1.00  1.58           H  
ATOM    733  N   ALA A  52       4.767   9.254 -27.337  1.00  1.68           N  
ATOM    734  CA  ALA A  52       3.552  10.063 -27.274  1.00  1.68           C  
ATOM    735  C   ALA A  52       3.516  10.581 -25.854  1.00  1.68           C  
ATOM    736  O   ALA A  52       3.729   9.802 -24.927  1.00  1.68           O  
ATOM    737  CB  ALA A  52       2.295   9.290 -27.631  1.00  1.68           C  
ATOM    738  H   ALA A  52       4.746   8.246 -27.376  1.00  1.68           H  
ATOM    739  HA  ALA A  52       3.650  10.909 -27.954  1.00  1.68           H  
ATOM    740 1HB  ALA A  52       1.433   9.950 -27.545  1.00  1.68           H  
ATOM    741 2HB  ALA A  52       2.373   8.929 -28.656  1.00  1.68           H  
ATOM    742 3HB  ALA A  52       2.160   8.452 -26.970  1.00  1.68           H  
ATOM    743  N   ALA A  53       3.110  11.819 -25.636  1.00  1.71           N  
ATOM    744  CA  ALA A  53       3.129  12.335 -24.266  1.00  1.71           C  
ATOM    745  C   ALA A  53       2.326  11.466 -23.303  1.00  1.71           C  
ATOM    746  O   ALA A  53       2.701  11.318 -22.143  1.00  1.71           O  
ATOM    747  CB  ALA A  53       2.588  13.750 -24.238  1.00  1.71           C  
ATOM    748  H   ALA A  53       2.893  12.431 -26.407  1.00  1.71           H  
ATOM    749  HA  ALA A  53       4.168  12.348 -23.929  1.00  1.71           H  
ATOM    750 1HB  ALA A  53       2.648  14.137 -23.228  1.00  1.71           H  
ATOM    751 2HB  ALA A  53       3.188  14.376 -24.898  1.00  1.71           H  
ATOM    752 3HB  ALA A  53       1.549  13.754 -24.567  1.00  1.71           H  
ATOM    753  N   ASP A  54       1.230  10.879 -23.777  1.00  1.64           N  
ATOM    754  CA  ASP A  54       0.369  10.064 -22.927  1.00  1.64           C  
ATOM    755  C   ASP A  54       0.539   8.553 -23.166  1.00  1.64           C  
ATOM    756  O   ASP A  54      -0.354   7.765 -22.858  1.00  1.64           O  
ATOM    757  CB  ASP A  54      -1.087  10.480 -23.121  1.00  1.64           C  
ATOM    758  CG  ASP A  54      -1.361  11.925 -22.643  1.00  1.64           C  
ATOM    759  OD1 ASP A  54      -0.866  12.305 -21.595  1.00  1.64           O  
ATOM    760  OD2 ASP A  54      -2.053  12.631 -23.339  1.00  1.64           O  
ATOM    761  H   ASP A  54       0.985  11.010 -24.748  1.00  1.64           H  
ATOM    762  HA  ASP A  54       0.635  10.259 -21.886  1.00  1.64           H  
ATOM    763 1HB  ASP A  54      -1.349  10.403 -24.176  1.00  1.64           H  
ATOM    764 2HB  ASP A  54      -1.736   9.799 -22.569  1.00  1.64           H  
ATOM    765  N   ALA A  55       1.674   8.150 -23.745  1.00  1.49           N  
ATOM    766  CA  ALA A  55       1.973   6.739 -24.029  1.00  1.49           C  
ATOM    767  C   ALA A  55       1.998   5.829 -22.792  1.00  1.49           C  
ATOM    768  O   ALA A  55       1.658   4.648 -22.871  1.00  1.49           O  
ATOM    769  CB  ALA A  55       3.348   6.633 -24.686  1.00  1.49           C  
ATOM    770  H   ALA A  55       2.374   8.843 -24.006  1.00  1.49           H  
ATOM    771  HA  ALA A  55       1.208   6.369 -24.710  1.00  1.49           H  
ATOM    772 1HB  ALA A  55       3.555   5.593 -24.928  1.00  1.49           H  
ATOM    773 2HB  ALA A  55       3.378   7.219 -25.583  1.00  1.49           H  
ATOM    774 3HB  ALA A  55       4.103   7.004 -23.994  1.00  1.49           H  
ATOM    775  N   ASN A  56       2.472   6.357 -21.674  1.00  1.31           N  
ATOM    776  CA  ASN A  56       2.663   5.586 -20.450  1.00  1.31           C  
ATOM    777  C   ASN A  56       1.441   5.581 -19.530  1.00  1.31           C  
ATOM    778  O   ASN A  56       0.969   6.629 -19.098  1.00  1.31           O  
ATOM    779  CB  ASN A  56       3.890   6.051 -19.707  1.00  1.31           C  
ATOM    780  CG  ASN A  56       4.297   5.069 -18.628  1.00  1.31           C  
ATOM    781  OD1 ASN A  56       3.540   4.595 -17.784  1.00  1.31           O  
ATOM    782  ND2 ASN A  56       5.535   4.721 -18.655  1.00  1.31           N  
ATOM    783  H   ASN A  56       2.707   7.340 -21.676  1.00  1.31           H  
ATOM    784  HA  ASN A  56       2.836   4.548 -20.738  1.00  1.31           H  
ATOM    785 1HB  ASN A  56       4.721   6.181 -20.403  1.00  1.31           H  
ATOM    786 2HB  ASN A  56       3.687   7.022 -19.249  1.00  1.31           H  
ATOM    787 1HD2 ASN A  56       5.880   4.068 -17.985  1.00  1.31           H  
ATOM    788 2HD2 ASN A  56       6.169   5.092 -19.348  1.00  1.31           H  
ATOM    789  N   LYS A  57       0.942   4.396 -19.191  1.00  1.15           N  
ATOM    790  CA  LYS A  57      -0.232   4.268 -18.319  1.00  1.15           C  
ATOM    791  C   LYS A  57      -0.070   4.958 -16.944  1.00  1.15           C  
ATOM    792  O   LYS A  57      -1.059   5.240 -16.268  1.00  1.15           O  
ATOM    793  CB  LYS A  57      -0.535   2.788 -18.081  1.00  1.15           C  
ATOM    794  CG  LYS A  57       0.527   2.070 -17.230  1.00  1.15           C  
ATOM    795  CD  LYS A  57       0.233   0.590 -17.067  1.00  1.15           C  
ATOM    796  CE  LYS A  57       1.281  -0.077 -16.182  1.00  1.15           C  
ATOM    797  NZ  LYS A  57       1.037  -1.540 -16.037  1.00  1.15           N  
ATOM    798  H   LYS A  57       1.371   3.561 -19.565  1.00  1.15           H  
ATOM    799  HA  LYS A  57      -1.080   4.729 -18.826  1.00  1.15           H  
ATOM    800 1HB  LYS A  57      -1.496   2.688 -17.574  1.00  1.15           H  
ATOM    801 2HB  LYS A  57      -0.610   2.271 -19.037  1.00  1.15           H  
ATOM    802 1HG  LYS A  57       1.514   2.203 -17.678  1.00  1.15           H  
ATOM    803 2HG  LYS A  57       0.539   2.512 -16.238  1.00  1.15           H  
ATOM    804 1HD  LYS A  57      -0.751   0.462 -16.614  1.00  1.15           H  
ATOM    805 2HD  LYS A  57       0.232   0.105 -18.043  1.00  1.15           H  
ATOM    806 1HE  LYS A  57       2.265   0.078 -16.622  1.00  1.15           H  
ATOM    807 2HE  LYS A  57       1.261   0.388 -15.194  1.00  1.15           H  
ATOM    808 1HZ  LYS A  57       1.750  -1.946 -15.447  1.00  1.15           H  
ATOM    809 2HZ  LYS A  57       0.129  -1.692 -15.619  1.00  1.15           H  
ATOM    810 3HZ  LYS A  57       1.065  -1.978 -16.947  1.00  1.15           H  
ATOM    811  N   LEU A  58       1.173   5.198 -16.519  1.00  1.01           N  
ATOM    812  CA  LEU A  58       1.464   5.828 -15.240  1.00  1.01           C  
ATOM    813  C   LEU A  58       1.572   7.343 -15.286  1.00  1.01           C  
ATOM    814  O   LEU A  58       1.771   7.952 -14.236  1.00  1.01           O  
ATOM    815  CB  LEU A  58       2.789   5.313 -14.666  1.00  1.01           C  
ATOM    816  CG  LEU A  58       2.856   3.851 -14.322  1.00  1.01           C  
ATOM    817  CD1 LEU A  58       4.266   3.525 -13.869  1.00  1.01           C  
ATOM    818  CD2 LEU A  58       1.843   3.548 -13.229  1.00  1.01           C  
ATOM    819  H   LEU A  58       1.946   4.949 -17.120  1.00  1.01           H  
ATOM    820  HA  LEU A  58       0.660   5.571 -14.552  1.00  1.01           H  
ATOM    821 1HB  LEU A  58       3.574   5.503 -15.375  1.00  1.01           H  
ATOM    822 2HB  LEU A  58       3.010   5.876 -13.764  1.00  1.01           H  
ATOM    823  HG  LEU A  58       2.638   3.255 -15.205  1.00  1.01           H  
ATOM    824 1HD1 LEU A  58       4.332   2.466 -13.621  1.00  1.01           H  
ATOM    825 2HD1 LEU A  58       4.970   3.757 -14.670  1.00  1.01           H  
ATOM    826 3HD1 LEU A  58       4.515   4.111 -12.994  1.00  1.01           H  
ATOM    827 1HD2 LEU A  58       1.886   2.491 -12.968  1.00  1.01           H  
ATOM    828 2HD2 LEU A  58       2.071   4.145 -12.345  1.00  1.01           H  
ATOM    829 3HD2 LEU A  58       0.841   3.792 -13.581  1.00  1.01           H  
ATOM    830  N   GLY A  59       1.482   7.976 -16.458  1.00  0.91           N  
ATOM    831  CA  GLY A  59       1.655   9.429 -16.465  1.00  0.91           C  
ATOM    832  C   GLY A  59       2.012  10.070 -17.800  1.00  0.91           C  
ATOM    833  O   GLY A  59       2.027   9.416 -18.840  1.00  0.91           O  
ATOM    834  H   GLY A  59       1.294   7.469 -17.325  1.00  0.91           H  
ATOM    835 1HA  GLY A  59       0.742   9.892 -16.105  1.00  0.91           H  
ATOM    836 2HA  GLY A  59       2.422   9.678 -15.749  1.00  0.91           H  
ATOM    837  N   THR A  60       2.294  11.374 -17.748  1.00  0.86           N  
ATOM    838  CA  THR A  60       2.553  12.161 -18.956  1.00  0.86           C  
ATOM    839  C   THR A  60       4.001  12.616 -19.078  1.00  0.86           C  
ATOM    840  O   THR A  60       4.595  13.089 -18.105  1.00  0.86           O  
ATOM    841  CB  THR A  60       1.623  13.395 -19.029  1.00  0.86           C  
ATOM    842  OG1 THR A  60       0.241  12.965 -19.063  1.00  0.86           O  
ATOM    843  CG2 THR A  60       1.909  14.219 -20.280  1.00  0.86           C  
ATOM    844  H   THR A  60       2.315  11.810 -16.827  1.00  0.86           H  
ATOM    845  HA  THR A  60       2.328  11.535 -19.812  1.00  0.86           H  
ATOM    846  HB  THR A  60       1.780  14.011 -18.146  1.00  0.86           H  
ATOM    847  HG1 THR A  60      -0.021  12.688 -19.994  1.00  0.86           H  
ATOM    848 1HG2 THR A  60       1.238  15.073 -20.311  1.00  0.86           H  
ATOM    849 2HG2 THR A  60       2.935  14.574 -20.282  1.00  0.86           H  
ATOM    850 3HG2 THR A  60       1.735  13.592 -21.151  1.00  0.86           H  
ATOM    851  N   ILE A  61       4.555  12.463 -20.283  1.00  0.85           N  
ATOM    852  CA  ILE A  61       5.928  12.855 -20.600  1.00  0.85           C  
ATOM    853  C   ILE A  61       6.018  14.147 -21.419  1.00  0.85           C  
ATOM    854  O   ILE A  61       5.308  14.325 -22.409  1.00  0.85           O  
ATOM    855  CB  ILE A  61       6.693  11.709 -21.287  1.00  0.85           C  
ATOM    856  CG1 ILE A  61       6.802  10.556 -20.316  1.00  0.85           C  
ATOM    857  CG2 ILE A  61       8.100  12.167 -21.706  1.00  0.85           C  
ATOM    858  CD1 ILE A  61       7.288   9.252 -20.905  1.00  0.85           C  
ATOM    859  H   ILE A  61       3.973  12.058 -21.016  1.00  0.85           H  
ATOM    860  HA  ILE A  61       6.434  13.026 -19.663  1.00  0.85           H  
ATOM    861  HB  ILE A  61       6.137  11.366 -22.164  1.00  0.85           H  
ATOM    862 1HG1 ILE A  61       7.497  10.871 -19.546  1.00  0.85           H  
ATOM    863 2HG1 ILE A  61       5.830  10.383 -19.856  1.00  0.85           H  
ATOM    864 1HG2 ILE A  61       8.624  11.342 -22.170  1.00  0.85           H  
ATOM    865 2HG2 ILE A  61       8.027  12.991 -22.417  1.00  0.85           H  
ATOM    866 3HG2 ILE A  61       8.651  12.498 -20.821  1.00  0.85           H  
ATOM    867 1HD1 ILE A  61       7.358   8.494 -20.129  1.00  0.85           H  
ATOM    868 2HD1 ILE A  61       6.579   8.919 -21.658  1.00  0.85           H  
ATOM    869 3HD1 ILE A  61       8.269   9.393 -21.354  1.00  0.85           H  
ATOM    870  N   ALA A  62       6.908  15.043 -20.981  1.00  0.88           N  
ATOM    871  CA  ALA A  62       7.128  16.352 -21.600  1.00  0.88           C  
ATOM    872  C   ALA A  62       8.616  16.715 -21.630  1.00  0.88           C  
ATOM    873  O   ALA A  62       9.418  16.148 -20.886  1.00  0.88           O  
ATOM    874  CB  ALA A  62       6.363  17.409 -20.823  1.00  0.88           C  
ATOM    875  H   ALA A  62       7.419  14.804 -20.132  1.00  0.88           H  
ATOM    876  HA  ALA A  62       6.767  16.313 -22.629  1.00  0.88           H  
ATOM    877 1HB  ALA A  62       6.512  18.382 -21.294  1.00  0.88           H  
ATOM    878 2HB  ALA A  62       5.302  17.161 -20.820  1.00  0.88           H  
ATOM    879 3HB  ALA A  62       6.734  17.439 -19.798  1.00  0.88           H  
ATOM    880  N   LEU A  63       9.001  17.685 -22.468  1.00  0.97           N  
ATOM    881  CA  LEU A  63      10.394  18.112 -22.551  1.00  0.97           C  
ATOM    882  C   LEU A  63      10.498  19.627 -22.372  1.00  0.97           C  
ATOM    883  O   LEU A  63       9.727  20.389 -22.957  1.00  0.97           O  
ATOM    884  CB  LEU A  63      10.953  17.709 -23.923  1.00  0.97           C  
ATOM    885  CG  LEU A  63      12.404  18.011 -24.207  1.00  0.97           C  
ATOM    886  CD1 LEU A  63      12.921  17.034 -25.216  1.00  0.97           C  
ATOM    887  CD2 LEU A  63      12.530  19.364 -24.769  1.00  0.97           C  
ATOM    888  H   LEU A  63       8.358  18.162 -23.097  1.00  0.97           H  
ATOM    889  HA  LEU A  63      10.967  17.629 -21.764  1.00  0.97           H  
ATOM    890 1HB  LEU A  63      10.806  16.644 -24.054  1.00  0.97           H  
ATOM    891 2HB  LEU A  63      10.384  18.229 -24.683  1.00  0.97           H  
ATOM    892  HG  LEU A  63      12.975  17.936 -23.289  1.00  0.97           H  
ATOM    893 1HD1 LEU A  63      13.963  17.249 -25.439  1.00  0.97           H  
ATOM    894 2HD1 LEU A  63      12.830  16.037 -24.859  1.00  0.97           H  
ATOM    895 3HD1 LEU A  63      12.317  17.152 -26.106  1.00  0.97           H  
ATOM    896 1HD2 LEU A  63      13.576  19.552 -24.960  1.00  0.97           H  
ATOM    897 2HD2 LEU A  63      11.957  19.421 -25.700  1.00  0.97           H  
ATOM    898 3HD2 LEU A  63      12.158  20.101 -24.079  1.00  0.97           H  
ATOM    899  N   LYS A  64      11.433  20.071 -21.537  1.00  1.11           N  
ATOM    900  CA  LYS A  64      11.589  21.496 -21.339  1.00  1.11           C  
ATOM    901  C   LYS A  64      13.043  21.971 -21.312  1.00  1.11           C  
ATOM    902  O   LYS A  64      13.902  21.332 -20.705  1.00  1.11           O  
ATOM    903  CB  LYS A  64      10.923  21.891 -20.022  1.00  1.11           C  
ATOM    904  CG  LYS A  64      10.965  23.382 -19.696  1.00  1.11           C  
ATOM    905  CD  LYS A  64      10.208  23.690 -18.416  1.00  1.11           C  
ATOM    906  CE  LYS A  64      10.250  25.177 -18.094  1.00  1.11           C  
ATOM    907  NZ  LYS A  64       9.510  25.496 -16.840  1.00  1.11           N  
ATOM    908  H   LYS A  64      12.024  19.409 -21.045  1.00  1.11           H  
ATOM    909  HA  LYS A  64      11.067  21.983 -22.151  1.00  1.11           H  
ATOM    910 1HB  LYS A  64       9.874  21.587 -20.043  1.00  1.11           H  
ATOM    911 2HB  LYS A  64      11.401  21.353 -19.200  1.00  1.11           H  
ATOM    912 1HG  LYS A  64      12.000  23.706 -19.580  1.00  1.11           H  
ATOM    913 2HG  LYS A  64      10.515  23.943 -20.508  1.00  1.11           H  
ATOM    914 1HD  LYS A  64       9.169  23.377 -18.526  1.00  1.11           H  
ATOM    915 2HD  LYS A  64      10.652  23.134 -17.590  1.00  1.11           H  
ATOM    916 1HE  LYS A  64      11.288  25.489 -17.981  1.00  1.11           H  
ATOM    917 2HE  LYS A  64       9.803  25.732 -18.918  1.00  1.11           H  
ATOM    918 1HZ  LYS A  64       9.560  26.490 -16.662  1.00  1.11           H  
ATOM    919 2HZ  LYS A  64       8.543  25.220 -16.941  1.00  1.11           H  
ATOM    920 3HZ  LYS A  64       9.924  24.995 -16.067  1.00  1.11           H  
ATOM    921  N   PRO A  65      13.343  23.083 -21.992  1.00  1.34           N  
ATOM    922  CA  PRO A  65      12.576  23.842 -22.976  1.00  1.34           C  
ATOM    923  C   PRO A  65      12.641  23.090 -24.285  1.00  1.34           C  
ATOM    924  O   PRO A  65      13.587  22.334 -24.479  1.00  1.34           O  
ATOM    925  CB  PRO A  65      13.353  25.153 -23.054  1.00  1.34           C  
ATOM    926  CG  PRO A  65      14.778  24.753 -22.754  1.00  1.34           C  
ATOM    927  CD  PRO A  65      14.665  23.644 -21.722  1.00  1.34           C  
ATOM    928  HA  PRO A  65      11.544  24.019 -22.654  1.00  1.34           H  
ATOM    929 1HB  PRO A  65      13.240  25.591 -24.063  1.00  1.34           H  
ATOM    930 2HB  PRO A  65      12.943  25.878 -22.338  1.00  1.34           H  
ATOM    931 1HG  PRO A  65      15.275  24.417 -23.679  1.00  1.34           H  
ATOM    932 2HG  PRO A  65      15.347  25.614 -22.384  1.00  1.34           H  
ATOM    933 1HD  PRO A  65      15.445  22.884 -21.892  1.00  1.34           H  
ATOM    934 2HD  PRO A  65      14.703  24.047 -20.700  1.00  1.34           H  
ATOM    935  N   ASP A  66      11.723  23.319 -25.220  1.00  1.67           N  
ATOM    936  CA  ASP A  66      12.003  22.748 -26.534  1.00  1.67           C  
ATOM    937  C   ASP A  66      13.321  23.447 -27.002  1.00  1.67           C  
ATOM    938  O   ASP A  66      13.339  24.680 -27.086  1.00  1.67           O  
ATOM    939  CB  ASP A  66      10.841  22.956 -27.528  1.00  1.67           C  
ATOM    940  CG  ASP A  66       9.513  22.013 -27.315  1.00  1.67           C  
ATOM    941  OD1 ASP A  66       9.526  21.045 -26.555  1.00  1.67           O  
ATOM    942  OD2 ASP A  66       8.533  22.292 -27.967  1.00  1.67           O  
ATOM    943  H   ASP A  66      10.911  23.899 -25.052  1.00  1.67           H  
ATOM    944  HA  ASP A  66      12.090  21.684 -26.422  1.00  1.67           H  
ATOM    945 1HB  ASP A  66      10.530  23.999 -27.501  1.00  1.67           H  
ATOM    946 2HB  ASP A  66      11.216  22.762 -28.539  1.00  1.67           H  
ATOM    947  N   PRO A  67      14.423  22.736 -27.356  1.00  2.08           N  
ATOM    948  CA  PRO A  67      15.735  23.270 -27.688  1.00  2.08           C  
ATOM    949  C   PRO A  67      15.819  23.985 -29.016  1.00  2.08           C  
ATOM    950  O   PRO A  67      16.590  23.587 -29.883  1.00  2.08           O  
ATOM    951  CB  PRO A  67      16.620  22.015 -27.747  1.00  2.08           C  
ATOM    952  CG  PRO A  67      15.801  20.955 -27.144  1.00  2.08           C  
ATOM    953  CD  PRO A  67      14.402  21.322 -27.430  1.00  2.08           C  
ATOM    954  HA  PRO A  67      16.060  23.936 -26.876  1.00  2.08           H  
ATOM    955 1HB  PRO A  67      16.907  21.798 -28.785  1.00  2.08           H  
ATOM    956 2HB  PRO A  67      17.556  22.194 -27.190  1.00  2.08           H  
ATOM    957 1HG  PRO A  67      16.086  19.968 -27.524  1.00  2.08           H  
ATOM    958 2HG  PRO A  67      15.957  20.943 -26.071  1.00  2.08           H  
ATOM    959 1HD  PRO A  67      14.091  21.065 -28.400  1.00  2.08           H  
ATOM    960 2HD  PRO A  67      13.862  20.847 -26.683  1.00  2.08           H  
ATOM    961  N   ALA A  68      15.058  25.051 -29.202  1.00  2.46           N  
ATOM    962  CA  ALA A  68      15.148  25.799 -30.463  1.00  2.46           C  
ATOM    963  C   ALA A  68      16.364  26.728 -30.401  1.00  2.46           C  
ATOM    964  O   ALA A  68      16.240  27.950 -30.348  1.00  2.46           O  
ATOM    965  CB  ALA A  68      13.873  26.581 -30.707  1.00  2.46           C  
ATOM    966  H   ALA A  68      14.422  25.333 -28.458  1.00  2.46           H  
ATOM    967  HA  ALA A  68      15.297  25.096 -31.279  1.00  2.46           H  
ATOM    968 1HB  ALA A  68      13.954  27.122 -31.649  1.00  2.46           H  
ATOM    969 2HB  ALA A  68      13.029  25.890 -30.755  1.00  2.46           H  
ATOM    970 3HB  ALA A  68      13.719  27.288 -29.894  1.00  2.46           H  
ATOM    971  N   ASP A  69      17.532  26.095 -30.361  1.00  2.65           N  
ATOM    972  CA  ASP A  69      18.843  26.696 -30.150  1.00  2.65           C  
ATOM    973  C   ASP A  69      19.921  25.659 -30.496  1.00  2.65           C  
ATOM    974  O   ASP A  69      19.632  24.614 -31.082  1.00  2.65           O  
ATOM    975  CB  ASP A  69      18.971  27.144 -28.676  1.00  2.65           C  
ATOM    976  CG  ASP A  69      19.933  28.342 -28.413  1.00  2.65           C  
ATOM    977  OD1 ASP A  69      20.998  28.368 -28.991  1.00  2.65           O  
ATOM    978  OD2 ASP A  69      19.587  29.193 -27.630  1.00  2.65           O  
ATOM    979  H   ASP A  69      17.479  25.082 -30.437  1.00  2.65           H  
ATOM    980  HA  ASP A  69      18.954  27.557 -30.807  1.00  2.65           H  
ATOM    981 1HB  ASP A  69      17.987  27.409 -28.291  1.00  2.65           H  
ATOM    982 2HB  ASP A  69      19.328  26.289 -28.086  1.00  2.65           H  
ATOM    983  N   GLY A  70      21.167  25.962 -30.156  1.00  2.54           N  
ATOM    984  CA  GLY A  70      22.255  25.008 -30.316  1.00  2.54           C  
ATOM    985  C   GLY A  70      22.239  24.095 -29.089  1.00  2.54           C  
ATOM    986  O   GLY A  70      21.215  23.991 -28.412  1.00  2.54           O  
ATOM    987  H   GLY A  70      21.350  26.872 -29.734  1.00  2.54           H  
ATOM    988 1HA  GLY A  70      22.121  24.426 -31.227  1.00  2.54           H  
ATOM    989 2HA  GLY A  70      23.207  25.533 -30.384  1.00  2.54           H  
ATOM    990  N   THR A  71      23.343  23.420 -28.798  1.00  2.18           N  
ATOM    991  CA  THR A  71      23.330  22.504 -27.660  1.00  2.18           C  
ATOM    992  C   THR A  71      22.968  23.282 -26.393  1.00  2.18           C  
ATOM    993  O   THR A  71      23.547  24.336 -26.122  1.00  2.18           O  
ATOM    994  CB  THR A  71      24.687  21.810 -27.477  1.00  2.18           C  
ATOM    995  OG1 THR A  71      25.044  21.120 -28.684  1.00  2.18           O  
ATOM    996  CG2 THR A  71      24.595  20.793 -26.339  1.00  2.18           C  
ATOM    997  H   THR A  71      24.174  23.528 -29.360  1.00  2.18           H  
ATOM    998  HA  THR A  71      22.566  21.745 -27.825  1.00  2.18           H  
ATOM    999  HB  THR A  71      25.451  22.553 -27.248  1.00  2.18           H  
ATOM   1000  HG1 THR A  71      25.936  20.767 -28.601  1.00  2.18           H  
ATOM   1001 1HG2 THR A  71      25.558  20.299 -26.214  1.00  2.18           H  
ATOM   1002 2HG2 THR A  71      24.329  21.298 -25.420  1.00  2.18           H  
ATOM   1003 3HG2 THR A  71      23.834  20.053 -26.577  1.00  2.18           H  
ATOM   1004  N   ALA A  72      22.015  22.763 -25.625  1.00  1.72           N  
ATOM   1005  CA  ALA A  72      21.548  23.441 -24.422  1.00  1.72           C  
ATOM   1006  C   ALA A  72      21.031  22.444 -23.407  1.00  1.72           C  
ATOM   1007  O   ALA A  72      20.758  21.297 -23.750  1.00  1.72           O  
ATOM   1008  CB  ALA A  72      20.454  24.425 -24.776  1.00  1.72           C  
ATOM   1009  H   ALA A  72      21.585  21.895 -25.904  1.00  1.72           H  
ATOM   1010  HA  ALA A  72      22.389  23.973 -23.978  1.00  1.72           H  
ATOM   1011 1HB  ALA A  72      20.122  24.939 -23.876  1.00  1.72           H  
ATOM   1012 2HB  ALA A  72      20.838  25.155 -25.496  1.00  1.72           H  
ATOM   1013 3HB  ALA A  72      19.616  23.888 -25.217  1.00  1.72           H  
ATOM   1014  N   ASP A  73      20.929  22.876 -22.150  1.00  1.32           N  
ATOM   1015  CA  ASP A  73      20.397  22.019 -21.093  1.00  1.32           C  
ATOM   1016  C   ASP A  73      18.967  21.581 -21.434  1.00  1.32           C  
ATOM   1017  O   ASP A  73      18.163  22.399 -21.890  1.00  1.32           O  
ATOM   1018  CB  ASP A  73      20.373  22.772 -19.758  1.00  1.32           C  
ATOM   1019  CG  ASP A  73      21.767  23.118 -19.193  1.00  1.32           C  
ATOM   1020  OD1 ASP A  73      22.761  22.647 -19.705  1.00  1.32           O  
ATOM   1021  OD2 ASP A  73      21.823  23.854 -18.242  1.00  1.32           O  
ATOM   1022  H   ASP A  73      21.199  23.822 -21.927  1.00  1.32           H  
ATOM   1023  HA  ASP A  73      21.023  21.133 -21.010  1.00  1.32           H  
ATOM   1024 1HB  ASP A  73      19.801  23.691 -19.869  1.00  1.32           H  
ATOM   1025 2HB  ASP A  73      19.853  22.152 -19.022  1.00  1.32           H  
ATOM   1026  N   ILE A  74      18.665  20.297 -21.211  1.00  1.04           N  
ATOM   1027  CA  ILE A  74      17.324  19.738 -21.476  1.00  1.04           C  
ATOM   1028  C   ILE A  74      16.767  18.891 -20.339  1.00  1.04           C  
ATOM   1029  O   ILE A  74      17.448  17.992 -19.839  1.00  1.04           O  
ATOM   1030  CB  ILE A  74      17.294  18.878 -22.764  1.00  1.04           C  
ATOM   1031  CG1 ILE A  74      17.668  19.718 -23.963  1.00  1.04           C  
ATOM   1032  CG2 ILE A  74      15.926  18.217 -22.965  1.00  1.04           C  
ATOM   1033  CD1 ILE A  74      17.813  18.931 -25.208  1.00  1.04           C  
ATOM   1034  H   ILE A  74      19.396  19.711 -20.810  1.00  1.04           H  
ATOM   1035  HA  ILE A  74      16.636  20.572 -21.623  1.00  1.04           H  
ATOM   1036  HB  ILE A  74      18.048  18.095 -22.683  1.00  1.04           H  
ATOM   1037 1HG1 ILE A  74      16.922  20.497 -24.091  1.00  1.04           H  
ATOM   1038 2HG1 ILE A  74      18.614  20.182 -23.781  1.00  1.04           H  
ATOM   1039 1HG2 ILE A  74      15.943  17.612 -23.869  1.00  1.04           H  
ATOM   1040 2HG2 ILE A  74      15.686  17.576 -22.119  1.00  1.04           H  
ATOM   1041 3HG2 ILE A  74      15.169  18.996 -23.058  1.00  1.04           H  
ATOM   1042 1HD1 ILE A  74      18.109  19.586 -26.022  1.00  1.04           H  
ATOM   1043 2HD1 ILE A  74      18.575  18.186 -25.049  1.00  1.04           H  
ATOM   1044 3HD1 ILE A  74      16.866  18.450 -25.447  1.00  1.04           H  
ATOM   1045  N   THR A  75      15.520  19.137 -19.946  1.00  0.86           N  
ATOM   1046  CA  THR A  75      14.896  18.299 -18.931  1.00  0.86           C  
ATOM   1047  C   THR A  75      13.706  17.519 -19.471  1.00  0.86           C  
ATOM   1048  O   THR A  75      12.812  18.080 -20.107  1.00  0.86           O  
ATOM   1049  CB  THR A  75      14.431  19.131 -17.716  1.00  0.86           C  
ATOM   1050  OG1 THR A  75      15.560  19.771 -17.107  1.00  0.86           O  
ATOM   1051  CG2 THR A  75      13.748  18.221 -16.682  1.00  0.86           C  
ATOM   1052  H   THR A  75      14.990  19.909 -20.350  1.00  0.86           H  
ATOM   1053  HA  THR A  75      15.622  17.575 -18.583  1.00  0.86           H  
ATOM   1054  HB  THR A  75      13.729  19.898 -18.052  1.00  0.86           H  
ATOM   1055  HG1 THR A  75      16.040  19.142 -16.607  1.00  0.86           H  
ATOM   1056 1HG2 THR A  75      13.427  18.811 -15.827  1.00  0.86           H  
ATOM   1057 2HG2 THR A  75      12.878  17.744 -17.125  1.00  0.86           H  
ATOM   1058 3HG2 THR A  75      14.450  17.454 -16.353  1.00  0.86           H  
ATOM   1059  N   LEU A  76      13.683  16.217 -19.215  1.00  0.77           N  
ATOM   1060  CA  LEU A  76      12.524  15.432 -19.587  1.00  0.77           C  
ATOM   1061  C   LEU A  76      11.750  15.257 -18.284  1.00  0.77           C  
ATOM   1062  O   LEU A  76      12.353  14.984 -17.242  1.00  0.77           O  
ATOM   1063  CB  LEU A  76      12.926  14.078 -20.191  1.00  0.77           C  
ATOM   1064  CG  LEU A  76      13.931  14.142 -21.375  1.00  0.77           C  
ATOM   1065  CD1 LEU A  76      14.206  12.729 -21.930  1.00  0.77           C  
ATOM   1066  CD2 LEU A  76      13.399  15.033 -22.403  1.00  0.77           C  
ATOM   1067  H   LEU A  76      14.463  15.786 -18.734  1.00  0.77           H  
ATOM   1068  HA  LEU A  76      11.908  15.978 -20.297  1.00  0.77           H  
ATOM   1069 1HB  LEU A  76      13.370  13.475 -19.415  1.00  0.77           H  
ATOM   1070 2HB  LEU A  76      12.025  13.576 -20.545  1.00  0.77           H  
ATOM   1071  HG  LEU A  76      14.879  14.544 -21.015  1.00  0.77           H  
ATOM   1072 1HD1 LEU A  76      14.922  12.783 -22.751  1.00  0.77           H  
ATOM   1073 2HD1 LEU A  76      14.607  12.099 -21.152  1.00  0.77           H  
ATOM   1074 3HD1 LEU A  76      13.274  12.301 -22.295  1.00  0.77           H  
ATOM   1075 1HD2 LEU A  76      14.112  15.096 -23.218  1.00  0.77           H  
ATOM   1076 2HD2 LEU A  76      12.457  14.647 -22.761  1.00  0.77           H  
ATOM   1077 3HD2 LEU A  76      13.244  16.015 -21.974  1.00  0.77           H  
ATOM   1078  N   THR A  77      10.437  15.422 -18.324  1.00  0.74           N  
ATOM   1079  CA  THR A  77       9.629  15.295 -17.111  1.00  0.74           C  
ATOM   1080  C   THR A  77       8.511  14.289 -17.275  1.00  0.74           C  
ATOM   1081  O   THR A  77       7.822  14.269 -18.295  1.00  0.74           O  
ATOM   1082  CB  THR A  77       9.026  16.659 -16.672  1.00  0.74           C  
ATOM   1083  OG1 THR A  77      10.084  17.596 -16.422  1.00  0.74           O  
ATOM   1084  CG2 THR A  77       8.186  16.491 -15.369  1.00  0.74           C  
ATOM   1085  H   THR A  77       9.997  15.651 -19.214  1.00  0.74           H  
ATOM   1086  HA  THR A  77      10.264  14.938 -16.303  1.00  0.74           H  
ATOM   1087  HB  THR A  77       8.389  17.050 -17.466  1.00  0.74           H  
ATOM   1088  HG1 THR A  77       9.716  18.389 -16.025  1.00  0.74           H  
ATOM   1089 1HG2 THR A  77       7.782  17.456 -15.071  1.00  0.74           H  
ATOM   1090 2HG2 THR A  77       7.359  15.804 -15.532  1.00  0.74           H  
ATOM   1091 3HG2 THR A  77       8.815  16.105 -14.574  1.00  0.74           H  
ATOM   1092  N   PHE A  78       8.338  13.453 -16.255  1.00  0.76           N  
ATOM   1093  CA  PHE A  78       7.268  12.474 -16.198  1.00  0.76           C  
ATOM   1094  C   PHE A  78       6.362  12.798 -15.010  1.00  0.76           C  
ATOM   1095  O   PHE A  78       6.828  12.785 -13.864  1.00  0.76           O  
ATOM   1096  CB  PHE A  78       7.820  11.086 -15.952  1.00  0.76           C  
ATOM   1097  CG  PHE A  78       6.820   9.987 -16.068  1.00  0.76           C  
ATOM   1098  CD1 PHE A  78       6.811   9.221 -17.190  1.00  0.76           C  
ATOM   1099  CD2 PHE A  78       5.865   9.747 -15.113  1.00  0.76           C  
ATOM   1100  CE1 PHE A  78       5.915   8.227 -17.382  1.00  0.76           C  
ATOM   1101  CE2 PHE A  78       4.952   8.736 -15.308  1.00  0.76           C  
ATOM   1102  CZ  PHE A  78       4.986   7.981 -16.446  1.00  0.76           C  
ATOM   1103  H   PHE A  78       8.989  13.498 -15.473  1.00  0.76           H  
ATOM   1104  HA  PHE A  78       6.695  12.502 -17.120  1.00  0.76           H  
ATOM   1105 1HB  PHE A  78       8.591  10.900 -16.645  1.00  0.76           H  
ATOM   1106 2HB  PHE A  78       8.258  11.045 -14.960  1.00  0.76           H  
ATOM   1107  HD1 PHE A  78       7.550   9.409 -17.930  1.00  0.76           H  
ATOM   1108  HD2 PHE A  78       5.835  10.360 -14.210  1.00  0.76           H  
ATOM   1109  HE1 PHE A  78       5.951   7.637 -18.292  1.00  0.76           H  
ATOM   1110  HE2 PHE A  78       4.193   8.539 -14.569  1.00  0.76           H  
ATOM   1111  HZ  PHE A  78       4.266   7.195 -16.603  1.00  0.76           H  
ATOM   1112  N   THR A  79       5.100  13.130 -15.266  1.00  0.80           N  
ATOM   1113  CA  THR A  79       4.193  13.469 -14.168  1.00  0.80           C  
ATOM   1114  C   THR A  79       3.260  12.302 -13.918  1.00  0.80           C  
ATOM   1115  O   THR A  79       2.601  11.824 -14.845  1.00  0.80           O  
ATOM   1116  CB  THR A  79       3.371  14.731 -14.463  1.00  0.80           C  
ATOM   1117  OG1 THR A  79       4.247  15.848 -14.684  1.00  0.80           O  
ATOM   1118  CG2 THR A  79       2.463  15.033 -13.253  1.00  0.80           C  
ATOM   1119  H   THR A  79       4.779  13.139 -16.236  1.00  0.80           H  
ATOM   1120  HA  THR A  79       4.767  13.622 -13.257  1.00  0.80           H  
ATOM   1121  HB  THR A  79       2.760  14.575 -15.352  1.00  0.80           H  
ATOM   1122  HG1 THR A  79       3.727  16.652 -14.743  1.00  0.80           H  
ATOM   1123 1HG2 THR A  79       1.880  15.929 -13.450  1.00  0.80           H  
ATOM   1124 2HG2 THR A  79       1.787  14.197 -13.078  1.00  0.80           H  
ATOM   1125 3HG2 THR A  79       3.076  15.190 -12.361  1.00  0.80           H  
ATOM   1126  N   MET A  80       3.184  11.845 -12.668  1.00  0.85           N  
ATOM   1127  CA  MET A  80       2.407  10.651 -12.352  1.00  0.85           C  
ATOM   1128  C   MET A  80       0.886  10.870 -12.448  1.00  0.85           C  
ATOM   1129  O   MET A  80       0.252  11.620 -11.681  1.00  0.85           O  
ATOM   1130  CB  MET A  80       2.824  10.158 -10.977  1.00  0.85           C  
ATOM   1131  CG  MET A  80       4.332   9.774 -10.842  1.00  0.85           C  
ATOM   1132  SD  MET A  80       4.883   8.382 -11.867  1.00  0.85           S  
ATOM   1133  CE  MET A  80       4.133   6.947 -11.170  1.00  0.85           C  
ATOM   1134  H   MET A  80       3.714  12.308 -11.925  1.00  0.85           H  
ATOM   1135  HA  MET A  80       2.675   9.885 -13.074  1.00  0.85           H  
ATOM   1136 1HB  MET A  80       2.633  10.948 -10.258  1.00  0.85           H  
ATOM   1137 2HB  MET A  80       2.218   9.299 -10.692  1.00  0.85           H  
ATOM   1138 1HG  MET A  80       4.920  10.644 -11.138  1.00  0.85           H  
ATOM   1139 2HG  MET A  80       4.571   9.567  -9.809  1.00  0.85           H  
ATOM   1140 1HE  MET A  80       4.432   6.082 -11.747  1.00  0.85           H  
ATOM   1141 2HE  MET A  80       4.461   6.824 -10.141  1.00  0.85           H  
ATOM   1142 3HE  MET A  80       3.059   7.052 -11.203  1.00  0.85           H  
ATOM   1143  N   GLY A  81       0.291  10.140 -13.391  1.00  0.91           N  
ATOM   1144  CA  GLY A  81      -1.121  10.224 -13.785  1.00  0.91           C  
ATOM   1145  C   GLY A  81      -2.039   9.474 -12.845  1.00  0.91           C  
ATOM   1146  O   GLY A  81      -2.643   8.460 -13.201  1.00  0.91           O  
ATOM   1147  H   GLY A  81       0.887   9.490 -13.896  1.00  0.91           H  
ATOM   1148 1HA  GLY A  81      -1.418  11.271 -13.831  1.00  0.91           H  
ATOM   1149 2HA  GLY A  81      -1.235   9.820 -14.790  1.00  0.91           H  
ATOM   1150  N   GLY A  82      -2.097   9.926 -11.612  1.00  0.95           N  
ATOM   1151  CA  GLY A  82      -2.895   9.256 -10.590  1.00  0.95           C  
ATOM   1152  C   GLY A  82      -2.095   8.100 -10.031  1.00  0.95           C  
ATOM   1153  O   GLY A  82      -1.678   8.132  -8.880  1.00  0.95           O  
ATOM   1154  H   GLY A  82      -1.536  10.749 -11.396  1.00  0.95           H  
ATOM   1155 1HA  GLY A  82      -3.168   9.941  -9.802  1.00  0.95           H  
ATOM   1156 2HA  GLY A  82      -3.819   8.885 -11.029  1.00  0.95           H  
ATOM   1157  N   ALA A  83      -1.845   7.112 -10.885  1.00  0.97           N  
ATOM   1158  CA  ALA A  83      -1.054   5.938 -10.544  1.00  0.97           C  
ATOM   1159  C   ALA A  83      -1.474   5.433  -9.156  1.00  0.97           C  
ATOM   1160  O   ALA A  83      -2.676   5.395  -8.861  1.00  0.97           O  
ATOM   1161  CB  ALA A  83       0.417   6.309 -10.623  1.00  0.97           C  
ATOM   1162  H   ALA A  83      -2.236   7.215 -11.821  1.00  0.97           H  
ATOM   1163  HA  ALA A  83      -1.263   5.153 -11.271  1.00  0.97           H  
ATOM   1164 1HB  ALA A  83       1.023   5.456 -10.409  1.00  0.97           H  
ATOM   1165 2HB  ALA A  83       0.641   6.659 -11.635  1.00  0.97           H  
ATOM   1166 3HB  ALA A  83       0.638   7.101  -9.904  1.00  0.97           H  
ATOM   1167  N   GLY A  84      -0.523   5.094  -8.276  1.00  0.95           N  
ATOM   1168  CA  GLY A  84      -0.916   4.770  -6.917  1.00  0.95           C  
ATOM   1169  C   GLY A  84      -1.122   6.071  -6.113  1.00  0.95           C  
ATOM   1170  O   GLY A  84      -0.445   7.070  -6.380  1.00  0.95           O  
ATOM   1171  H   GLY A  84       0.461   5.032  -8.532  1.00  0.95           H  
ATOM   1172 1HA  GLY A  84      -1.814   4.168  -6.969  1.00  0.95           H  
ATOM   1173 2HA  GLY A  84      -0.135   4.164  -6.457  1.00  0.95           H  
ATOM   1174  N   PRO A  85      -1.884   6.032  -5.000  1.00  0.91           N  
ATOM   1175  CA  PRO A  85      -2.184   7.154  -4.113  1.00  0.91           C  
ATOM   1176  C   PRO A  85      -0.966   7.869  -3.541  1.00  0.91           C  
ATOM   1177  O   PRO A  85      -1.052   9.039  -3.173  1.00  0.91           O  
ATOM   1178  CB  PRO A  85      -2.941   6.470  -2.967  1.00  0.91           C  
ATOM   1179  CG  PRO A  85      -3.559   5.248  -3.581  1.00  0.91           C  
ATOM   1180  CD  PRO A  85      -2.562   4.768  -4.604  1.00  0.91           C  
ATOM   1181  HA  PRO A  85      -2.831   7.865  -4.646  1.00  0.91           H  
ATOM   1182 1HB  PRO A  85      -2.243   6.232  -2.150  1.00  0.91           H  
ATOM   1183 2HB  PRO A  85      -3.689   7.163  -2.551  1.00  0.91           H  
ATOM   1184 1HG  PRO A  85      -3.759   4.497  -2.800  1.00  0.91           H  
ATOM   1185 2HG  PRO A  85      -4.530   5.502  -4.030  1.00  0.91           H  
ATOM   1186 1HD  PRO A  85      -1.850   4.048  -4.174  1.00  0.91           H  
ATOM   1187 2HD  PRO A  85      -3.165   4.345  -5.410  1.00  0.91           H  
ATOM   1188  N   LYS A  86       0.169   7.182  -3.472  1.00  0.85           N  
ATOM   1189  CA  LYS A  86       1.366   7.782  -2.911  1.00  0.85           C  
ATOM   1190  C   LYS A  86       2.189   8.547  -3.937  1.00  0.85           C  
ATOM   1191  O   LYS A  86       3.023   9.368  -3.554  1.00  0.85           O  
ATOM   1192  CB  LYS A  86       2.246   6.718  -2.284  1.00  0.85           C  
ATOM   1193  CG  LYS A  86       1.611   5.933  -1.139  1.00  0.85           C  
ATOM   1194  CD  LYS A  86       1.273   6.831   0.046  1.00  0.85           C  
ATOM   1195  CE  LYS A  86       0.745   6.014   1.225  1.00  0.85           C  
ATOM   1196  NZ  LYS A  86       0.372   6.876   2.387  1.00  0.85           N  
ATOM   1197  H   LYS A  86       0.204   6.227  -3.792  1.00  0.85           H  
ATOM   1198  HA  LYS A  86       1.063   8.487  -2.136  1.00  0.85           H  
ATOM   1199 1HB  LYS A  86       2.547   6.014  -3.048  1.00  0.85           H  
ATOM   1200 2HB  LYS A  86       3.142   7.193  -1.918  1.00  0.85           H  
ATOM   1201 1HG  LYS A  86       0.696   5.458  -1.494  1.00  0.85           H  
ATOM   1202 2HG  LYS A  86       2.298   5.151  -0.811  1.00  0.85           H  
ATOM   1203 1HD  LYS A  86       2.162   7.378   0.359  1.00  0.85           H  
ATOM   1204 2HD  LYS A  86       0.512   7.555  -0.253  1.00  0.85           H  
ATOM   1205 1HE  LYS A  86      -0.134   5.456   0.903  1.00  0.85           H  
ATOM   1206 2HE  LYS A  86       1.515   5.309   1.542  1.00  0.85           H  
ATOM   1207 1HZ  LYS A  86       0.028   6.295   3.140  1.00  0.85           H  
ATOM   1208 2HZ  LYS A  86       1.183   7.389   2.702  1.00  0.85           H  
ATOM   1209 3HZ  LYS A  86      -0.350   7.526   2.109  1.00  0.85           H  
ATOM   1210  N   ASN A  87       1.975   8.261  -5.228  1.00  0.80           N  
ATOM   1211  CA  ASN A  87       2.717   8.901  -6.311  1.00  0.80           C  
ATOM   1212  C   ASN A  87       1.916   9.949  -7.068  1.00  0.80           C  
ATOM   1213  O   ASN A  87       2.497  10.737  -7.818  1.00  0.80           O  
ATOM   1214  CB  ASN A  87       3.265   7.886  -7.294  1.00  0.80           C  
ATOM   1215  CG  ASN A  87       4.406   7.042  -6.825  1.00  0.80           C  
ATOM   1216  OD1 ASN A  87       5.307   7.480  -6.083  1.00  0.80           O  
ATOM   1217  ND2 ASN A  87       4.427   5.827  -7.267  1.00  0.80           N  
ATOM   1218  H   ASN A  87       1.238   7.608  -5.484  1.00  0.80           H  
ATOM   1219  HA  ASN A  87       3.557   9.433  -5.882  1.00  0.80           H  
ATOM   1220 1HB  ASN A  87       2.449   7.212  -7.583  1.00  0.80           H  
ATOM   1221 2HB  ASN A  87       3.567   8.398  -8.187  1.00  0.80           H  
ATOM   1222 1HD2 ASN A  87       5.201   5.222  -7.022  1.00  0.80           H  
ATOM   1223 2HD2 ASN A  87       3.688   5.445  -7.869  1.00  0.80           H  
ATOM   1224  N   LYS A  88       0.607   9.971  -6.870  1.00  0.75           N  
ATOM   1225  CA  LYS A  88      -0.235  10.902  -7.610  1.00  0.75           C  
ATOM   1226  C   LYS A  88       0.243  12.348  -7.579  1.00  0.75           C  
ATOM   1227  O   LYS A  88       0.413  12.938  -6.512  1.00  0.75           O  
ATOM   1228  CB  LYS A  88      -1.646  10.862  -7.023  1.00  0.75           C  
ATOM   1229  CG  LYS A  88      -2.640  11.830  -7.664  1.00  0.75           C  
ATOM   1230  CD  LYS A  88      -4.047  11.627  -7.104  1.00  0.75           C  
ATOM   1231  CE  LYS A  88      -5.052  12.566  -7.760  1.00  0.75           C  
ATOM   1232  NZ  LYS A  88      -6.425  12.380  -7.214  1.00  0.75           N  
ATOM   1233  H   LYS A  88       0.176   9.272  -6.265  1.00  0.75           H  
ATOM   1234  HA  LYS A  88      -0.266  10.575  -8.651  1.00  0.75           H  
ATOM   1235 1HB  LYS A  88      -2.044   9.851  -7.113  1.00  0.75           H  
ATOM   1236 2HB  LYS A  88      -1.597  11.087  -5.957  1.00  0.75           H  
ATOM   1237 1HG  LYS A  88      -2.329  12.844  -7.416  1.00  0.75           H  
ATOM   1238 2HG  LYS A  88      -2.631  11.746  -8.735  1.00  0.75           H  
ATOM   1239 1HD  LYS A  88      -4.358  10.594  -7.277  1.00  0.75           H  
ATOM   1240 2HD  LYS A  88      -4.037  11.808  -6.029  1.00  0.75           H  
ATOM   1241 1HE  LYS A  88      -4.739  13.596  -7.591  1.00  0.75           H  
ATOM   1242 2HE  LYS A  88      -5.069  12.374  -8.833  1.00  0.75           H  
ATOM   1243 1HZ  LYS A  88      -7.060  13.018  -7.673  1.00  0.75           H  
ATOM   1244 2HZ  LYS A  88      -6.728  11.430  -7.375  1.00  0.75           H  
ATOM   1245 3HZ  LYS A  88      -6.422  12.567  -6.221  1.00  0.75           H  
ATOM   1246  N   GLY A  89       0.425  12.934  -8.768  1.00  0.72           N  
ATOM   1247  CA  GLY A  89       0.806  14.334  -8.908  1.00  0.72           C  
ATOM   1248  C   GLY A  89       2.301  14.608  -8.761  1.00  0.72           C  
ATOM   1249  O   GLY A  89       2.736  15.742  -8.956  1.00  0.72           O  
ATOM   1250  H   GLY A  89       0.309  12.396  -9.628  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89       0.478  14.685  -9.886  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89       0.262  14.920  -8.170  1.00  0.72           H  
ATOM   1253  N   LYS A  90       3.089  13.584  -8.442  1.00  0.70           N  
ATOM   1254  CA  LYS A  90       4.530  13.744  -8.255  1.00  0.70           C  
ATOM   1255  C   LYS A  90       5.262  13.650  -9.570  1.00  0.70           C  
ATOM   1256  O   LYS A  90       4.721  13.138 -10.559  1.00  0.70           O  
ATOM   1257  CB  LYS A  90       5.082  12.718  -7.259  1.00  0.70           C  
ATOM   1258  CG  LYS A  90       4.502  12.824  -5.857  1.00  0.70           C  
ATOM   1259  CD  LYS A  90       4.968  14.119  -5.209  1.00  0.70           C  
ATOM   1260  CE  LYS A  90       4.570  14.208  -3.755  1.00  0.70           C  
ATOM   1261  NZ  LYS A  90       5.025  15.497  -3.150  1.00  0.70           N  
ATOM   1262  H   LYS A  90       2.682  12.660  -8.292  1.00  0.70           H  
ATOM   1263  HA  LYS A  90       4.723  14.738  -7.847  1.00  0.70           H  
ATOM   1264 1HB  LYS A  90       4.895  11.710  -7.627  1.00  0.70           H  
ATOM   1265 2HB  LYS A  90       6.167  12.848  -7.175  1.00  0.70           H  
ATOM   1266 1HG  LYS A  90       3.410  12.811  -5.912  1.00  0.70           H  
ATOM   1267 2HG  LYS A  90       4.825  11.990  -5.261  1.00  0.70           H  
ATOM   1268 1HD  LYS A  90       6.062  14.186  -5.282  1.00  0.70           H  
ATOM   1269 2HD  LYS A  90       4.545  14.965  -5.752  1.00  0.70           H  
ATOM   1270 1HE  LYS A  90       3.487  14.134  -3.670  1.00  0.70           H  
ATOM   1271 2HE  LYS A  90       5.027  13.379  -3.209  1.00  0.70           H  
ATOM   1272 1HZ  LYS A  90       4.758  15.534  -2.179  1.00  0.70           H  
ATOM   1273 2HZ  LYS A  90       6.045  15.556  -3.230  1.00  0.70           H  
ATOM   1274 3HZ  LYS A  90       4.607  16.270  -3.648  1.00  0.70           H  
ATOM   1275  N   ILE A  91       6.481  14.183  -9.603  1.00  0.69           N  
ATOM   1276  CA  ILE A  91       7.244  14.110 -10.838  1.00  0.69           C  
ATOM   1277  C   ILE A  91       8.624  13.474 -10.719  1.00  0.69           C  
ATOM   1278  O   ILE A  91       9.319  13.537  -9.690  1.00  0.69           O  
ATOM   1279  CB  ILE A  91       7.451  15.506 -11.464  1.00  0.69           C  
ATOM   1280  CG1 ILE A  91       8.245  16.394 -10.562  1.00  0.69           C  
ATOM   1281  CG2 ILE A  91       6.122  16.158 -11.774  1.00  0.69           C  
ATOM   1282  CD1 ILE A  91       8.655  17.690 -11.220  1.00  0.69           C  
ATOM   1283  H   ILE A  91       6.871  14.623  -8.760  1.00  0.69           H  
ATOM   1284  HA  ILE A  91       6.678  13.513 -11.545  1.00  0.69           H  
ATOM   1285  HB  ILE A  91       8.012  15.391 -12.387  1.00  0.69           H  
ATOM   1286 1HG1 ILE A  91       7.645  16.630  -9.697  1.00  0.69           H  
ATOM   1287 2HG1 ILE A  91       9.140  15.864 -10.237  1.00  0.69           H  
ATOM   1288 1HG2 ILE A  91       6.290  17.125 -12.236  1.00  0.69           H  
ATOM   1289 2HG2 ILE A  91       5.576  15.534 -12.448  1.00  0.69           H  
ATOM   1290 3HG2 ILE A  91       5.551  16.290 -10.855  1.00  0.69           H  
ATOM   1291 1HD1 ILE A  91       9.222  18.291 -10.510  1.00  0.69           H  
ATOM   1292 2HD1 ILE A  91       9.269  17.479 -12.091  1.00  0.69           H  
ATOM   1293 3HD1 ILE A  91       7.766  18.235 -11.528  1.00  0.69           H  
ATOM   1294  N   ILE A  92       9.027  12.891 -11.840  1.00  0.69           N  
ATOM   1295  CA  ILE A  92      10.355  12.331 -12.020  1.00  0.69           C  
ATOM   1296  C   ILE A  92      10.978  13.074 -13.184  1.00  0.69           C  
ATOM   1297  O   ILE A  92      10.350  13.239 -14.237  1.00  0.69           O  
ATOM   1298  CB  ILE A  92      10.333  10.821 -12.309  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92       9.575  10.078 -11.202  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92      11.773  10.279 -12.417  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92       8.098   9.869 -11.529  1.00  0.69           C  
ATOM   1302  H   ILE A  92       8.364  12.850 -12.616  1.00  0.69           H  
ATOM   1303  HA  ILE A  92      10.956  12.512 -11.131  1.00  0.69           H  
ATOM   1304  HB  ILE A  92       9.816  10.638 -13.245  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92      10.038   9.101 -11.052  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92       9.653  10.642 -10.273  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92      11.740   9.214 -12.628  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92      12.306  10.788 -13.219  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92      12.299  10.449 -11.474  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92       7.621   9.331 -10.711  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92       7.602  10.829 -11.669  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92       8.008   9.294 -12.439  1.00  0.69           H  
ATOM   1313  N   THR A  93      12.177  13.581 -12.990  1.00  0.71           N  
ATOM   1314  CA  THR A  93      12.815  14.333 -14.050  1.00  0.71           C  
ATOM   1315  C   THR A  93      14.133  13.721 -14.446  1.00  0.71           C  
ATOM   1316  O   THR A  93      14.821  13.104 -13.633  1.00  0.71           O  
ATOM   1317  CB  THR A  93      13.042  15.795 -13.627  1.00  0.71           C  
ATOM   1318  OG1 THR A  93      13.904  15.830 -12.476  1.00  0.71           O  
ATOM   1319  CG2 THR A  93      11.726  16.454 -13.301  1.00  0.71           C  
ATOM   1320  H   THR A  93      12.652  13.413 -12.108  1.00  0.71           H  
ATOM   1321  HA  THR A  93      12.170  14.324 -14.923  1.00  0.71           H  
ATOM   1322  HB  THR A  93      13.519  16.328 -14.438  1.00  0.71           H  
ATOM   1323  HG1 THR A  93      14.055  16.747 -12.216  1.00  0.71           H  
ATOM   1324 1HG2 THR A  93      11.898  17.488 -13.011  1.00  0.71           H  
ATOM   1325 2HG2 THR A  93      11.097  16.424 -14.182  1.00  0.71           H  
ATOM   1326 3HG2 THR A  93      11.239  15.926 -12.483  1.00  0.71           H  
ATOM   1327  N   LEU A  94      14.513  13.953 -15.688  1.00  0.74           N  
ATOM   1328  CA  LEU A  94      15.800  13.519 -16.190  1.00  0.74           C  
ATOM   1329  C   LEU A  94      16.444  14.703 -16.897  1.00  0.74           C  
ATOM   1330  O   LEU A  94      15.931  15.191 -17.906  1.00  0.74           O  
ATOM   1331  CB  LEU A  94      15.580  12.311 -17.110  1.00  0.74           C  
ATOM   1332  CG  LEU A  94      16.769  11.730 -17.757  1.00  0.74           C  
ATOM   1333  CD1 LEU A  94      17.722  11.199 -16.701  1.00  0.74           C  
ATOM   1334  CD2 LEU A  94      16.348  10.646 -18.707  1.00  0.74           C  
ATOM   1335  H   LEU A  94      13.864  14.441 -16.305  1.00  0.74           H  
ATOM   1336  HA  LEU A  94      16.435  13.227 -15.360  1.00  0.74           H  
ATOM   1337 1HB  LEU A  94      15.113  11.517 -16.524  1.00  0.74           H  
ATOM   1338 2HB  LEU A  94      14.891  12.599 -17.894  1.00  0.74           H  
ATOM   1339  HG  LEU A  94      17.237  12.465 -18.279  1.00  0.74           H  
ATOM   1340 1HD1 LEU A  94      18.605  10.789 -17.180  1.00  0.74           H  
ATOM   1341 2HD1 LEU A  94      18.012  12.008 -16.040  1.00  0.74           H  
ATOM   1342 3HD1 LEU A  94      17.225  10.416 -16.131  1.00  0.74           H  
ATOM   1343 1HD2 LEU A  94      17.226  10.225 -19.199  1.00  0.74           H  
ATOM   1344 2HD2 LEU A  94      15.831   9.874 -18.145  1.00  0.74           H  
ATOM   1345 3HD2 LEU A  94      15.686  11.055 -19.450  1.00  0.74           H  
ATOM   1346  N   THR A  95      17.549  15.195 -16.352  1.00  0.80           N  
ATOM   1347  CA  THR A  95      18.155  16.412 -16.873  1.00  0.80           C  
ATOM   1348  C   THR A  95      19.525  16.222 -17.473  1.00  0.80           C  
ATOM   1349  O   THR A  95      20.386  15.582 -16.875  1.00  0.80           O  
ATOM   1350  CB  THR A  95      18.253  17.484 -15.760  1.00  0.80           C  
ATOM   1351  OG1 THR A  95      16.940  17.812 -15.284  1.00  0.80           O  
ATOM   1352  CG2 THR A  95      18.922  18.758 -16.300  1.00  0.80           C  
ATOM   1353  H   THR A  95      17.950  14.736 -15.535  1.00  0.80           H  
ATOM   1354  HA  THR A  95      17.517  16.799 -17.659  1.00  0.80           H  
ATOM   1355  HB  THR A  95      18.839  17.088 -14.929  1.00  0.80           H  
ATOM   1356  HG1 THR A  95      16.530  18.405 -15.884  1.00  0.80           H  
ATOM   1357 1HG2 THR A  95      18.978  19.501 -15.508  1.00  0.80           H  
ATOM   1358 2HG2 THR A  95      19.929  18.537 -16.645  1.00  0.80           H  
ATOM   1359 3HG2 THR A  95      18.335  19.155 -17.131  1.00  0.80           H  
ATOM   1360  N   ARG A  96      19.720  16.788 -18.661  1.00  0.88           N  
ATOM   1361  CA  ARG A  96      21.010  16.782 -19.325  1.00  0.88           C  
ATOM   1362  C   ARG A  96      21.617  18.156 -19.178  1.00  0.88           C  
ATOM   1363  O   ARG A  96      20.983  19.144 -19.568  1.00  0.88           O  
ATOM   1364  CB  ARG A  96      20.900  16.529 -20.807  1.00  0.88           C  
ATOM   1365  CG  ARG A  96      22.248  16.344 -21.537  1.00  0.88           C  
ATOM   1366  CD  ARG A  96      22.069  16.098 -23.016  1.00  0.88           C  
ATOM   1367  NE  ARG A  96      23.310  15.701 -23.669  1.00  0.88           N  
ATOM   1368  CZ  ARG A  96      24.193  16.550 -24.231  1.00  0.88           C  
ATOM   1369  NH1 ARG A  96      23.965  17.840 -24.201  1.00  0.88           N  
ATOM   1370  NH2 ARG A  96      25.290  16.089 -24.811  1.00  0.88           N  
ATOM   1371  H   ARG A  96      18.937  17.259 -19.108  1.00  0.88           H  
ATOM   1372  HA  ARG A  96      21.658  16.043 -18.868  1.00  0.88           H  
ATOM   1373 1HB  ARG A  96      20.319  15.697 -20.982  1.00  0.88           H  
ATOM   1374 2HB  ARG A  96      20.391  17.371 -21.274  1.00  0.88           H  
ATOM   1375 1HG  ARG A  96      22.859  17.240 -21.411  1.00  0.88           H  
ATOM   1376 2HG  ARG A  96      22.774  15.485 -21.105  1.00  0.88           H  
ATOM   1377 1HD  ARG A  96      21.355  15.324 -23.182  1.00  0.88           H  
ATOM   1378 2HD  ARG A  96      21.715  17.014 -23.490  1.00  0.88           H  
ATOM   1379  HE  ARG A  96      23.503  14.682 -23.724  1.00  0.88           H  
ATOM   1380 1HH1 ARG A  96      23.129  18.191 -23.758  1.00  0.88           H  
ATOM   1381 2HH1 ARG A  96      24.623  18.480 -24.620  1.00  0.88           H  
ATOM   1382 1HH2 ARG A  96      25.484  15.092 -24.834  1.00  0.88           H  
ATOM   1383 2HH2 ARG A  96      25.946  16.731 -25.227  1.00  0.88           H  
ATOM   1384  N   THR A  97      22.824  18.237 -18.646  1.00  0.98           N  
ATOM   1385  CA  THR A  97      23.475  19.539 -18.554  1.00  0.98           C  
ATOM   1386  C   THR A  97      24.496  19.632 -19.677  1.00  0.98           C  
ATOM   1387  O   THR A  97      25.439  18.839 -19.745  1.00  0.98           O  
ATOM   1388  CB  THR A  97      24.117  19.778 -17.179  1.00  0.98           C  
ATOM   1389  OG1 THR A  97      23.102  19.766 -16.163  1.00  0.98           O  
ATOM   1390  CG2 THR A  97      24.838  21.099 -17.170  1.00  0.98           C  
ATOM   1391  H   THR A  97      23.291  17.379 -18.338  1.00  0.98           H  
ATOM   1392  HA  THR A  97      22.736  20.323 -18.709  1.00  0.98           H  
ATOM   1393  HB  THR A  97      24.838  18.985 -16.969  1.00  0.98           H  
ATOM   1394  HG1 THR A  97      22.438  20.431 -16.375  1.00  0.98           H  
ATOM   1395 1HG2 THR A  97      25.297  21.256 -16.194  1.00  0.98           H  
ATOM   1396 2HG2 THR A  97      25.596  21.078 -17.922  1.00  0.98           H  
ATOM   1397 3HG2 THR A  97      24.131  21.906 -17.380  1.00  0.98           H  
ATOM   1398  N   ALA A  98      24.319  20.625 -20.546  1.00  1.07           N  
ATOM   1399  CA  ALA A  98      25.149  20.809 -21.734  1.00  1.07           C  
ATOM   1400  C   ALA A  98      26.609  20.983 -21.372  1.00  1.07           C  
ATOM   1401  O   ALA A  98      27.496  20.521 -22.084  1.00  1.07           O  
ATOM   1402  CB  ALA A  98      24.666  22.023 -22.506  1.00  1.07           C  
ATOM   1403  H   ALA A  98      23.556  21.281 -20.375  1.00  1.07           H  
ATOM   1404  HA  ALA A  98      25.056  19.924 -22.358  1.00  1.07           H  
ATOM   1405 1HB  ALA A  98      25.266  22.153 -23.400  1.00  1.07           H  
ATOM   1406 2HB  ALA A  98      23.640  21.868 -22.777  1.00  1.07           H  
ATOM   1407 3HB  ALA A  98      24.747  22.911 -21.880  1.00  1.07           H  
ATOM   1408  N   ALA A  99      26.856  21.645 -20.252  1.00  1.14           N  
ATOM   1409  CA  ALA A  99      28.202  21.889 -19.760  1.00  1.14           C  
ATOM   1410  C   ALA A  99      28.966  20.595 -19.461  1.00  1.14           C  
ATOM   1411  O   ALA A  99      30.194  20.571 -19.550  1.00  1.14           O  
ATOM   1412  CB  ALA A  99      28.155  22.741 -18.505  1.00  1.14           C  
ATOM   1413  H   ALA A  99      26.065  21.991 -19.723  1.00  1.14           H  
ATOM   1414  HA  ALA A  99      28.746  22.429 -20.537  1.00  1.14           H  
ATOM   1415 1HB  ALA A  99      29.171  22.946 -18.170  1.00  1.14           H  
ATOM   1416 2HB  ALA A  99      27.643  23.679 -18.718  1.00  1.14           H  
ATOM   1417 3HB  ALA A  99      27.625  22.208 -17.721  1.00  1.14           H  
ATOM   1418  N   ASP A 100      28.245  19.549 -19.026  1.00  1.15           N  
ATOM   1419  CA  ASP A 100      28.883  18.296 -18.632  1.00  1.15           C  
ATOM   1420  C   ASP A 100      28.765  17.212 -19.700  1.00  1.15           C  
ATOM   1421  O   ASP A 100      29.643  16.357 -19.838  1.00  1.15           O  
ATOM   1422  CB  ASP A 100      28.240  17.754 -17.357  1.00  1.15           C  
ATOM   1423  CG  ASP A 100      28.342  18.683 -16.179  1.00  1.15           C  
ATOM   1424  OD1 ASP A 100      29.421  19.104 -15.853  1.00  1.15           O  
ATOM   1425  OD2 ASP A 100      27.324  18.933 -15.581  1.00  1.15           O  
ATOM   1426  H   ASP A 100      27.234  19.598 -19.026  1.00  1.15           H  
ATOM   1427  HA  ASP A 100      29.939  18.486 -18.451  1.00  1.15           H  
ATOM   1428 1HB  ASP A 100      27.184  17.549 -17.544  1.00  1.15           H  
ATOM   1429 2HB  ASP A 100      28.715  16.821 -17.092  1.00  1.15           H  
ATOM   1430  N   GLY A 101      27.637  17.215 -20.417  1.00  1.09           N  
ATOM   1431  CA  GLY A 101      27.311  16.168 -21.382  1.00  1.09           C  
ATOM   1432  C   GLY A 101      26.703  14.947 -20.678  1.00  1.09           C  
ATOM   1433  O   GLY A 101      26.533  13.888 -21.280  1.00  1.09           O  
ATOM   1434  H   GLY A 101      26.960  17.958 -20.273  1.00  1.09           H  
ATOM   1435 1HA  GLY A 101      26.603  16.564 -22.109  1.00  1.09           H  
ATOM   1436 2HA  GLY A 101      28.208  15.877 -21.924  1.00  1.09           H  
ATOM   1437  N   LEU A 102      26.413  15.108 -19.389  1.00  1.00           N  
ATOM   1438  CA  LEU A 102      25.883  14.059 -18.529  1.00  1.00           C  
ATOM   1439  C   LEU A 102      24.411  14.235 -18.183  1.00  1.00           C  
ATOM   1440  O   LEU A 102      23.889  15.356 -18.169  1.00  1.00           O  
ATOM   1441  CB  LEU A 102      26.690  14.023 -17.236  1.00  1.00           C  
ATOM   1442  CG  LEU A 102      28.190  13.819 -17.433  1.00  1.00           C  
ATOM   1443  CD1 LEU A 102      28.883  13.882 -16.092  1.00  1.00           C  
ATOM   1444  CD2 LEU A 102      28.428  12.495 -18.125  1.00  1.00           C  
ATOM   1445  H   LEU A 102      26.585  16.017 -18.989  1.00  1.00           H  
ATOM   1446  HA  LEU A 102      25.998  13.105 -19.044  1.00  1.00           H  
ATOM   1447 1HB  LEU A 102      26.545  14.967 -16.710  1.00  1.00           H  
ATOM   1448 2HB  LEU A 102      26.312  13.215 -16.608  1.00  1.00           H  
ATOM   1449  HG  LEU A 102      28.589  14.617 -18.055  1.00  1.00           H  
ATOM   1450 1HD1 LEU A 102      29.956  13.749 -16.232  1.00  1.00           H  
ATOM   1451 2HD1 LEU A 102      28.696  14.851 -15.628  1.00  1.00           H  
ATOM   1452 3HD1 LEU A 102      28.500  13.093 -15.447  1.00  1.00           H  
ATOM   1453 1HD2 LEU A 102      29.498  12.350 -18.275  1.00  1.00           H  
ATOM   1454 2HD2 LEU A 102      28.034  11.687 -17.510  1.00  1.00           H  
ATOM   1455 3HD2 LEU A 102      27.923  12.495 -19.093  1.00  1.00           H  
ATOM   1456  N   TRP A 103      23.754  13.114 -17.871  1.00  0.89           N  
ATOM   1457  CA  TRP A 103      22.359  13.119 -17.438  1.00  0.89           C  
ATOM   1458  C   TRP A 103      22.211  12.804 -15.944  1.00  0.89           C  
ATOM   1459  O   TRP A 103      22.962  11.985 -15.406  1.00  0.89           O  
ATOM   1460  CB  TRP A 103      21.547  12.087 -18.216  1.00  0.89           C  
ATOM   1461  CG  TRP A 103      21.356  12.378 -19.674  1.00  0.89           C  
ATOM   1462  CD1 TRP A 103      22.206  12.079 -20.685  1.00  0.89           C  
ATOM   1463  CD2 TRP A 103      20.206  12.995 -20.287  1.00  0.89           C  
ATOM   1464  NE1 TRP A 103      21.670  12.457 -21.876  1.00  0.89           N  
ATOM   1465  CE2 TRP A 103      20.427  13.004 -21.652  1.00  0.89           C  
ATOM   1466  CE3 TRP A 103      19.045  13.518 -19.791  1.00  0.89           C  
ATOM   1467  CZ2 TRP A 103      19.472  13.513 -22.556  1.00  0.89           C  
ATOM   1468  CZ3 TRP A 103      18.078  14.031 -20.660  1.00  0.89           C  
ATOM   1469  CH2 TRP A 103      18.282  14.023 -22.012  1.00  0.89           C  
ATOM   1470  H   TRP A 103      24.242  12.231 -17.923  1.00  0.89           H  
ATOM   1471  HA  TRP A 103      21.956  14.097 -17.633  1.00  0.89           H  
ATOM   1472 1HB  TRP A 103      22.017  11.111 -18.119  1.00  0.89           H  
ATOM   1473 2HB  TRP A 103      20.563  12.019 -17.764  1.00  0.89           H  
ATOM   1474  HD1 TRP A 103      23.179  11.603 -20.568  1.00  0.89           H  
ATOM   1475  HE1 TRP A 103      22.155  12.338 -22.780  1.00  0.89           H  
ATOM   1476  HE3 TRP A 103      18.906  13.535 -18.721  1.00  0.89           H  
ATOM   1477  HZ2 TRP A 103      19.639  13.515 -23.635  1.00  0.89           H  
ATOM   1478  HZ3 TRP A 103      17.163  14.443 -20.227  1.00  0.89           H  
ATOM   1479  HH2 TRP A 103      17.514  14.428 -22.664  1.00  0.89           H  
ATOM   1480  N   LYS A 104      21.206  13.404 -15.302  1.00  0.80           N  
ATOM   1481  CA  LYS A 104      20.887  13.139 -13.896  1.00  0.80           C  
ATOM   1482  C   LYS A 104      19.392  12.972 -13.653  1.00  0.80           C  
ATOM   1483  O   LYS A 104      18.584  13.772 -14.123  1.00  0.80           O  
ATOM   1484  CB  LYS A 104      21.390  14.274 -13.009  1.00  0.80           C  
ATOM   1485  CG  LYS A 104      21.152  14.043 -11.510  1.00  0.80           C  
ATOM   1486  CD  LYS A 104      21.747  15.155 -10.659  1.00  0.80           C  
ATOM   1487  CE  LYS A 104      21.511  14.895  -9.174  1.00  0.80           C  
ATOM   1488  NZ  LYS A 104      22.098  15.965  -8.323  1.00  0.80           N  
ATOM   1489  H   LYS A 104      20.675  14.104 -15.813  1.00  0.80           H  
ATOM   1490  HA  LYS A 104      21.378  12.212 -13.599  1.00  0.80           H  
ATOM   1491 1HB  LYS A 104      22.460  14.413 -13.168  1.00  0.80           H  
ATOM   1492 2HB  LYS A 104      20.890  15.204 -13.292  1.00  0.80           H  
ATOM   1493 1HG  LYS A 104      20.083  13.990 -11.314  1.00  0.80           H  
ATOM   1494 2HG  LYS A 104      21.599  13.094 -11.216  1.00  0.80           H  
ATOM   1495 1HD  LYS A 104      22.819  15.226 -10.844  1.00  0.80           H  
ATOM   1496 2HD  LYS A 104      21.283  16.103 -10.929  1.00  0.80           H  
ATOM   1497 1HE  LYS A 104      20.445  14.845  -8.985  1.00  0.80           H  
ATOM   1498 2HE  LYS A 104      21.959  13.940  -8.902  1.00  0.80           H  
ATOM   1499 1HZ  LYS A 104      21.920  15.754  -7.351  1.00  0.80           H  
ATOM   1500 2HZ  LYS A 104      23.094  16.011  -8.481  1.00  0.80           H  
ATOM   1501 3HZ  LYS A 104      21.678  16.852  -8.558  1.00  0.80           H  
ATOM   1502  N   ALA A 105      19.013  11.921 -12.929  1.00  0.74           N  
ATOM   1503  CA  ALA A 105      17.599  11.708 -12.627  1.00  0.74           C  
ATOM   1504  C   ALA A 105      17.233  12.148 -11.212  1.00  0.74           C  
ATOM   1505  O   ALA A 105      17.936  11.821 -10.244  1.00  0.74           O  
ATOM   1506  CB  ALA A 105      17.245  10.257 -12.804  1.00  0.74           C  
ATOM   1507  H   ALA A 105      19.705  11.273 -12.581  1.00  0.74           H  
ATOM   1508  HA  ALA A 105      17.018  12.298 -13.321  1.00  0.74           H  
ATOM   1509 1HB  ALA A 105      16.183  10.124 -12.603  1.00  0.74           H  
ATOM   1510 2HB  ALA A 105      17.468   9.942 -13.816  1.00  0.74           H  
ATOM   1511 3HB  ALA A 105      17.818   9.673 -12.116  1.00  0.74           H  
ATOM   1512  N   THR A 106      16.129  12.889 -11.102  1.00  0.70           N  
ATOM   1513  CA  THR A 106      15.676  13.366  -9.807  1.00  0.70           C  
ATOM   1514  C   THR A 106      14.171  13.178  -9.601  1.00  0.70           C  
ATOM   1515  O   THR A 106      13.424  12.879 -10.533  1.00  0.70           O  
ATOM   1516  CB  THR A 106      16.042  14.865  -9.566  1.00  0.70           C  
ATOM   1517  OG1 THR A 106      15.264  15.729 -10.414  1.00  0.70           O  
ATOM   1518  CG2 THR A 106      17.526  15.112  -9.839  1.00  0.70           C  
ATOM   1519  H   THR A 106      15.600  13.108 -11.944  1.00  0.70           H  
ATOM   1520  HA  THR A 106      16.178  12.774  -9.063  1.00  0.70           H  
ATOM   1521  HB  THR A 106      15.836  15.115  -8.531  1.00  0.70           H  
ATOM   1522  HG1 THR A 106      15.270  15.388 -11.330  1.00  0.70           H  
ATOM   1523 1HG2 THR A 106      17.766  16.155  -9.644  1.00  0.70           H  
ATOM   1524 2HG2 THR A 106      18.113  14.471  -9.180  1.00  0.70           H  
ATOM   1525 3HG2 THR A 106      17.757  14.883 -10.877  1.00  0.70           H  
ATOM   1526  N   SER A 107      13.714  13.408  -8.377  1.00  0.68           N  
ATOM   1527  CA  SER A 107      12.277  13.338  -8.088  1.00  0.68           C  
ATOM   1528  C   SER A 107      11.826  14.191  -6.917  1.00  0.68           C  
ATOM   1529  O   SER A 107      12.552  14.376  -5.954  1.00  0.68           O  
ATOM   1530  CB  SER A 107      11.855  11.920  -7.818  1.00  0.68           C  
ATOM   1531  OG  SER A 107      10.498  11.886  -7.469  1.00  0.68           O  
ATOM   1532  H   SER A 107      14.403  13.606  -7.651  1.00  0.68           H  
ATOM   1533  HA  SER A 107      11.744  13.691  -8.972  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      12.021  11.311  -8.707  1.00  0.68           H  
ATOM   1535 2HB  SER A 107      12.458  11.516  -7.023  1.00  0.68           H  
ATOM   1536  HG  SER A 107      10.023  12.298  -8.226  1.00  0.68           H  
ATOM   1537  N   ASP A 108      10.593  14.696  -6.979  1.00  0.69           N  
ATOM   1538  CA  ASP A 108      10.074  15.474  -5.842  1.00  0.69           C  
ATOM   1539  C   ASP A 108       9.323  14.612  -4.816  1.00  0.69           C  
ATOM   1540  O   ASP A 108       8.662  15.128  -3.908  1.00  0.69           O  
ATOM   1541  CB  ASP A 108       9.210  16.654  -6.300  1.00  0.69           C  
ATOM   1542  CG  ASP A 108       7.939  16.323  -7.013  1.00  0.69           C  
ATOM   1543  OD1 ASP A 108       7.663  15.176  -7.255  1.00  0.69           O  
ATOM   1544  OD2 ASP A 108       7.218  17.245  -7.310  1.00  0.69           O  
ATOM   1545  H   ASP A 108      10.026  14.510  -7.808  1.00  0.69           H  
ATOM   1546  HA  ASP A 108      10.928  15.908  -5.321  1.00  0.69           H  
ATOM   1547 1HB  ASP A 108       8.955  17.261  -5.430  1.00  0.69           H  
ATOM   1548 2HB  ASP A 108       9.801  17.284  -6.961  1.00  0.69           H  
ATOM   1549  N   GLN A 109       9.424  13.301  -4.983  1.00  0.69           N  
ATOM   1550  CA  GLN A 109       8.809  12.308  -4.122  1.00  0.69           C  
ATOM   1551  C   GLN A 109       9.640  12.004  -2.857  1.00  0.69           C  
ATOM   1552  O   GLN A 109      10.831  12.273  -2.796  1.00  0.69           O  
ATOM   1553  CB  GLN A 109       8.547  11.057  -4.972  1.00  0.69           C  
ATOM   1554  CG  GLN A 109       7.958   9.933  -4.267  1.00  0.69           C  
ATOM   1555  CD  GLN A 109       6.583  10.195  -3.694  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109       6.450  10.928  -2.701  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109       5.585   9.588  -4.253  1.00  0.69           N  
ATOM   1558  H   GLN A 109       9.950  12.953  -5.782  1.00  0.69           H  
ATOM   1559  HA  GLN A 109       7.846  12.698  -3.797  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109       7.895  11.315  -5.807  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109       9.489  10.711  -5.392  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109       7.855   9.117  -4.984  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109       8.635   9.650  -3.496  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109       4.653   9.702  -3.886  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109       5.713   8.965  -5.032  1.00  0.69           H  
ATOM   1566  N   ASP A 110       8.981  11.488  -1.819  1.00  0.70           N  
ATOM   1567  CA  ASP A 110       9.635  11.034  -0.590  1.00  0.70           C  
ATOM   1568  C   ASP A 110      10.682   9.962  -0.892  1.00  0.70           C  
ATOM   1569  O   ASP A 110      10.487   9.098  -1.759  1.00  0.70           O  
ATOM   1570  CB  ASP A 110       8.628  10.468   0.413  1.00  0.70           C  
ATOM   1571  CG  ASP A 110       9.211  10.210   1.824  1.00  0.70           C  
ATOM   1572  OD1 ASP A 110       9.190  11.115   2.621  1.00  0.70           O  
ATOM   1573  OD2 ASP A 110       9.706   9.109   2.077  1.00  0.70           O  
ATOM   1574  H   ASP A 110       7.981  11.356  -1.925  1.00  0.70           H  
ATOM   1575  HA  ASP A 110      10.140  11.887  -0.134  1.00  0.70           H  
ATOM   1576 1HB  ASP A 110       7.775  11.142   0.498  1.00  0.70           H  
ATOM   1577 2HB  ASP A 110       8.264   9.543   0.056  1.00  0.70           H  
ATOM   1578  N   GLU A 111      11.755   9.968  -0.114  1.00  0.71           N  
ATOM   1579  CA  GLU A 111      12.870   9.046  -0.292  1.00  0.71           C  
ATOM   1580  C   GLU A 111      12.464   7.573  -0.275  1.00  0.71           C  
ATOM   1581  O   GLU A 111      13.103   6.755  -0.933  1.00  0.71           O  
ATOM   1582  CB  GLU A 111      13.894   9.251   0.825  1.00  0.71           C  
ATOM   1583  CG  GLU A 111      14.672  10.555   0.797  1.00  0.71           C  
ATOM   1584  CD  GLU A 111      15.606  10.682   1.998  1.00  0.71           C  
ATOM   1585  OE1 GLU A 111      15.541   9.842   2.864  1.00  0.71           O  
ATOM   1586  OE2 GLU A 111      16.373  11.613   2.047  1.00  0.71           O  
ATOM   1587  H   GLU A 111      11.819  10.673   0.610  1.00  0.71           H  
ATOM   1588  HA  GLU A 111      13.336   9.257  -1.252  1.00  0.71           H  
ATOM   1589 1HB  GLU A 111      13.382   9.199   1.787  1.00  0.71           H  
ATOM   1590 2HB  GLU A 111      14.616   8.435   0.801  1.00  0.71           H  
ATOM   1591 1HG  GLU A 111      15.260  10.606  -0.121  1.00  0.71           H  
ATOM   1592 2HG  GLU A 111      13.967  11.386   0.793  1.00  0.71           H  
ATOM   1593  N   GLN A 112      11.422   7.206   0.479  1.00  0.73           N  
ATOM   1594  CA  GLN A 112      11.032   5.795   0.541  1.00  0.73           C  
ATOM   1595  C   GLN A 112      10.498   5.263  -0.793  1.00  0.73           C  
ATOM   1596  O   GLN A 112      10.413   4.044  -0.982  1.00  0.73           O  
ATOM   1597  CB  GLN A 112       9.975   5.563   1.611  1.00  0.73           C  
ATOM   1598  CG  GLN A 112       8.642   6.102   1.257  1.00  0.73           C  
ATOM   1599  CD  GLN A 112       7.681   6.018   2.377  1.00  0.73           C  
ATOM   1600  OE1 GLN A 112       6.954   5.022   2.608  1.00  0.73           O  
ATOM   1601  NE2 GLN A 112       7.680   7.105   3.133  1.00  0.73           N  
ATOM   1602  H   GLN A 112      10.883   7.908   1.012  1.00  0.73           H  
ATOM   1603  HA  GLN A 112      11.916   5.215   0.800  1.00  0.73           H  
ATOM   1604 1HB  GLN A 112       9.876   4.501   1.810  1.00  0.73           H  
ATOM   1605 2HB  GLN A 112      10.287   6.050   2.535  1.00  0.73           H  
ATOM   1606 1HG  GLN A 112       8.748   7.144   0.967  1.00  0.73           H  
ATOM   1607 2HG  GLN A 112       8.250   5.530   0.435  1.00  0.73           H  
ATOM   1608 1HE2 GLN A 112       7.083   7.177   3.927  1.00  0.73           H  
ATOM   1609 2HE2 GLN A 112       8.328   7.878   2.887  1.00  0.73           H  
ATOM   1610  N   PHE A 113      10.101   6.167  -1.698  1.00  0.74           N  
ATOM   1611  CA  PHE A 113       9.520   5.770  -2.967  1.00  0.74           C  
ATOM   1612  C   PHE A 113      10.477   6.064  -4.122  1.00  0.74           C  
ATOM   1613  O   PHE A 113      10.305   5.526  -5.217  1.00  0.74           O  
ATOM   1614  CB  PHE A 113       8.267   6.573  -3.235  1.00  0.74           C  
ATOM   1615  CG  PHE A 113       7.206   6.535  -2.201  1.00  0.74           C  
ATOM   1616  CD1 PHE A 113       6.974   7.662  -1.484  1.00  0.74           C  
ATOM   1617  CD2 PHE A 113       6.454   5.443  -1.939  1.00  0.74           C  
ATOM   1618  CE1 PHE A 113       6.020   7.728  -0.513  1.00  0.74           C  
ATOM   1619  CE2 PHE A 113       5.475   5.497  -0.952  1.00  0.74           C  
ATOM   1620  CZ  PHE A 113       5.271   6.641  -0.245  1.00  0.74           C  
ATOM   1621  H   PHE A 113      10.221   7.160  -1.512  1.00  0.74           H  
ATOM   1622  HA  PHE A 113       9.296   4.705  -2.941  1.00  0.74           H  
ATOM   1623 1HB  PHE A 113       8.580   7.551  -3.320  1.00  0.74           H  
ATOM   1624 2HB  PHE A 113       7.829   6.278  -4.191  1.00  0.74           H  
ATOM   1625  HD1 PHE A 113       7.579   8.527  -1.703  1.00  0.74           H  
ATOM   1626  HD2 PHE A 113       6.634   4.528  -2.503  1.00  0.74           H  
ATOM   1627  HE1 PHE A 113       5.869   8.652   0.042  1.00  0.74           H  
ATOM   1628  HE2 PHE A 113       4.866   4.646  -0.727  1.00  0.74           H  
ATOM   1629  HZ  PHE A 113       4.509   6.677   0.528  1.00  0.74           H  
ATOM   1630  N   ILE A 114      11.472   6.935  -3.898  1.00  0.77           N  
ATOM   1631  CA  ILE A 114      12.389   7.295  -4.981  1.00  0.77           C  
ATOM   1632  C   ILE A 114      13.280   6.092  -5.348  1.00  0.77           C  
ATOM   1633  O   ILE A 114      13.868   5.482  -4.456  1.00  0.77           O  
ATOM   1634  CB  ILE A 114      13.312   8.503  -4.645  1.00  0.77           C  
ATOM   1635  CG1 ILE A 114      12.540   9.776  -4.449  1.00  0.77           C  
ATOM   1636  CG2 ILE A 114      14.322   8.736  -5.731  1.00  0.77           C  
ATOM   1637  CD1 ILE A 114      13.441  10.920  -3.975  1.00  0.77           C  
ATOM   1638  H   ILE A 114      11.551   7.385  -2.986  1.00  0.77           H  
ATOM   1639  HA  ILE A 114      11.785   7.623  -5.810  1.00  0.77           H  
ATOM   1640  HB  ILE A 114      13.835   8.291  -3.711  1.00  0.77           H  
ATOM   1641 1HG1 ILE A 114      12.075  10.050  -5.382  1.00  0.77           H  
ATOM   1642 2HG1 ILE A 114      11.763   9.625  -3.723  1.00  0.77           H  
ATOM   1643 1HG2 ILE A 114      14.967   9.567  -5.460  1.00  0.77           H  
ATOM   1644 2HG2 ILE A 114      14.926   7.853  -5.863  1.00  0.77           H  
ATOM   1645 3HG2 ILE A 114      13.812   8.971  -6.656  1.00  0.77           H  
ATOM   1646 1HD1 ILE A 114      12.867  11.827  -3.863  1.00  0.77           H  
ATOM   1647 2HD1 ILE A 114      13.898  10.667  -3.026  1.00  0.77           H  
ATOM   1648 3HD1 ILE A 114      14.222  11.097  -4.713  1.00  0.77           H  
ATOM   1649  N   PRO A 115      13.352   5.687  -6.634  1.00  0.80           N  
ATOM   1650  CA  PRO A 115      14.173   4.606  -7.155  1.00  0.80           C  
ATOM   1651  C   PRO A 115      15.648   4.832  -6.895  1.00  0.80           C  
ATOM   1652  O   PRO A 115      16.109   5.965  -6.869  1.00  0.80           O  
ATOM   1653  CB  PRO A 115      13.895   4.663  -8.656  1.00  0.80           C  
ATOM   1654  CG  PRO A 115      12.555   5.306  -8.768  1.00  0.80           C  
ATOM   1655  CD  PRO A 115      12.483   6.300  -7.670  1.00  0.80           C  
ATOM   1656  HA  PRO A 115      13.835   3.652  -6.718  1.00  0.80           H  
ATOM   1657 1HB  PRO A 115      14.682   5.243  -9.162  1.00  0.80           H  
ATOM   1658 2HB  PRO A 115      13.914   3.650  -9.083  1.00  0.80           H  
ATOM   1659 1HG  PRO A 115      12.399   5.742  -9.772  1.00  0.80           H  
ATOM   1660 2HG  PRO A 115      11.790   4.541  -8.625  1.00  0.80           H  
ATOM   1661 1HD  PRO A 115      12.853   7.278  -7.992  1.00  0.80           H  
ATOM   1662 2HD  PRO A 115      11.427   6.307  -7.372  1.00  0.80           H  
ATOM   1663  N   LYS A 116      16.422   3.755  -6.810  1.00  0.84           N  
ATOM   1664  CA  LYS A 116      17.875   3.872  -6.615  1.00  0.84           C  
ATOM   1665  C   LYS A 116      18.554   4.642  -7.759  1.00  0.84           C  
ATOM   1666  O   LYS A 116      19.663   5.151  -7.611  1.00  0.84           O  
ATOM   1667  CB  LYS A 116      18.509   2.489  -6.477  1.00  0.84           C  
ATOM   1668  CG  LYS A 116      18.146   1.761  -5.187  1.00  0.84           C  
ATOM   1669  CD  LYS A 116      18.799   0.385  -5.119  1.00  0.84           C  
ATOM   1670  CE  LYS A 116      18.440  -0.338  -3.826  1.00  0.84           C  
ATOM   1671  NZ  LYS A 116      19.051  -1.694  -3.761  1.00  0.84           N  
ATOM   1672  H   LYS A 116      16.004   2.835  -6.845  1.00  0.84           H  
ATOM   1673  HA  LYS A 116      18.051   4.428  -5.693  1.00  0.84           H  
ATOM   1674 1HB  LYS A 116      18.205   1.862  -7.314  1.00  0.84           H  
ATOM   1675 2HB  LYS A 116      19.595   2.582  -6.517  1.00  0.84           H  
ATOM   1676 1HG  LYS A 116      18.479   2.354  -4.333  1.00  0.84           H  
ATOM   1677 2HG  LYS A 116      17.065   1.647  -5.127  1.00  0.84           H  
ATOM   1678 1HD  LYS A 116      18.467  -0.216  -5.966  1.00  0.84           H  
ATOM   1679 2HD  LYS A 116      19.882   0.492  -5.174  1.00  0.84           H  
ATOM   1680 1HE  LYS A 116      18.791   0.250  -2.980  1.00  0.84           H  
ATOM   1681 2HE  LYS A 116      17.356  -0.437  -3.763  1.00  0.84           H  
ATOM   1682 1HZ  LYS A 116      18.790  -2.140  -2.893  1.00  0.84           H  
ATOM   1683 2HZ  LYS A 116      18.722  -2.251  -4.538  1.00  0.84           H  
ATOM   1684 3HZ  LYS A 116      20.057  -1.612  -3.808  1.00  0.84           H  
ATOM   1685  N   GLY A 117      17.879   4.710  -8.904  1.00  0.91           N  
ATOM   1686  CA  GLY A 117      18.362   5.396 -10.090  1.00  0.91           C  
ATOM   1687  C   GLY A 117      18.026   6.899 -10.117  1.00  0.91           C  
ATOM   1688  O   GLY A 117      18.274   7.550 -11.129  1.00  0.91           O  
ATOM   1689  H   GLY A 117      16.976   4.267  -8.940  1.00  0.91           H  
ATOM   1690 1HA  GLY A 117      19.442   5.267 -10.162  1.00  0.91           H  
ATOM   1691 2HA  GLY A 117      17.934   4.919 -10.970  1.00  0.91           H  
ATOM   1692  N   ALA A 118      17.471   7.450  -9.026  1.00  0.99           N  
ATOM   1693  CA  ALA A 118      17.086   8.868  -8.975  1.00  0.99           C  
ATOM   1694  C   ALA A 118      17.316   9.463  -7.581  1.00  0.99           C  
ATOM   1695  O   ALA A 118      17.376   8.749  -6.583  1.00  0.99           O  
ATOM   1696  CB  ALA A 118      15.624   9.037  -9.366  1.00  0.99           C  
ATOM   1697  H   ALA A 118      17.266   6.866  -8.215  1.00  0.99           H  
ATOM   1698  HA  ALA A 118      17.715   9.413  -9.674  1.00  0.99           H  
ATOM   1699 1HB  ALA A 118      15.360  10.093  -9.344  1.00  0.99           H  
ATOM   1700 2HB  ALA A 118      15.475   8.653 -10.363  1.00  0.99           H  
ATOM   1701 3HB  ALA A 118      15.003   8.490  -8.669  1.00  0.99           H  
ATOM   1702  N   SER A 119      17.423  10.791  -7.504  1.00  1.08           N  
ATOM   1703  CA  SER A 119      17.651  11.436  -6.206  1.00  1.08           C  
ATOM   1704  C   SER A 119      16.949  12.774  -5.972  1.00  1.08           C  
ATOM   1705  O   SER A 119      16.292  13.311  -6.858  1.00  1.08           O  
ATOM   1706  CB  SER A 119      19.138  11.640  -6.032  1.00  1.08           C  
ATOM   1707  OG  SER A 119      19.638  12.561  -6.979  1.00  1.08           O  
ATOM   1708  H   SER A 119      17.415  11.331  -8.369  1.00  1.08           H  
ATOM   1709  HA  SER A 119      17.303  10.752  -5.431  1.00  1.08           H  
ATOM   1710 1HB  SER A 119      19.350  11.994  -5.027  1.00  1.08           H  
ATOM   1711 2HB  SER A 119      19.645  10.682  -6.153  1.00  1.08           H  
ATOM   1712  HG  SER A 119      19.362  12.229  -7.845  1.00  1.08           H  
ATOM   1713  N   ARG A 120      17.100  13.277  -4.746  1.00  1.19           N  
ATOM   1714  CA  ARG A 120      16.582  14.564  -4.274  1.00  1.19           C  
ATOM   1715  C   ARG A 120      16.645  14.579  -2.761  1.00  1.19           C  
ATOM   1716  O   ARG A 120      17.724  14.750  -2.195  1.00  1.19           O  
ATOM   1717  OXT ARG A 120      15.743  13.989  -2.171  1.00  1.19           O  
ATOM   1718  CB  ARG A 120      15.140  14.838  -4.678  1.00  1.19           C  
ATOM   1719  CG  ARG A 120      14.616  16.212  -4.277  1.00  1.19           C  
ATOM   1720  CD  ARG A 120      15.234  17.295  -5.110  1.00  1.19           C  
ATOM   1721  NE  ARG A 120      14.898  17.164  -6.541  1.00  1.19           N  
ATOM   1722  CZ  ARG A 120      13.790  17.675  -7.127  1.00  1.19           C  
ATOM   1723  NH1 ARG A 120      12.922  18.353  -6.404  1.00  1.19           N  
ATOM   1724  NH2 ARG A 120      13.569  17.509  -8.434  1.00  1.19           N  
ATOM   1725  H   ARG A 120      17.643  12.733  -4.091  1.00  1.19           H  
ATOM   1726  HA  ARG A 120      17.213  15.364  -4.661  1.00  1.19           H  
ATOM   1727 1HB  ARG A 120      15.019  14.835  -5.739  1.00  1.19           H  
ATOM   1728 2HB  ARG A 120      14.476  14.079  -4.260  1.00  1.19           H  
ATOM   1729 1HG  ARG A 120      13.534  16.241  -4.418  1.00  1.19           H  
ATOM   1730 2HG  ARG A 120      14.850  16.402  -3.230  1.00  1.19           H  
ATOM   1731 1HD  ARG A 120      14.873  18.262  -4.764  1.00  1.19           H  
ATOM   1732 2HD  ARG A 120      16.317  17.256  -5.011  1.00  1.19           H  
ATOM   1733  HE  ARG A 120      15.543  16.653  -7.125  1.00  1.19           H  
ATOM   1734 1HH1 ARG A 120      13.084  18.484  -5.415  1.00  1.19           H  
ATOM   1735 2HH1 ARG A 120      12.102  18.747  -6.838  1.00  1.19           H  
ATOM   1736 1HH2 ARG A 120      14.233  16.981  -9.023  1.00  1.19           H  
ATOM   1737 2HH2 ARG A 120      12.741  17.900  -8.854  1.00  1.19           H  
TER    1738
ENDMDL

REMARK ID 611124 MODEL 5 class example
PFRMAT TS
TARGET class example
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   GLY A   1       0.931   0.966   0.460  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.500   0.725  -0.861  1.00  1.07           C  
ATOM      3  C   GLY A   1       2.924   1.254  -0.949  1.00  1.07           C  
ATOM      4  O   GLY A   1       3.748   1.003  -0.063  1.00  1.07           O  
ATOM      5  H   GLY A   1       0.093   0.471   0.731  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.490  -0.345  -1.072  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       0.882   1.206  -1.618  1.00  1.07           H  
ATOM      8  N   THR A   2       3.204   2.020  -2.002  1.00  1.01           N  
ATOM      9  CA  THR A   2       4.541   2.565  -2.197  1.00  1.01           C  
ATOM     10  C   THR A   2       4.998   3.475  -1.077  1.00  1.01           C  
ATOM     11  O   THR A   2       6.143   3.377  -0.648  1.00  1.01           O  
ATOM     12  CB  THR A   2       4.668   3.299  -3.536  1.00  1.01           C  
ATOM     13  OG1 THR A   2       4.468   2.359  -4.611  1.00  1.01           O  
ATOM     14  CG2 THR A   2       6.032   3.962  -3.646  1.00  1.01           C  
ATOM     15  H   THR A   2       2.484   2.205  -2.685  1.00  1.01           H  
ATOM     16  HA  THR A   2       5.228   1.729  -2.218  1.00  1.01           H  
ATOM     17  HB  THR A   2       3.906   4.074  -3.603  1.00  1.01           H  
ATOM     18  HG1 THR A   2       5.120   2.518  -5.341  1.00  1.01           H  
ATOM     19 1HG2 THR A   2       6.104   4.480  -4.596  1.00  1.01           H  
ATOM     20 2HG2 THR A   2       6.162   4.677  -2.834  1.00  1.01           H  
ATOM     21 3HG2 THR A   2       6.801   3.230  -3.589  1.00  1.01           H  
ATOM     22  N   GLU A   3       4.130   4.361  -0.597  1.00  0.94           N  
ATOM     23  CA  GLU A   3       4.535   5.270   0.471  1.00  0.94           C  
ATOM     24  C   GLU A   3       4.917   4.490   1.730  1.00  0.94           C  
ATOM     25  O   GLU A   3       5.848   4.862   2.455  1.00  0.94           O  
ATOM     26  CB  GLU A   3       3.416   6.262   0.774  1.00  0.94           C  
ATOM     27  CG  GLU A   3       3.181   7.284  -0.335  1.00  0.94           C  
ATOM     28  CD  GLU A   3       2.027   8.221  -0.050  1.00  0.94           C  
ATOM     29  OE1 GLU A   3       1.327   8.002   0.910  1.00  0.94           O  
ATOM     30  OE2 GLU A   3       1.853   9.158  -0.796  1.00  0.94           O  
ATOM     31  H   GLU A   3       3.197   4.402  -0.978  1.00  0.94           H  
ATOM     32  HA  GLU A   3       5.408   5.828   0.135  1.00  0.94           H  
ATOM     33 1HB  GLU A   3       2.484   5.720   0.939  1.00  0.94           H  
ATOM     34 2HB  GLU A   3       3.648   6.804   1.691  1.00  0.94           H  
ATOM     35 1HG  GLU A   3       4.090   7.872  -0.467  1.00  0.94           H  
ATOM     36 2HG  GLU A   3       2.991   6.750  -1.265  1.00  0.94           H  
ATOM     37  N   PHE A   4       4.193   3.403   2.002  1.00  0.88           N  
ATOM     38  CA  PHE A   4       4.504   2.572   3.154  1.00  0.88           C  
ATOM     39  C   PHE A   4       5.898   2.002   2.980  1.00  0.88           C  
ATOM     40  O   PHE A   4       6.746   2.110   3.868  1.00  0.88           O  
ATOM     41  CB  PHE A   4       3.496   1.442   3.311  1.00  0.88           C  
ATOM     42  CG  PHE A   4       3.787   0.524   4.443  1.00  0.88           C  
ATOM     43  CD1 PHE A   4       3.464   0.882   5.743  1.00  0.88           C  
ATOM     44  CD2 PHE A   4       4.381  -0.702   4.216  1.00  0.88           C  
ATOM     45  CE1 PHE A   4       3.731   0.028   6.793  1.00  0.88           C  
ATOM     46  CE2 PHE A   4       4.646  -1.554   5.257  1.00  0.88           C  
ATOM     47  CZ  PHE A   4       4.322  -1.191   6.550  1.00  0.88           C  
ATOM     48  H   PHE A   4       3.439   3.134   1.383  1.00  0.88           H  
ATOM     49  HA  PHE A   4       4.488   3.190   4.052  1.00  0.88           H  
ATOM     50 1HB  PHE A   4       2.502   1.858   3.454  1.00  0.88           H  
ATOM     51 2HB  PHE A   4       3.468   0.850   2.403  1.00  0.88           H  
ATOM     52  HD1 PHE A   4       2.995   1.848   5.929  1.00  0.88           H  
ATOM     53  HD2 PHE A   4       4.639  -0.987   3.194  1.00  0.88           H  
ATOM     54  HE1 PHE A   4       3.474   0.318   7.811  1.00  0.88           H  
ATOM     55  HE2 PHE A   4       5.119  -2.517   5.066  1.00  0.88           H  
ATOM     56  HZ  PHE A   4       4.537  -1.868   7.375  1.00  0.88           H  
ATOM     57  N   ALA A   5       6.133   1.395   1.817  1.00  0.82           N  
ATOM     58  CA  ALA A   5       7.426   0.796   1.523  1.00  0.82           C  
ATOM     59  C   ALA A   5       8.545   1.844   1.562  1.00  0.82           C  
ATOM     60  O   ALA A   5       9.642   1.577   2.061  1.00  0.82           O  
ATOM     61  CB  ALA A   5       7.360   0.128   0.167  1.00  0.82           C  
ATOM     62  H   ALA A   5       5.384   1.344   1.123  1.00  0.82           H  
ATOM     63  HA  ALA A   5       7.640   0.046   2.285  1.00  0.82           H  
ATOM     64 1HB  ALA A   5       8.310  -0.344  -0.072  1.00  0.82           H  
ATOM     65 2HB  ALA A   5       6.571  -0.622   0.177  1.00  0.82           H  
ATOM     66 3HB  ALA A   5       7.126   0.875  -0.568  1.00  0.82           H  
ATOM     67  N   ARG A   6       8.265   3.048   1.074  1.00  0.77           N  
ATOM     68  CA  ARG A   6       9.236   4.127   1.085  1.00  0.77           C  
ATOM     69  C   ARG A   6       9.611   4.454   2.530  1.00  0.77           C  
ATOM     70  O   ARG A   6      10.792   4.635   2.850  1.00  0.77           O  
ATOM     71  CB  ARG A   6       8.667   5.348   0.382  1.00  0.77           C  
ATOM     72  CG  ARG A   6       9.615   6.515   0.187  1.00  0.77           C  
ATOM     73  CD  ARG A   6       8.925   7.644  -0.506  1.00  0.77           C  
ATOM     74  NE  ARG A   6       8.497   7.288  -1.860  1.00  0.77           N  
ATOM     75  CZ  ARG A   6       7.500   7.880  -2.539  1.00  0.77           C  
ATOM     76  NH1 ARG A   6       6.799   8.861  -2.008  1.00  0.77           N  
ATOM     77  NH2 ARG A   6       7.252   7.453  -3.753  1.00  0.77           N  
ATOM     78  H   ARG A   6       7.357   3.217   0.657  1.00  0.77           H  
ATOM     79  HA  ARG A   6      10.128   3.799   0.554  1.00  0.77           H  
ATOM     80 1HB  ARG A   6       8.302   5.053  -0.605  1.00  0.77           H  
ATOM     81 2HB  ARG A   6       7.814   5.717   0.942  1.00  0.77           H  
ATOM     82 1HG  ARG A   6       9.973   6.860   1.157  1.00  0.77           H  
ATOM     83 2HG  ARG A   6      10.465   6.200  -0.426  1.00  0.77           H  
ATOM     84 1HD  ARG A   6       8.041   7.928   0.065  1.00  0.77           H  
ATOM     85 2HD  ARG A   6       9.603   8.491  -0.576  1.00  0.77           H  
ATOM     86  HE  ARG A   6       8.982   6.519  -2.354  1.00  0.77           H  
ATOM     87 1HH1 ARG A   6       7.005   9.180  -1.073  1.00  0.77           H  
ATOM     88 2HH1 ARG A   6       6.055   9.293  -2.537  1.00  0.77           H  
ATOM     89 1HH2 ARG A   6       7.851   6.694  -4.114  1.00  0.77           H  
ATOM     90 2HH2 ARG A   6       6.518   7.863  -4.307  1.00  0.77           H  
ATOM     91  N   SER A   7       8.597   4.494   3.409  1.00  0.74           N  
ATOM     92  CA  SER A   7       8.791   4.771   4.824  1.00  0.74           C  
ATOM     93  C   SER A   7       9.648   3.679   5.476  1.00  0.74           C  
ATOM     94  O   SER A   7      10.524   3.980   6.297  1.00  0.74           O  
ATOM     95  CB  SER A   7       7.447   4.891   5.522  1.00  0.74           C  
ATOM     96  OG  SER A   7       6.726   5.993   5.032  1.00  0.74           O  
ATOM     97  H   SER A   7       7.642   4.353   3.076  1.00  0.74           H  
ATOM     98  HA  SER A   7       9.314   5.723   4.919  1.00  0.74           H  
ATOM     99 1HB  SER A   7       6.870   3.989   5.382  1.00  0.74           H  
ATOM    100 2HB  SER A   7       7.608   5.008   6.591  1.00  0.74           H  
ATOM    101  HG  SER A   7       6.476   5.753   4.110  1.00  0.74           H  
ATOM    102  N   GLU A   8       9.424   2.406   5.096  1.00  0.72           N  
ATOM    103  CA  GLU A   8      10.250   1.325   5.649  1.00  0.72           C  
ATOM    104  C   GLU A   8      11.705   1.529   5.231  1.00  0.72           C  
ATOM    105  O   GLU A   8      12.629   1.356   6.035  1.00  0.72           O  
ATOM    106  CB  GLU A   8       9.821  -0.049   5.123  1.00  0.72           C  
ATOM    107  CG  GLU A   8       8.526  -0.626   5.597  1.00  0.72           C  
ATOM    108  CD  GLU A   8       8.273  -1.945   4.894  1.00  0.72           C  
ATOM    109  OE1 GLU A   8       8.828  -2.146   3.835  1.00  0.72           O  
ATOM    110  OE2 GLU A   8       7.603  -2.792   5.431  1.00  0.72           O  
ATOM    111  H   GLU A   8       8.663   2.206   4.446  1.00  0.72           H  
ATOM    112  HA  GLU A   8      10.183   1.343   6.733  1.00  0.72           H  
ATOM    113 1HB  GLU A   8       9.754   0.002   4.057  1.00  0.72           H  
ATOM    114 2HB  GLU A   8      10.588  -0.773   5.361  1.00  0.72           H  
ATOM    115 1HG  GLU A   8       8.554  -0.776   6.670  1.00  0.72           H  
ATOM    116 2HG  GLU A   8       7.718   0.072   5.367  1.00  0.72           H  
ATOM    117  N   GLY A   9      11.902   1.954   3.984  1.00  0.71           N  
ATOM    118  CA  GLY A   9      13.224   2.221   3.447  1.00  0.71           C  
ATOM    119  C   GLY A   9      13.895   3.296   4.284  1.00  0.71           C  
ATOM    120  O   GLY A   9      15.027   3.133   4.747  1.00  0.71           O  
ATOM    121  H   GLY A   9      11.094   2.059   3.364  1.00  0.71           H  
ATOM    122 1HA  GLY A   9      13.819   1.310   3.458  1.00  0.71           H  
ATOM    123 2HA  GLY A   9      13.135   2.554   2.411  1.00  0.71           H  
ATOM    124  N   ALA A  10      13.177   4.404   4.479  1.00  0.71           N  
ATOM    125  CA  ALA A  10      13.678   5.531   5.251  1.00  0.71           C  
ATOM    126  C   ALA A  10      14.014   5.126   6.676  1.00  0.71           C  
ATOM    127  O   ALA A  10      15.037   5.560   7.219  1.00  0.71           O  
ATOM    128  CB  ALA A  10      12.636   6.637   5.265  1.00  0.71           C  
ATOM    129  H   ALA A  10      12.253   4.464   4.049  1.00  0.71           H  
ATOM    130  HA  ALA A  10      14.586   5.893   4.778  1.00  0.71           H  
ATOM    131 1HB  ALA A  10      13.017   7.491   5.820  1.00  0.71           H  
ATOM    132 2HB  ALA A  10      12.414   6.934   4.240  1.00  0.71           H  
ATOM    133 3HB  ALA A  10      11.730   6.270   5.740  1.00  0.71           H  
ATOM    134  N   SER A  11      13.192   4.261   7.271  1.00  0.72           N  
ATOM    135  CA  SER A  11      13.433   3.809   8.627  1.00  0.72           C  
ATOM    136  C   SER A  11      14.717   2.993   8.694  1.00  0.72           C  
ATOM    137  O   SER A  11      15.525   3.178   9.604  1.00  0.72           O  
ATOM    138  CB  SER A  11      12.256   2.988   9.110  1.00  0.72           C  
ATOM    139  OG  SER A  11      11.098   3.777   9.203  1.00  0.72           O  
ATOM    140  H   SER A  11      12.354   3.943   6.785  1.00  0.72           H  
ATOM    141  HA  SER A  11      13.541   4.683   9.269  1.00  0.72           H  
ATOM    142 1HB  SER A  11      12.083   2.178   8.415  1.00  0.72           H  
ATOM    143 2HB  SER A  11      12.487   2.549  10.077  1.00  0.72           H  
ATOM    144  HG  SER A  11      10.882   4.034   8.282  1.00  0.72           H  
ATOM    145  N   ALA A  12      14.923   2.107   7.717  1.00  0.74           N  
ATOM    146  CA  ALA A  12      16.132   1.289   7.655  1.00  0.74           C  
ATOM    147  C   ALA A  12      17.381   2.164   7.504  1.00  0.74           C  
ATOM    148  O   ALA A  12      18.420   1.937   8.138  1.00  0.74           O  
ATOM    149  CB  ALA A  12      16.021   0.340   6.493  1.00  0.74           C  
ATOM    150  H   ALA A  12      14.207   1.985   6.998  1.00  0.74           H  
ATOM    151  HA  ALA A  12      16.221   0.723   8.581  1.00  0.74           H  
ATOM    152 1HB  ALA A  12      16.901  -0.269   6.431  1.00  0.74           H  
ATOM    153 2HB  ALA A  12      15.142  -0.291   6.619  1.00  0.74           H  
ATOM    154 3HB  ALA A  12      15.914   0.918   5.599  1.00  0.74           H  
ATOM    155  N   LEU A  13      17.268   3.218   6.701  1.00  0.76           N  
ATOM    156  CA  LEU A  13      18.389   4.122   6.493  1.00  0.76           C  
ATOM    157  C   LEU A  13      18.718   4.807   7.823  1.00  0.76           C  
ATOM    158  O   LEU A  13      19.879   4.837   8.258  1.00  0.76           O  
ATOM    159  CB  LEU A  13      18.016   5.148   5.408  1.00  0.76           C  
ATOM    160  CG  LEU A  13      19.055   6.186   5.026  1.00  0.76           C  
ATOM    161  CD1 LEU A  13      20.258   5.490   4.481  1.00  0.76           C  
ATOM    162  CD2 LEU A  13      18.472   7.130   3.967  1.00  0.76           C  
ATOM    163  H   LEU A  13      16.397   3.367   6.188  1.00  0.76           H  
ATOM    164  HA  LEU A  13      19.253   3.545   6.166  1.00  0.76           H  
ATOM    165 1HB  LEU A  13      17.739   4.603   4.506  1.00  0.76           H  
ATOM    166 2HB  LEU A  13      17.136   5.690   5.746  1.00  0.76           H  
ATOM    167  HG  LEU A  13      19.350   6.751   5.911  1.00  0.76           H  
ATOM    168 1HD1 LEU A  13      21.005   6.229   4.225  1.00  0.76           H  
ATOM    169 2HD1 LEU A  13      20.645   4.822   5.232  1.00  0.76           H  
ATOM    170 3HD1 LEU A  13      19.985   4.922   3.597  1.00  0.76           H  
ATOM    171 1HD2 LEU A  13      19.226   7.866   3.692  1.00  0.76           H  
ATOM    172 2HD2 LEU A  13      18.185   6.557   3.086  1.00  0.76           H  
ATOM    173 3HD2 LEU A  13      17.596   7.635   4.371  1.00  0.76           H  
ATOM    174  N   ALA A  14      17.670   5.326   8.484  1.00  0.79           N  
ATOM    175  CA  ALA A  14      17.791   5.994   9.775  1.00  0.79           C  
ATOM    176  C   ALA A  14      18.340   5.062  10.848  1.00  0.79           C  
ATOM    177  O   ALA A  14      19.103   5.484  11.711  1.00  0.79           O  
ATOM    178  CB  ALA A  14      16.435   6.519  10.220  1.00  0.79           C  
ATOM    179  H   ALA A  14      16.744   5.266   8.062  1.00  0.79           H  
ATOM    180  HA  ALA A  14      18.480   6.827   9.660  1.00  0.79           H  
ATOM    181 1HB  ALA A  14      16.539   7.039  11.169  1.00  0.79           H  
ATOM    182 2HB  ALA A  14      16.048   7.204   9.466  1.00  0.79           H  
ATOM    183 3HB  ALA A  14      15.747   5.686  10.336  1.00  0.79           H  
ATOM    184  N   SER A  15      17.956   3.789  10.799  1.00  0.83           N  
ATOM    185  CA  SER A  15      18.403   2.800  11.768  1.00  0.83           C  
ATOM    186  C   SER A  15      19.911   2.637  11.725  1.00  0.83           C  
ATOM    187  O   SER A  15      20.565   2.560  12.767  1.00  0.83           O  
ATOM    188  CB  SER A  15      17.735   1.478  11.497  1.00  0.83           C  
ATOM    189  OG  SER A  15      18.100   0.496  12.433  1.00  0.83           O  
ATOM    190  H   SER A  15      17.294   3.500  10.083  1.00  0.83           H  
ATOM    191  HA  SER A  15      18.120   3.141  12.763  1.00  0.83           H  
ATOM    192 1HB  SER A  15      16.658   1.619  11.502  1.00  0.83           H  
ATOM    193 2HB  SER A  15      18.008   1.140  10.502  1.00  0.83           H  
ATOM    194  HG  SER A  15      19.062   0.486  12.435  1.00  0.83           H  
ATOM    195  N   VAL A  16      20.471   2.570  10.517  1.00  0.86           N  
ATOM    196  CA  VAL A  16      21.910   2.412  10.392  1.00  0.86           C  
ATOM    197  C   VAL A  16      22.656   3.701  10.710  1.00  0.86           C  
ATOM    198  O   VAL A  16      23.670   3.672  11.402  1.00  0.86           O  
ATOM    199  CB  VAL A  16      22.338   2.008   8.985  1.00  0.86           C  
ATOM    200  CG1 VAL A  16      23.876   1.994   8.968  1.00  0.86           C  
ATOM    201  CG2 VAL A  16      21.805   0.693   8.627  1.00  0.86           C  
ATOM    202  H   VAL A  16      19.874   2.610   9.686  1.00  0.86           H  
ATOM    203  HA  VAL A  16      22.232   1.642  11.092  1.00  0.86           H  
ATOM    204  HB  VAL A  16      21.985   2.756   8.268  1.00  0.86           H  
ATOM    205 1HG1 VAL A  16      24.255   1.725   8.008  1.00  0.86           H  
ATOM    206 2HG1 VAL A  16      24.254   2.980   9.238  1.00  0.86           H  
ATOM    207 3HG1 VAL A  16      24.223   1.271   9.677  1.00  0.86           H  
ATOM    208 1HG2 VAL A  16      22.143   0.437   7.628  1.00  0.86           H  
ATOM    209 2HG2 VAL A  16      22.165  -0.037   9.329  1.00  0.86           H  
ATOM    210 3HG2 VAL A  16      20.719   0.739   8.653  1.00  0.86           H  
ATOM    211  N   ASN A  17      22.168   4.826  10.177  1.00  0.89           N  
ATOM    212  CA  ASN A  17      22.799   6.142  10.314  1.00  0.89           C  
ATOM    213  C   ASN A  17      23.665   6.375  11.586  1.00  0.89           C  
ATOM    214  O   ASN A  17      24.851   6.636  11.427  1.00  0.89           O  
ATOM    215  CB  ASN A  17      21.792   7.258  10.012  1.00  0.89           C  
ATOM    216  CG  ASN A  17      22.365   8.673  10.076  1.00  0.89           C  
ATOM    217  OD1 ASN A  17      23.255   9.082   9.299  1.00  0.89           O  
ATOM    218  ND2 ASN A  17      21.852   9.456  11.000  1.00  0.89           N  
ATOM    219  H   ASN A  17      21.310   4.771   9.623  1.00  0.89           H  
ATOM    220  HA  ASN A  17      23.508   6.213   9.491  1.00  0.89           H  
ATOM    221 1HB  ASN A  17      21.439   7.101   8.990  1.00  0.89           H  
ATOM    222 2HB  ASN A  17      20.912   7.201  10.618  1.00  0.89           H  
ATOM    223 1HD2 ASN A  17      22.178  10.397  11.094  1.00  0.89           H  
ATOM    224 2HD2 ASN A  17      21.129   9.121  11.604  1.00  0.89           H  
ATOM    225  N   PRO A  18      23.175   6.294  12.850  1.00  0.91           N  
ATOM    226  CA  PRO A  18      23.940   6.582  14.069  1.00  0.91           C  
ATOM    227  C   PRO A  18      25.226   5.749  14.211  1.00  0.91           C  
ATOM    228  O   PRO A  18      26.184   6.150  14.894  1.00  0.91           O  
ATOM    229  CB  PRO A  18      22.945   6.209  15.175  1.00  0.91           C  
ATOM    230  CG  PRO A  18      21.597   6.351  14.544  1.00  0.91           C  
ATOM    231  CD  PRO A  18      21.791   5.896  13.126  1.00  0.91           C  
ATOM    232  HA  PRO A  18      24.173   7.658  14.096  1.00  0.91           H  
ATOM    233 1HB  PRO A  18      23.140   5.179  15.517  1.00  0.91           H  
ATOM    234 2HB  PRO A  18      23.083   6.868  16.045  1.00  0.91           H  
ATOM    235 1HG  PRO A  18      20.860   5.733  15.078  1.00  0.91           H  
ATOM    236 2HG  PRO A  18      21.249   7.390  14.609  1.00  0.91           H  
ATOM    237 1HD  PRO A  18      21.661   4.816  13.055  1.00  0.91           H  
ATOM    238 2HD  PRO A  18      21.103   6.425  12.540  1.00  0.91           H  
ATOM    239  N   LEU A  19      25.283   4.605  13.529  1.00  0.94           N  
ATOM    240  CA  LEU A  19      26.442   3.737  13.605  1.00  0.94           C  
ATOM    241  C   LEU A  19      27.641   4.420  13.001  1.00  0.94           C  
ATOM    242  O   LEU A  19      28.778   4.075  13.312  1.00  0.94           O  
ATOM    243  CB  LEU A  19      26.180   2.427  12.903  1.00  0.94           C  
ATOM    244  CG  LEU A  19      25.148   1.581  13.553  1.00  0.94           C  
ATOM    245  CD1 LEU A  19      24.937   0.363  12.714  1.00  0.94           C  
ATOM    246  CD2 LEU A  19      25.592   1.257  14.975  1.00  0.94           C  
ATOM    247  H   LEU A  19      24.519   4.315  12.921  1.00  0.94           H  
ATOM    248  HA  LEU A  19      26.652   3.531  14.653  1.00  0.94           H  
ATOM    249 1HB  LEU A  19      25.835   2.649  11.910  1.00  0.94           H  
ATOM    250 2HB  LEU A  19      27.108   1.859  12.834  1.00  0.94           H  
ATOM    251  HG  LEU A  19      24.198   2.127  13.585  1.00  0.94           H  
ATOM    252 1HD1 LEU A  19      24.173  -0.240  13.159  1.00  0.94           H  
ATOM    253 2HD1 LEU A  19      24.624   0.667  11.735  1.00  0.94           H  
ATOM    254 3HD1 LEU A  19      25.857  -0.203  12.643  1.00  0.94           H  
ATOM    255 1HD2 LEU A  19      24.842   0.646  15.465  1.00  0.94           H  
ATOM    256 2HD2 LEU A  19      26.520   0.728  14.956  1.00  0.94           H  
ATOM    257 3HD2 LEU A  19      25.720   2.183  15.534  1.00  0.94           H  
ATOM    258  N   LYS A  20      27.400   5.408  12.142  1.00  0.96           N  
ATOM    259  CA  LYS A  20      28.475   6.138  11.511  1.00  0.96           C  
ATOM    260  C   LYS A  20      29.319   6.795  12.585  1.00  0.96           C  
ATOM    261  O   LYS A  20      30.542   6.827  12.483  1.00  0.96           O  
ATOM    262  CB  LYS A  20      27.895   7.235  10.636  1.00  0.96           C  
ATOM    263  CG  LYS A  20      27.189   6.778   9.412  1.00  0.96           C  
ATOM    264  CD  LYS A  20      26.574   7.968   8.744  1.00  0.96           C  
ATOM    265  CE  LYS A  20      25.827   7.580   7.545  1.00  0.96           C  
ATOM    266  NZ  LYS A  20      24.993   8.699   7.030  1.00  0.96           N  
ATOM    267  H   LYS A  20      26.439   5.678  11.929  1.00  0.96           H  
ATOM    268  HA  LYS A  20      29.092   5.454  10.932  1.00  0.96           H  
ATOM    269 1HB  LYS A  20      27.189   7.826  11.220  1.00  0.96           H  
ATOM    270 2HB  LYS A  20      28.696   7.907  10.323  1.00  0.96           H  
ATOM    271 1HG  LYS A  20      27.862   6.292   8.751  1.00  0.96           H  
ATOM    272 2HG  LYS A  20      26.417   6.064   9.671  1.00  0.96           H  
ATOM    273 1HD  LYS A  20      25.892   8.452   9.445  1.00  0.96           H  
ATOM    274 2HD  LYS A  20      27.353   8.676   8.470  1.00  0.96           H  
ATOM    275 1HE  LYS A  20      26.523   7.266   6.779  1.00  0.96           H  
ATOM    276 2HE  LYS A  20      25.198   6.753   7.808  1.00  0.96           H  
ATOM    277 1HZ  LYS A  20      24.475   8.410   6.213  1.00  0.96           H  
ATOM    278 2HZ  LYS A  20      24.337   8.937   7.792  1.00  0.96           H  
ATOM    279 3HZ  LYS A  20      25.561   9.498   6.800  1.00  0.96           H  
ATOM    280  N   THR A  21      28.668   7.296  13.646  1.00  0.99           N  
ATOM    281  CA  THR A  21      29.383   7.961  14.720  1.00  0.99           C  
ATOM    282  C   THR A  21      30.217   6.944  15.466  1.00  0.99           C  
ATOM    283  O   THR A  21      31.382   7.184  15.777  1.00  0.99           O  
ATOM    284  CB  THR A  21      28.434   8.694  15.688  1.00  0.99           C  
ATOM    285  OG1 THR A  21      27.714   9.716  14.979  1.00  0.99           O  
ATOM    286  CG2 THR A  21      29.236   9.318  16.815  1.00  0.99           C  
ATOM    287  H   THR A  21      27.661   7.176  13.734  1.00  0.99           H  
ATOM    288  HA  THR A  21      30.059   8.698  14.283  1.00  0.99           H  
ATOM    289  HB  THR A  21      27.720   7.981  16.103  1.00  0.99           H  
ATOM    290  HG1 THR A  21      28.341  10.335  14.598  1.00  0.99           H  
ATOM    291 1HG2 THR A  21      28.561   9.832  17.499  1.00  0.99           H  
ATOM    292 2HG2 THR A  21      29.774   8.535  17.354  1.00  0.99           H  
ATOM    293 3HG2 THR A  21      29.948  10.031  16.401  1.00  0.99           H  
ATOM    294  N   THR A  22      29.623   5.782  15.734  1.00  1.03           N  
ATOM    295  CA  THR A  22      30.354   4.736  16.449  1.00  1.03           C  
ATOM    296  C   THR A  22      31.591   4.318  15.647  1.00  1.03           C  
ATOM    297  O   THR A  22      32.683   4.159  16.210  1.00  1.03           O  
ATOM    298  CB  THR A  22      29.473   3.509  16.733  1.00  1.03           C  
ATOM    299  OG1 THR A  22      28.368   3.890  17.567  1.00  1.03           O  
ATOM    300  CG2 THR A  22      30.293   2.434  17.440  1.00  1.03           C  
ATOM    301  H   THR A  22      28.649   5.654  15.444  1.00  1.03           H  
ATOM    302  HA  THR A  22      30.693   5.141  17.402  1.00  1.03           H  
ATOM    303  HB  THR A  22      29.088   3.111  15.793  1.00  1.03           H  
ATOM    304  HG1 THR A  22      27.834   4.548  17.107  1.00  1.03           H  
ATOM    305 1HG2 THR A  22      29.665   1.568  17.644  1.00  1.03           H  
ATOM    306 2HG2 THR A  22      31.131   2.138  16.805  1.00  1.03           H  
ATOM    307 3HG2 THR A  22      30.676   2.827  18.380  1.00  1.03           H  
ATOM    308  N   VAL A  23      31.427   4.156  14.329  1.00  1.09           N  
ATOM    309  CA  VAL A  23      32.553   3.782  13.489  1.00  1.09           C  
ATOM    310  C   VAL A  23      33.626   4.871  13.505  1.00  1.09           C  
ATOM    311  O   VAL A  23      34.800   4.577  13.732  1.00  1.09           O  
ATOM    312  CB  VAL A  23      32.116   3.558  12.013  1.00  1.09           C  
ATOM    313  CG1 VAL A  23      33.348   3.393  11.136  1.00  1.09           C  
ATOM    314  CG2 VAL A  23      31.238   2.303  11.864  1.00  1.09           C  
ATOM    315  H   VAL A  23      30.504   4.285  13.919  1.00  1.09           H  
ATOM    316  HA  VAL A  23      32.975   2.861  13.878  1.00  1.09           H  
ATOM    317  HB  VAL A  23      31.562   4.437  11.676  1.00  1.09           H  
ATOM    318 1HG1 VAL A  23      33.036   3.263  10.102  1.00  1.09           H  
ATOM    319 2HG1 VAL A  23      33.968   4.282  11.215  1.00  1.09           H  
ATOM    320 3HG1 VAL A  23      33.917   2.523  11.459  1.00  1.09           H  
ATOM    321 1HG2 VAL A  23      30.950   2.186  10.820  1.00  1.09           H  
ATOM    322 2HG2 VAL A  23      31.793   1.438  12.177  1.00  1.09           H  
ATOM    323 3HG2 VAL A  23      30.348   2.404  12.470  1.00  1.09           H  
ATOM    324  N   GLU A  24      33.233   6.135  13.313  1.00  1.16           N  
ATOM    325  CA  GLU A  24      34.213   7.216  13.281  1.00  1.16           C  
ATOM    326  C   GLU A  24      34.953   7.377  14.605  1.00  1.16           C  
ATOM    327  O   GLU A  24      36.169   7.613  14.609  1.00  1.16           O  
ATOM    328  CB  GLU A  24      33.532   8.531  12.900  1.00  1.16           C  
ATOM    329  CG  GLU A  24      33.058   8.600  11.445  1.00  1.16           C  
ATOM    330  CD  GLU A  24      32.288   9.859  11.152  1.00  1.16           C  
ATOM    331  OE1 GLU A  24      32.181  10.696  12.021  1.00  1.16           O  
ATOM    332  OE2 GLU A  24      31.762   9.964  10.072  1.00  1.16           O  
ATOM    333  H   GLU A  24      32.249   6.346  13.152  1.00  1.16           H  
ATOM    334  HA  GLU A  24      34.946   6.981  12.514  1.00  1.16           H  
ATOM    335 1HB  GLU A  24      32.659   8.678  13.540  1.00  1.16           H  
ATOM    336 2HB  GLU A  24      34.215   9.360  13.078  1.00  1.16           H  
ATOM    337 1HG  GLU A  24      33.931   8.565  10.794  1.00  1.16           H  
ATOM    338 2HG  GLU A  24      32.447   7.734  11.216  1.00  1.16           H  
ATOM    339  N   GLU A  25      34.253   7.234  15.735  1.00  1.25           N  
ATOM    340  CA  GLU A  25      34.934   7.341  17.019  1.00  1.25           C  
ATOM    341  C   GLU A  25      35.970   6.240  17.146  1.00  1.25           C  
ATOM    342  O   GLU A  25      37.111   6.482  17.555  1.00  1.25           O  
ATOM    343  CB  GLU A  25      33.966   7.269  18.202  1.00  1.25           C  
ATOM    344  CG  GLU A  25      34.688   7.387  19.561  1.00  1.25           C  
ATOM    345  CD  GLU A  25      33.781   7.393  20.780  1.00  1.25           C  
ATOM    346  OE1 GLU A  25      32.583   7.355  20.632  1.00  1.25           O  
ATOM    347  OE2 GLU A  25      34.316   7.417  21.874  1.00  1.25           O  
ATOM    348  H   GLU A  25      33.247   7.064  15.701  1.00  1.25           H  
ATOM    349  HA  GLU A  25      35.447   8.301  17.058  1.00  1.25           H  
ATOM    350 1HB  GLU A  25      33.229   8.069  18.123  1.00  1.25           H  
ATOM    351 2HB  GLU A  25      33.425   6.319  18.173  1.00  1.25           H  
ATOM    352 1HG  GLU A  25      35.378   6.547  19.648  1.00  1.25           H  
ATOM    353 2HG  GLU A  25      35.283   8.300  19.558  1.00  1.25           H  
ATOM    354  N   ALA A  26      35.587   5.020  16.780  1.00  1.36           N  
ATOM    355  CA  ALA A  26      36.515   3.920  16.885  1.00  1.36           C  
ATOM    356  C   ALA A  26      37.751   4.171  16.051  1.00  1.36           C  
ATOM    357  O   ALA A  26      38.881   4.023  16.531  1.00  1.36           O  
ATOM    358  CB  ALA A  26      35.853   2.669  16.393  1.00  1.36           C  
ATOM    359  H   ALA A  26      34.634   4.845  16.449  1.00  1.36           H  
ATOM    360  HA  ALA A  26      36.807   3.813  17.928  1.00  1.36           H  
ATOM    361 1HB  ALA A  26      36.546   1.826  16.475  1.00  1.36           H  
ATOM    362 2HB  ALA A  26      34.959   2.474  16.974  1.00  1.36           H  
ATOM    363 3HB  ALA A  26      35.579   2.817  15.358  1.00  1.36           H  
ATOM    364  N   LEU A  27      37.544   4.668  14.830  1.00  1.46           N  
ATOM    365  CA  LEU A  27      38.662   4.924  13.942  1.00  1.46           C  
ATOM    366  C   LEU A  27      39.550   6.024  14.502  1.00  1.46           C  
ATOM    367  O   LEU A  27      40.777   5.921  14.471  1.00  1.46           O  
ATOM    368  CB  LEU A  27      38.149   5.351  12.571  1.00  1.46           C  
ATOM    369  CG  LEU A  27      37.398   4.297  11.774  1.00  1.46           C  
ATOM    370  CD1 LEU A  27      36.843   4.962  10.533  1.00  1.46           C  
ATOM    371  CD2 LEU A  27      38.296   3.140  11.453  1.00  1.46           C  
ATOM    372  H   LEU A  27      36.589   4.802  14.493  1.00  1.46           H  
ATOM    373  HA  LEU A  27      39.245   4.008  13.848  1.00  1.46           H  
ATOM    374 1HB  LEU A  27      37.471   6.192  12.710  1.00  1.46           H  
ATOM    375 2HB  LEU A  27      38.992   5.686  11.972  1.00  1.46           H  
ATOM    376  HG  LEU A  27      36.576   3.926  12.352  1.00  1.46           H  
ATOM    377 1HD1 LEU A  27      36.289   4.249   9.967  1.00  1.46           H  
ATOM    378 2HD1 LEU A  27      36.187   5.779  10.822  1.00  1.46           H  
ATOM    379 3HD1 LEU A  27      37.663   5.347   9.935  1.00  1.46           H  
ATOM    380 1HD2 LEU A  27      37.730   2.412  10.897  1.00  1.46           H  
ATOM    381 2HD2 LEU A  27      39.143   3.480  10.859  1.00  1.46           H  
ATOM    382 3HD2 LEU A  27      38.659   2.690  12.383  1.00  1.46           H  
ATOM    383  N   SER A  28      38.932   7.051  15.091  1.00  1.53           N  
ATOM    384  CA  SER A  28      39.645   8.189  15.659  1.00  1.53           C  
ATOM    385  C   SER A  28      40.574   7.733  16.778  1.00  1.53           C  
ATOM    386  O   SER A  28      41.677   8.258  16.943  1.00  1.53           O  
ATOM    387  CB  SER A  28      38.659   9.213  16.186  1.00  1.53           C  
ATOM    388  OG  SER A  28      37.887   9.751  15.139  1.00  1.53           O  
ATOM    389  H   SER A  28      37.913   7.076  15.097  1.00  1.53           H  
ATOM    390  HA  SER A  28      40.246   8.648  14.875  1.00  1.53           H  
ATOM    391 1HB  SER A  28      38.008   8.751  16.921  1.00  1.53           H  
ATOM    392 2HB  SER A  28      39.202  10.010  16.687  1.00  1.53           H  
ATOM    393  HG  SER A  28      37.337   9.001  14.805  1.00  1.53           H  
ATOM    394  N   ARG A  29      40.128   6.728  17.533  1.00  1.56           N  
ATOM    395  CA  ARG A  29      40.895   6.170  18.638  1.00  1.56           C  
ATOM    396  C   ARG A  29      41.906   5.104  18.187  1.00  1.56           C  
ATOM    397  O   ARG A  29      42.653   4.573  19.012  1.00  1.56           O  
ATOM    398  CB  ARG A  29      39.959   5.542  19.663  1.00  1.56           C  
ATOM    399  CG  ARG A  29      39.062   6.519  20.422  1.00  1.56           C  
ATOM    400  CD  ARG A  29      38.205   5.809  21.417  1.00  1.56           C  
ATOM    401  NE  ARG A  29      37.292   6.717  22.123  1.00  1.56           N  
ATOM    402  CZ  ARG A  29      37.596   7.446  23.203  1.00  1.56           C  
ATOM    403  NH1 ARG A  29      38.803   7.419  23.735  1.00  1.56           N  
ATOM    404  NH2 ARG A  29      36.646   8.192  23.713  1.00  1.56           N  
ATOM    405  H   ARG A  29      39.188   6.366  17.354  1.00  1.56           H  
ATOM    406  HA  ARG A  29      41.440   6.982  19.116  1.00  1.56           H  
ATOM    407 1HB  ARG A  29      39.302   4.834  19.149  1.00  1.56           H  
ATOM    408 2HB  ARG A  29      40.537   4.977  20.392  1.00  1.56           H  
ATOM    409 1HG  ARG A  29      39.677   7.247  20.948  1.00  1.56           H  
ATOM    410 2HG  ARG A  29      38.409   7.036  19.716  1.00  1.56           H  
ATOM    411 1HD  ARG A  29      37.602   5.063  20.894  1.00  1.56           H  
ATOM    412 2HD  ARG A  29      38.833   5.312  22.154  1.00  1.56           H  
ATOM    413  HE  ARG A  29      36.319   6.808  21.792  1.00  1.56           H  
ATOM    414 1HH1 ARG A  29      39.522   6.838  23.327  1.00  1.56           H  
ATOM    415 2HH1 ARG A  29      39.007   7.979  24.550  1.00  1.56           H  
ATOM    416 1HH2 ARG A  29      35.720   8.164  23.258  1.00  1.56           H  
ATOM    417 2HH2 ARG A  29      36.816   8.761  24.526  1.00  1.56           H  
ATOM    418  N   GLY A  30      41.924   4.776  16.888  1.00  1.55           N  
ATOM    419  CA  GLY A  30      42.807   3.753  16.340  1.00  1.55           C  
ATOM    420  C   GLY A  30      42.286   2.320  16.510  1.00  1.55           C  
ATOM    421  O   GLY A  30      43.048   1.364  16.350  1.00  1.55           O  
ATOM    422  H   GLY A  30      41.320   5.261  16.229  1.00  1.55           H  
ATOM    423 1HA  GLY A  30      42.950   3.956  15.278  1.00  1.55           H  
ATOM    424 2HA  GLY A  30      43.785   3.840  16.808  1.00  1.55           H  
ATOM    425  N   TRP A  31      41.014   2.167  16.898  1.00  1.50           N  
ATOM    426  CA  TRP A  31      40.445   0.841  17.130  1.00  1.50           C  
ATOM    427  C   TRP A  31      39.748   0.300  15.884  1.00  1.50           C  
ATOM    428  O   TRP A  31      39.244   1.064  15.056  1.00  1.50           O  
ATOM    429  CB  TRP A  31      39.451   0.850  18.297  1.00  1.50           C  
ATOM    430  CG  TRP A  31      40.070   1.171  19.667  1.00  1.50           C  
ATOM    431  CD1 TRP A  31      41.227   1.845  19.896  1.00  1.50           C  
ATOM    432  CD2 TRP A  31      39.573   0.798  20.988  1.00  1.50           C  
ATOM    433  NE1 TRP A  31      41.467   1.944  21.242  1.00  1.50           N  
ATOM    434  CE2 TRP A  31      40.474   1.313  21.922  1.00  1.50           C  
ATOM    435  CE3 TRP A  31      38.468   0.080  21.442  1.00  1.50           C  
ATOM    436  CZ2 TRP A  31      40.293   1.146  23.284  1.00  1.50           C  
ATOM    437  CZ3 TRP A  31      38.283  -0.089  22.802  1.00  1.50           C  
ATOM    438  CH2 TRP A  31      39.173   0.434  23.703  1.00  1.50           C  
ATOM    439  H   TRP A  31      40.410   2.982  16.984  1.00  1.50           H  
ATOM    440  HA  TRP A  31      41.252   0.163  17.383  1.00  1.50           H  
ATOM    441 1HB  TRP A  31      38.671   1.585  18.092  1.00  1.50           H  
ATOM    442 2HB  TRP A  31      38.974  -0.129  18.356  1.00  1.50           H  
ATOM    443  HD1 TRP A  31      41.865   2.255  19.140  1.00  1.50           H  
ATOM    444  HE1 TRP A  31      42.260   2.410  21.656  1.00  1.50           H  
ATOM    445  HE3 TRP A  31      37.778  -0.351  20.761  1.00  1.50           H  
ATOM    446  HZ2 TRP A  31      40.993   1.547  24.014  1.00  1.50           H  
ATOM    447  HZ3 TRP A  31      37.414  -0.659  23.134  1.00  1.50           H  
ATOM    448  HH2 TRP A  31      39.003   0.280  24.768  1.00  1.50           H  
ATOM    449  N   SER A  32      39.713  -1.023  15.749  1.00  1.46           N  
ATOM    450  CA  SER A  32      38.976  -1.652  14.663  1.00  1.46           C  
ATOM    451  C   SER A  32      37.502  -1.687  15.034  1.00  1.46           C  
ATOM    452  O   SER A  32      37.162  -1.398  16.183  1.00  1.46           O  
ATOM    453  CB  SER A  32      39.512  -3.039  14.421  1.00  1.46           C  
ATOM    454  OG  SER A  32      39.269  -3.857  15.511  1.00  1.46           O  
ATOM    455  H   SER A  32      40.165  -1.626  16.437  1.00  1.46           H  
ATOM    456  HA  SER A  32      39.097  -1.060  13.755  1.00  1.46           H  
ATOM    457 1HB  SER A  32      39.041  -3.461  13.533  1.00  1.46           H  
ATOM    458 2HB  SER A  32      40.581  -2.989  14.234  1.00  1.46           H  
ATOM    459  HG  SER A  32      39.830  -3.512  16.243  1.00  1.46           H  
ATOM    460  N   VAL A  33      36.629  -1.998  14.077  1.00  1.47           N  
ATOM    461  CA  VAL A  33      35.200  -2.043  14.370  1.00  1.47           C  
ATOM    462  C   VAL A  33      34.598  -3.376  13.928  1.00  1.47           C  
ATOM    463  O   VAL A  33      34.860  -3.837  12.818  1.00  1.47           O  
ATOM    464  CB  VAL A  33      34.444  -0.906  13.665  1.00  1.47           C  
ATOM    465  CG1 VAL A  33      33.006  -0.947  14.047  1.00  1.47           C  
ATOM    466  CG2 VAL A  33      35.034   0.398  14.024  1.00  1.47           C  
ATOM    467  H   VAL A  33      36.966  -2.227  13.157  1.00  1.47           H  
ATOM    468  HA  VAL A  33      35.071  -1.932  15.437  1.00  1.47           H  
ATOM    469  HB  VAL A  33      34.488  -1.060  12.609  1.00  1.47           H  
ATOM    470 1HG1 VAL A  33      32.492  -0.173  13.531  1.00  1.47           H  
ATOM    471 2HG1 VAL A  33      32.580  -1.893  13.793  1.00  1.47           H  
ATOM    472 3HG1 VAL A  33      32.910  -0.795  15.125  1.00  1.47           H  
ATOM    473 1HG2 VAL A  33      34.498   1.192  13.526  1.00  1.47           H  
ATOM    474 2HG2 VAL A  33      34.942   0.500  15.093  1.00  1.47           H  
ATOM    475 3HG2 VAL A  33      36.083   0.444  13.736  1.00  1.47           H  
ATOM    476  N   LYS A  34      33.806  -3.989  14.796  1.00  1.56           N  
ATOM    477  CA  LYS A  34      33.172  -5.272  14.497  1.00  1.56           C  
ATOM    478  C   LYS A  34      31.639  -5.254  14.600  1.00  1.56           C  
ATOM    479  O   LYS A  34      31.047  -4.309  15.122  1.00  1.56           O  
ATOM    480  CB  LYS A  34      33.796  -6.360  15.347  1.00  1.56           C  
ATOM    481  CG  LYS A  34      35.256  -6.672  15.013  1.00  1.56           C  
ATOM    482  CD  LYS A  34      35.744  -7.865  15.809  1.00  1.56           C  
ATOM    483  CE  LYS A  34      37.219  -8.181  15.545  1.00  1.56           C  
ATOM    484  NZ  LYS A  34      37.492  -8.614  14.164  1.00  1.56           N  
ATOM    485  H   LYS A  34      33.633  -3.526  15.688  1.00  1.56           H  
ATOM    486  HA  LYS A  34      33.408  -5.521  13.463  1.00  1.56           H  
ATOM    487 1HB  LYS A  34      33.809  -6.018  16.368  1.00  1.56           H  
ATOM    488 2HB  LYS A  34      33.206  -7.275  15.305  1.00  1.56           H  
ATOM    489 1HG  LYS A  34      35.366  -6.875  13.944  1.00  1.56           H  
ATOM    490 2HG  LYS A  34      35.884  -5.814  15.262  1.00  1.56           H  
ATOM    491 1HD  LYS A  34      35.627  -7.655  16.878  1.00  1.56           H  
ATOM    492 2HD  LYS A  34      35.141  -8.738  15.566  1.00  1.56           H  
ATOM    493 1HE  LYS A  34      37.812  -7.292  15.743  1.00  1.56           H  
ATOM    494 2HE  LYS A  34      37.524  -8.977  16.222  1.00  1.56           H  
ATOM    495 1HZ  LYS A  34      38.473  -8.801  14.074  1.00  1.56           H  
ATOM    496 2HZ  LYS A  34      36.968  -9.438  13.946  1.00  1.56           H  
ATOM    497 3HZ  LYS A  34      37.256  -7.875  13.506  1.00  1.56           H  
ATOM    498  N   SER A  35      30.996  -6.286  14.038  1.00  1.75           N  
ATOM    499  CA  SER A  35      29.530  -6.378  13.993  1.00  1.75           C  
ATOM    500  C   SER A  35      28.797  -7.077  15.162  1.00  1.75           C  
ATOM    501  O   SER A  35      27.566  -7.121  15.138  1.00  1.75           O  
ATOM    502  CB  SER A  35      29.120  -7.143  12.740  1.00  1.75           C  
ATOM    503  OG  SER A  35      29.555  -6.506  11.569  1.00  1.75           O  
ATOM    504  H   SER A  35      31.541  -7.032  13.627  1.00  1.75           H  
ATOM    505  HA  SER A  35      29.145  -5.359  13.927  1.00  1.75           H  
ATOM    506 1HB  SER A  35      29.529  -8.152  12.782  1.00  1.75           H  
ATOM    507 2HB  SER A  35      28.034  -7.235  12.720  1.00  1.75           H  
ATOM    508  HG  SER A  35      30.519  -6.577  11.569  1.00  1.75           H  
ATOM    509  N   GLY A  36      29.490  -7.686  16.135  1.00  2.09           N  
ATOM    510  CA  GLY A  36      28.757  -8.439  17.151  1.00  2.09           C  
ATOM    511  C   GLY A  36      28.285  -7.638  18.360  1.00  2.09           C  
ATOM    512  O   GLY A  36      28.395  -6.408  18.415  1.00  2.09           O  
ATOM    513  H   GLY A  36      30.509  -7.674  16.214  1.00  2.09           H  
ATOM    514 1HA  GLY A  36      27.893  -8.912  16.684  1.00  2.09           H  
ATOM    515 2HA  GLY A  36      29.393  -9.251  17.498  1.00  2.09           H  
ATOM    516  N   THR A  37      27.743  -8.382  19.334  1.00  2.56           N  
ATOM    517  CA  THR A  37      27.190  -7.839  20.573  1.00  2.56           C  
ATOM    518  C   THR A  37      27.870  -8.397  21.829  1.00  2.56           C  
ATOM    519  O   THR A  37      27.494  -8.052  22.949  1.00  2.56           O  
ATOM    520  CB  THR A  37      25.678  -8.137  20.654  1.00  2.56           C  
ATOM    521  OG1 THR A  37      25.472  -9.556  20.631  1.00  2.56           O  
ATOM    522  CG2 THR A  37      24.926  -7.507  19.488  1.00  2.56           C  
ATOM    523  H   THR A  37      27.692  -9.379  19.191  1.00  2.56           H  
ATOM    524  HA  THR A  37      27.335  -6.759  20.569  1.00  2.56           H  
ATOM    525  HB  THR A  37      25.284  -7.738  21.588  1.00  2.56           H  
ATOM    526  HG1 THR A  37      25.820  -9.943  21.440  1.00  2.56           H  
ATOM    527 1HG2 THR A  37      23.874  -7.739  19.583  1.00  2.56           H  
ATOM    528 2HG2 THR A  37      25.056  -6.445  19.508  1.00  2.56           H  
ATOM    529 3HG2 THR A  37      25.299  -7.898  18.543  1.00  2.56           H  
ATOM    530  N   GLY A  38      28.826  -9.307  21.642  1.00  3.12           N  
ATOM    531  CA  GLY A  38      29.497  -9.956  22.768  1.00  3.12           C  
ATOM    532  C   GLY A  38      30.731  -9.176  23.192  1.00  3.12           C  
ATOM    533  O   GLY A  38      30.961  -8.063  22.717  1.00  3.12           O  
ATOM    534  H   GLY A  38      29.105  -9.536  20.701  1.00  3.12           H  
ATOM    535 1HA  GLY A  38      28.808 -10.040  23.609  1.00  3.12           H  
ATOM    536 2HA  GLY A  38      29.784 -10.968  22.486  1.00  3.12           H  
ATOM    537  N   THR A  39      31.570  -9.778  24.035  1.00  3.69           N  
ATOM    538  CA  THR A  39      32.762  -9.099  24.564  1.00  3.69           C  
ATOM    539  C   THR A  39      33.938  -9.055  23.585  1.00  3.69           C  
ATOM    540  O   THR A  39      35.039  -9.523  23.880  1.00  3.69           O  
ATOM    541  CB  THR A  39      33.217  -9.769  25.868  1.00  3.69           C  
ATOM    542  OG1 THR A  39      33.414 -11.172  25.641  1.00  3.69           O  
ATOM    543  CG2 THR A  39      32.163  -9.581  26.945  1.00  3.69           C  
ATOM    544  H   THR A  39      31.355 -10.710  24.358  1.00  3.69           H  
ATOM    545  HA  THR A  39      32.490  -8.067  24.793  1.00  3.69           H  
ATOM    546  HB  THR A  39      34.157  -9.323  26.196  1.00  3.69           H  
ATOM    547  HG1 THR A  39      33.729 -11.586  26.450  1.00  3.69           H  
ATOM    548 1HG2 THR A  39      32.494 -10.061  27.866  1.00  3.69           H  
ATOM    549 2HG2 THR A  39      32.014  -8.515  27.121  1.00  3.69           H  
ATOM    550 3HG2 THR A  39      31.226 -10.030  26.619  1.00  3.69           H  
ATOM    551  N   GLU A  40      33.705  -8.448  22.431  1.00  4.11           N  
ATOM    552  CA  GLU A  40      34.718  -8.318  21.392  1.00  4.11           C  
ATOM    553  C   GLU A  40      35.889  -7.492  21.913  1.00  4.11           C  
ATOM    554  O   GLU A  40      37.056  -7.811  21.663  1.00  4.11           O  
ATOM    555  CB  GLU A  40      34.105  -7.694  20.137  1.00  4.11           C  
ATOM    556  CG  GLU A  40      33.111  -8.618  19.385  1.00  4.11           C  
ATOM    557  CD  GLU A  40      32.437  -7.927  18.236  1.00  4.11           C  
ATOM    558  OE1 GLU A  40      32.593  -6.753  18.154  1.00  4.11           O  
ATOM    559  OE2 GLU A  40      31.804  -8.568  17.417  1.00  4.11           O  
ATOM    560  H   GLU A  40      32.765  -8.083  22.294  1.00  4.11           H  
ATOM    561  HA  GLU A  40      35.089  -9.312  21.138  1.00  4.11           H  
ATOM    562 1HB  GLU A  40      33.573  -6.779  20.410  1.00  4.11           H  
ATOM    563 2HB  GLU A  40      34.902  -7.413  19.443  1.00  4.11           H  
ATOM    564 1HG  GLU A  40      33.653  -9.484  19.007  1.00  4.11           H  
ATOM    565 2HG  GLU A  40      32.354  -8.969  20.090  1.00  4.11           H  
ATOM    566  N   ASP A  41      35.564  -6.507  22.759  1.00  4.20           N  
ATOM    567  CA  ASP A  41      36.539  -5.593  23.342  1.00  4.20           C  
ATOM    568  C   ASP A  41      37.429  -6.238  24.416  1.00  4.20           C  
ATOM    569  O   ASP A  41      38.207  -5.554  25.082  1.00  4.20           O  
ATOM    570  CB  ASP A  41      35.855  -4.317  23.860  1.00  4.20           C  
ATOM    571  CG  ASP A  41      34.837  -4.518  25.003  1.00  4.20           C  
ATOM    572  OD1 ASP A  41      34.662  -5.624  25.454  1.00  4.20           O  
ATOM    573  OD2 ASP A  41      34.236  -3.543  25.403  1.00  4.20           O  
ATOM    574  H   ASP A  41      34.586  -6.354  22.946  1.00  4.20           H  
ATOM    575  HA  ASP A  41      37.203  -5.269  22.536  1.00  4.20           H  
ATOM    576 1HB  ASP A  41      36.627  -3.628  24.207  1.00  4.20           H  
ATOM    577 2HB  ASP A  41      35.353  -3.826  23.024  1.00  4.20           H  
ATOM    578  N   ALA A  42      37.379  -7.582  24.531  1.00  3.88           N  
ATOM    579  CA  ALA A  42      38.351  -8.309  25.334  1.00  3.88           C  
ATOM    580  C   ALA A  42      39.734  -7.982  24.767  1.00  3.88           C  
ATOM    581  O   ALA A  42      40.722  -7.905  25.503  1.00  3.88           O  
ATOM    582  CB  ALA A  42      38.084  -9.801  25.289  1.00  3.88           C  
ATOM    583  H   ALA A  42      36.667  -8.119  24.036  1.00  3.88           H  
ATOM    584  HA  ALA A  42      38.298  -7.953  26.362  1.00  3.88           H  
ATOM    585 1HB  ALA A  42      38.828 -10.323  25.884  1.00  3.88           H  
ATOM    586 2HB  ALA A  42      37.086 -10.000  25.685  1.00  3.88           H  
ATOM    587 3HB  ALA A  42      38.136 -10.141  24.255  1.00  3.88           H  
ATOM    588  N   THR A  43      39.788  -7.797  23.440  1.00  3.29           N  
ATOM    589  CA  THR A  43      40.986  -7.349  22.757  1.00  3.29           C  
ATOM    590  C   THR A  43      40.853  -5.838  22.779  1.00  3.29           C  
ATOM    591  O   THR A  43      39.824  -5.314  22.365  1.00  3.29           O  
ATOM    592  CB  THR A  43      41.080  -7.872  21.319  1.00  3.29           C  
ATOM    593  OG1 THR A  43      41.171  -9.307  21.317  1.00  3.29           O  
ATOM    594  CG2 THR A  43      42.270  -7.258  20.601  1.00  3.29           C  
ATOM    595  H   THR A  43      38.927  -7.893  22.893  1.00  3.29           H  
ATOM    596  HA  THR A  43      41.874  -7.641  23.319  1.00  3.29           H  
ATOM    597  HB  THR A  43      40.168  -7.592  20.794  1.00  3.29           H  
ATOM    598  HG1 THR A  43      41.054  -9.625  20.411  1.00  3.29           H  
ATOM    599 1HG2 THR A  43      42.299  -7.629  19.575  1.00  3.29           H  
ATOM    600 2HG2 THR A  43      42.165  -6.174  20.588  1.00  3.29           H  
ATOM    601 3HG2 THR A  43      43.189  -7.531  21.115  1.00  3.29           H  
ATOM    602  N   LYS A  44      41.864  -5.123  23.245  1.00  2.62           N  
ATOM    603  CA  LYS A  44      41.693  -3.683  23.377  1.00  2.62           C  
ATOM    604  C   LYS A  44      41.256  -2.955  22.115  1.00  2.62           C  
ATOM    605  O   LYS A  44      40.248  -2.268  22.128  1.00  2.62           O  
ATOM    606  CB  LYS A  44      42.978  -3.037  23.875  1.00  2.62           C  
ATOM    607  CG  LYS A  44      42.877  -1.523  24.065  1.00  2.62           C  
ATOM    608  CD  LYS A  44      44.175  -0.944  24.610  1.00  2.62           C  
ATOM    609  CE  LYS A  44      44.092   0.567  24.765  1.00  2.62           C  
ATOM    610  NZ  LYS A  44      45.357   1.135  25.326  1.00  2.62           N  
ATOM    611  H   LYS A  44      42.708  -5.581  23.556  1.00  2.62           H  
ATOM    612  HA  LYS A  44      40.918  -3.515  24.128  1.00  2.62           H  
ATOM    613 1HB  LYS A  44      43.264  -3.479  24.829  1.00  2.62           H  
ATOM    614 2HB  LYS A  44      43.783  -3.231  23.167  1.00  2.62           H  
ATOM    615 1HG  LYS A  44      42.654  -1.052  23.102  1.00  2.62           H  
ATOM    616 2HG  LYS A  44      42.064  -1.295  24.753  1.00  2.62           H  
ATOM    617 1HD  LYS A  44      44.392  -1.391  25.581  1.00  2.62           H  
ATOM    618 2HD  LYS A  44      44.991  -1.186  23.928  1.00  2.62           H  
ATOM    619 1HE  LYS A  44      43.901   1.016  23.789  1.00  2.62           H  
ATOM    620 2HE  LYS A  44      43.267   0.813  25.433  1.00  2.62           H  
ATOM    621 1HZ  LYS A  44      45.270   2.138  25.418  1.00  2.62           H  
ATOM    622 2HZ  LYS A  44      45.532   0.730  26.235  1.00  2.62           H  
ATOM    623 3HZ  LYS A  44      46.128   0.922  24.710  1.00  2.62           H  
ATOM    624  N   LYS A  45      41.952  -3.119  20.995  1.00  2.03           N  
ATOM    625  CA  LYS A  45      41.583  -2.287  19.848  1.00  2.03           C  
ATOM    626  C   LYS A  45      40.443  -2.813  18.978  1.00  2.03           C  
ATOM    627  O   LYS A  45      40.593  -2.947  17.754  1.00  2.03           O  
ATOM    628  CB  LYS A  45      42.820  -2.026  18.997  1.00  2.03           C  
ATOM    629  CG  LYS A  45      43.867  -1.182  19.703  1.00  2.03           C  
ATOM    630  CD  LYS A  45      45.053  -0.895  18.799  1.00  2.03           C  
ATOM    631  CE  LYS A  45      46.086  -0.031  19.504  1.00  2.03           C  
ATOM    632  NZ  LYS A  45      47.275   0.229  18.647  1.00  2.03           N  
ATOM    633  H   LYS A  45      42.743  -3.740  20.957  1.00  2.03           H  
ATOM    634  HA  LYS A  45      41.266  -1.329  20.243  1.00  2.03           H  
ATOM    635 1HB  LYS A  45      43.280  -2.975  18.727  1.00  2.03           H  
ATOM    636 2HB  LYS A  45      42.545  -1.528  18.078  1.00  2.03           H  
ATOM    637 1HG  LYS A  45      43.417  -0.235  20.007  1.00  2.03           H  
ATOM    638 2HG  LYS A  45      44.212  -1.701  20.596  1.00  2.03           H  
ATOM    639 1HD  LYS A  45      45.516  -1.832  18.491  1.00  2.03           H  
ATOM    640 2HD  LYS A  45      44.703  -0.368  17.906  1.00  2.03           H  
ATOM    641 1HE  LYS A  45      45.626   0.922  19.770  1.00  2.03           H  
ATOM    642 2HE  LYS A  45      46.410  -0.533  20.416  1.00  2.03           H  
ATOM    643 1HZ  LYS A  45      47.934   0.808  19.149  1.00  2.03           H  
ATOM    644 2HZ  LYS A  45      47.714  -0.647  18.403  1.00  2.03           H  
ATOM    645 3HZ  LYS A  45      46.982   0.705  17.804  1.00  2.03           H  
ATOM    646  N   GLU A  46      39.291  -3.049  19.603  1.00  1.61           N  
ATOM    647  CA  GLU A  46      38.090  -3.497  18.900  1.00  1.61           C  
ATOM    648  C   GLU A  46      36.822  -2.856  19.482  1.00  1.61           C  
ATOM    649  O   GLU A  46      36.535  -2.989  20.675  1.00  1.61           O  
ATOM    650  CB  GLU A  46      37.963  -5.040  18.955  1.00  1.61           C  
ATOM    651  CG  GLU A  46      39.164  -5.827  18.324  1.00  1.61           C  
ATOM    652  CD  GLU A  46      38.993  -7.327  18.246  1.00  1.61           C  
ATOM    653  OE1 GLU A  46      37.908  -7.794  18.468  1.00  1.61           O  
ATOM    654  OE2 GLU A  46      39.940  -8.002  17.892  1.00  1.61           O  
ATOM    655  H   GLU A  46      39.276  -2.879  20.608  1.00  1.61           H  
ATOM    656  HA  GLU A  46      38.165  -3.190  17.858  1.00  1.61           H  
ATOM    657 1HB  GLU A  46      37.877  -5.359  19.998  1.00  1.61           H  
ATOM    658 2HB  GLU A  46      37.048  -5.350  18.442  1.00  1.61           H  
ATOM    659 1HG  GLU A  46      39.345  -5.460  17.334  1.00  1.61           H  
ATOM    660 2HG  GLU A  46      40.050  -5.625  18.920  1.00  1.61           H  
ATOM    661  N   VAL A  47      36.027  -2.222  18.624  1.00  1.35           N  
ATOM    662  CA  VAL A  47      34.757  -1.631  19.027  1.00  1.35           C  
ATOM    663  C   VAL A  47      33.584  -2.321  18.345  1.00  1.35           C  
ATOM    664  O   VAL A  47      33.530  -2.306  17.122  1.00  1.35           O  
ATOM    665  CB  VAL A  47      34.697  -0.156  18.620  1.00  1.35           C  
ATOM    666  CG1 VAL A  47      33.366   0.451  18.995  1.00  1.35           C  
ATOM    667  CG2 VAL A  47      35.802   0.574  19.268  1.00  1.35           C  
ATOM    668  H   VAL A  47      36.340  -2.104  17.662  1.00  1.35           H  
ATOM    669  HA  VAL A  47      34.696  -1.694  20.105  1.00  1.35           H  
ATOM    670  HB  VAL A  47      34.796  -0.078  17.537  1.00  1.35           H  
ATOM    671 1HG1 VAL A  47      33.340   1.496  18.685  1.00  1.35           H  
ATOM    672 2HG1 VAL A  47      32.564  -0.090  18.495  1.00  1.35           H  
ATOM    673 3HG1 VAL A  47      33.225   0.388  20.072  1.00  1.35           H  
ATOM    674 1HG2 VAL A  47      35.787   1.614  18.993  1.00  1.35           H  
ATOM    675 2HG2 VAL A  47      35.698   0.490  20.347  1.00  1.35           H  
ATOM    676 3HG2 VAL A  47      36.724   0.130  18.940  1.00  1.35           H  
ATOM    677  N   PRO A  48      32.656  -2.952  19.059  1.00  1.25           N  
ATOM    678  CA  PRO A  48      31.494  -3.566  18.469  1.00  1.25           C  
ATOM    679  C   PRO A  48      30.532  -2.477  18.035  1.00  1.25           C  
ATOM    680  O   PRO A  48      30.378  -1.485  18.749  1.00  1.25           O  
ATOM    681  CB  PRO A  48      30.929  -4.389  19.629  1.00  1.25           C  
ATOM    682  CG  PRO A  48      31.376  -3.649  20.882  1.00  1.25           C  
ATOM    683  CD  PRO A  48      32.733  -3.046  20.530  1.00  1.25           C  
ATOM    684  HA  PRO A  48      31.793  -4.209  17.625  1.00  1.25           H  
ATOM    685 1HB  PRO A  48      29.838  -4.453  19.541  1.00  1.25           H  
ATOM    686 2HB  PRO A  48      31.298  -5.417  19.590  1.00  1.25           H  
ATOM    687 1HG  PRO A  48      30.629  -2.893  21.159  1.00  1.25           H  
ATOM    688 2HG  PRO A  48      31.442  -4.359  21.725  1.00  1.25           H  
ATOM    689 1HD  PRO A  48      32.780  -2.051  20.995  1.00  1.25           H  
ATOM    690 2HD  PRO A  48      33.566  -3.706  20.841  1.00  1.25           H  
ATOM    691  N   LEU A  49      29.761  -2.716  16.986  1.00  1.27           N  
ATOM    692  CA  LEU A  49      28.666  -1.811  16.666  1.00  1.27           C  
ATOM    693  C   LEU A  49      27.410  -2.185  17.440  1.00  1.27           C  
ATOM    694  O   LEU A  49      26.441  -1.430  17.480  1.00  1.27           O  
ATOM    695  CB  LEU A  49      28.369  -1.792  15.165  1.00  1.27           C  
ATOM    696  CG  LEU A  49      29.446  -1.222  14.292  1.00  1.27           C  
ATOM    697  CD1 LEU A  49      29.039  -1.327  12.858  1.00  1.27           C  
ATOM    698  CD2 LEU A  49      29.686   0.219  14.686  1.00  1.27           C  
ATOM    699  H   LEU A  49      29.965  -3.510  16.382  1.00  1.27           H  
ATOM    700  HA  LEU A  49      28.958  -0.803  16.960  1.00  1.27           H  
ATOM    701 1HB  LEU A  49      28.220  -2.827  14.849  1.00  1.27           H  
ATOM    702 2HB  LEU A  49      27.453  -1.261  14.990  1.00  1.27           H  
ATOM    703  HG  LEU A  49      30.351  -1.799  14.427  1.00  1.27           H  
ATOM    704 1HD1 LEU A  49      29.827  -0.922  12.232  1.00  1.27           H  
ATOM    705 2HD1 LEU A  49      28.873  -2.374  12.615  1.00  1.27           H  
ATOM    706 3HD1 LEU A  49      28.129  -0.766  12.697  1.00  1.27           H  
ATOM    707 1HD2 LEU A  49      30.462   0.645  14.086  1.00  1.27           H  
ATOM    708 2HD2 LEU A  49      28.782   0.800  14.557  1.00  1.27           H  
ATOM    709 3HD2 LEU A  49      29.987   0.234  15.722  1.00  1.27           H  
ATOM    710  N   GLY A  50      27.433  -3.338  18.094  1.00  1.40           N  
ATOM    711  CA  GLY A  50      26.280  -3.805  18.835  1.00  1.40           C  
ATOM    712  C   GLY A  50      25.087  -4.048  17.920  1.00  1.40           C  
ATOM    713  O   GLY A  50      25.136  -4.879  17.013  1.00  1.40           O  
ATOM    714  H   GLY A  50      28.257  -3.926  18.051  1.00  1.40           H  
ATOM    715 1HA  GLY A  50      26.547  -4.724  19.353  1.00  1.40           H  
ATOM    716 2HA  GLY A  50      26.019  -3.072  19.596  1.00  1.40           H  
ATOM    717  N   VAL A  51      23.985  -3.362  18.210  1.00  1.58           N  
ATOM    718  CA  VAL A  51      22.719  -3.448  17.471  1.00  1.58           C  
ATOM    719  C   VAL A  51      22.017  -4.794  17.695  1.00  1.58           C  
ATOM    720  O   VAL A  51      21.000  -4.844  18.381  1.00  1.58           O  
ATOM    721  CB  VAL A  51      22.914  -3.217  15.936  1.00  1.58           C  
ATOM    722  CG1 VAL A  51      21.601  -3.421  15.204  1.00  1.58           C  
ATOM    723  CG2 VAL A  51      23.425  -1.849  15.673  1.00  1.58           C  
ATOM    724  H   VAL A  51      24.038  -2.709  18.978  1.00  1.58           H  
ATOM    725  HA  VAL A  51      22.061  -2.659  17.837  1.00  1.58           H  
ATOM    726  HB  VAL A  51      23.602  -3.944  15.536  1.00  1.58           H  
ATOM    727 1HG1 VAL A  51      21.764  -3.279  14.151  1.00  1.58           H  
ATOM    728 2HG1 VAL A  51      21.227  -4.403  15.368  1.00  1.58           H  
ATOM    729 3HG1 VAL A  51      20.869  -2.700  15.563  1.00  1.58           H  
ATOM    730 1HG2 VAL A  51      23.544  -1.739  14.611  1.00  1.58           H  
ATOM    731 2HG2 VAL A  51      22.717  -1.111  16.044  1.00  1.58           H  
ATOM    732 3HG2 VAL A  51      24.380  -1.711  16.161  1.00  1.58           H  
ATOM    733  N   ALA A  52      22.594  -5.860  17.120  1.00  1.76           N  
ATOM    734  CA  ALA A  52      22.093  -7.247  17.066  1.00  1.76           C  
ATOM    735  C   ALA A  52      21.447  -7.505  15.710  1.00  1.76           C  
ATOM    736  O   ALA A  52      20.668  -6.694  15.202  1.00  1.76           O  
ATOM    737  CB  ALA A  52      21.099  -7.591  18.169  1.00  1.76           C  
ATOM    738  H   ALA A  52      23.487  -5.665  16.665  1.00  1.76           H  
ATOM    739  HA  ALA A  52      22.955  -7.906  17.168  1.00  1.76           H  
ATOM    740 1HB  ALA A  52      20.815  -8.640  18.069  1.00  1.76           H  
ATOM    741 2HB  ALA A  52      21.557  -7.435  19.142  1.00  1.76           H  
ATOM    742 3HB  ALA A  52      20.212  -7.004  18.098  1.00  1.76           H  
ATOM    743  N   ALA A  53      21.720  -8.676  15.144  1.00  1.84           N  
ATOM    744  CA  ALA A  53      21.260  -9.037  13.800  1.00  1.84           C  
ATOM    745  C   ALA A  53      19.742  -8.957  13.608  1.00  1.84           C  
ATOM    746  O   ALA A  53      19.269  -8.801  12.480  1.00  1.84           O  
ATOM    747  CB  ALA A  53      21.721 -10.443  13.468  1.00  1.84           C  
ATOM    748  H   ALA A  53      22.319  -9.324  15.634  1.00  1.84           H  
ATOM    749  HA  ALA A  53      21.720  -8.337  13.108  1.00  1.84           H  
ATOM    750 1HB  ALA A  53      21.422 -10.692  12.449  1.00  1.84           H  
ATOM    751 2HB  ALA A  53      22.806 -10.502  13.552  1.00  1.84           H  
ATOM    752 3HB  ALA A  53      21.262 -11.147  14.161  1.00  1.84           H  
ATOM    753  N   ASP A  54      18.972  -9.141  14.673  1.00  1.78           N  
ATOM    754  CA  ASP A  54      17.519  -9.093  14.547  1.00  1.78           C  
ATOM    755  C   ASP A  54      16.864  -7.966  15.356  1.00  1.78           C  
ATOM    756  O   ASP A  54      15.672  -8.029  15.654  1.00  1.78           O  
ATOM    757  CB  ASP A  54      16.921 -10.463  14.896  1.00  1.78           C  
ATOM    758  CG  ASP A  54      17.192 -10.942  16.343  1.00  1.78           C  
ATOM    759  OD1 ASP A  54      17.929 -10.297  17.050  1.00  1.78           O  
ATOM    760  OD2 ASP A  54      16.659 -11.967  16.706  1.00  1.78           O  
ATOM    761  H   ASP A  54      19.395  -9.280  15.578  1.00  1.78           H  
ATOM    762  HA  ASP A  54      17.279  -8.905  13.500  1.00  1.78           H  
ATOM    763 1HB  ASP A  54      15.842 -10.428  14.745  1.00  1.78           H  
ATOM    764 2HB  ASP A  54      17.318 -11.210  14.207  1.00  1.78           H  
ATOM    765  N   ALA A  55      17.633  -6.934  15.725  1.00  1.60           N  
ATOM    766  CA  ALA A  55      17.080  -5.813  16.497  1.00  1.60           C  
ATOM    767  C   ALA A  55      15.996  -5.020  15.769  1.00  1.60           C  
ATOM    768  O   ALA A  55      15.040  -4.540  16.378  1.00  1.60           O  
ATOM    769  CB  ALA A  55      18.178  -4.845  16.856  1.00  1.60           C  
ATOM    770  H   ALA A  55      18.622  -6.919  15.468  1.00  1.60           H  
ATOM    771  HA  ALA A  55      16.647  -6.225  17.408  1.00  1.60           H  
ATOM    772 1HB  ALA A  55      17.778  -4.039  17.464  1.00  1.60           H  
ATOM    773 2HB  ALA A  55      18.918  -5.370  17.401  1.00  1.60           H  
ATOM    774 3HB  ALA A  55      18.617  -4.434  15.950  1.00  1.60           H  
ATOM    775  N   ASN A  56      16.186  -4.828  14.474  1.00  1.37           N  
ATOM    776  CA  ASN A  56      15.288  -4.020  13.663  1.00  1.37           C  
ATOM    777  C   ASN A  56      14.226  -4.885  13.004  1.00  1.37           C  
ATOM    778  O   ASN A  56      14.546  -5.807  12.260  1.00  1.37           O  
ATOM    779  CB  ASN A  56      16.041  -3.185  12.646  1.00  1.37           C  
ATOM    780  CG  ASN A  56      15.136  -2.139  12.002  1.00  1.37           C  
ATOM    781  OD1 ASN A  56      14.010  -2.388  11.564  1.00  1.37           O  
ATOM    782  ND2 ASN A  56      15.613  -0.933  11.945  1.00  1.37           N  
ATOM    783  H   ASN A  56      16.980  -5.269  14.033  1.00  1.37           H  
ATOM    784  HA  ASN A  56      14.763  -3.329  14.324  1.00  1.37           H  
ATOM    785 1HB  ASN A  56      16.882  -2.681  13.127  1.00  1.37           H  
ATOM    786 2HB  ASN A  56      16.447  -3.833  11.866  1.00  1.37           H  
ATOM    787 1HD2 ASN A  56      15.060  -0.206  11.543  1.00  1.37           H  
ATOM    788 2HD2 ASN A  56      16.532  -0.702  12.295  1.00  1.37           H  
ATOM    789  N   LYS A  57      12.956  -4.594  13.260  1.00  1.16           N  
ATOM    790  CA  LYS A  57      11.856  -5.384  12.699  1.00  1.16           C  
ATOM    791  C   LYS A  57      11.884  -5.474  11.158  1.00  1.16           C  
ATOM    792  O   LYS A  57      11.251  -6.354  10.578  1.00  1.16           O  
ATOM    793  CB  LYS A  57      10.517  -4.778  13.118  1.00  1.16           C  
ATOM    794  CG  LYS A  57      10.229  -3.415  12.475  1.00  1.16           C  
ATOM    795  CD  LYS A  57       8.922  -2.813  12.956  1.00  1.16           C  
ATOM    796  CE  LYS A  57       8.649  -1.483  12.260  1.00  1.16           C  
ATOM    797  NZ  LYS A  57       7.391  -0.850  12.746  1.00  1.16           N  
ATOM    798  H   LYS A  57      12.747  -3.821  13.876  1.00  1.16           H  
ATOM    799  HA  LYS A  57      11.931  -6.397  13.096  1.00  1.16           H  
ATOM    800 1HB  LYS A  57       9.708  -5.457  12.845  1.00  1.16           H  
ATOM    801 2HB  LYS A  57      10.495  -4.655  14.201  1.00  1.16           H  
ATOM    802 1HG  LYS A  57      11.050  -2.725  12.681  1.00  1.16           H  
ATOM    803 2HG  LYS A  57      10.152  -3.546  11.400  1.00  1.16           H  
ATOM    804 1HD  LYS A  57       8.105  -3.502  12.741  1.00  1.16           H  
ATOM    805 2HD  LYS A  57       8.966  -2.651  14.033  1.00  1.16           H  
ATOM    806 1HE  LYS A  57       9.483  -0.808  12.447  1.00  1.16           H  
ATOM    807 2HE  LYS A  57       8.569  -1.655  11.185  1.00  1.16           H  
ATOM    808 1HZ  LYS A  57       7.245   0.026  12.263  1.00  1.16           H  
ATOM    809 2HZ  LYS A  57       6.611  -1.466  12.567  1.00  1.16           H  
ATOM    810 3HZ  LYS A  57       7.462  -0.678  13.739  1.00  1.16           H  
ATOM    811  N   LEU A  58      12.584  -4.544  10.503  1.00  0.99           N  
ATOM    812  CA  LEU A  58      12.679  -4.515   9.055  1.00  0.99           C  
ATOM    813  C   LEU A  58      13.865  -5.269   8.474  1.00  0.99           C  
ATOM    814  O   LEU A  58      13.956  -5.354   7.248  1.00  0.99           O  
ATOM    815  CB  LEU A  58      12.801  -3.076   8.557  1.00  0.99           C  
ATOM    816  CG  LEU A  58      11.645  -2.173   8.872  1.00  0.99           C  
ATOM    817  CD1 LEU A  58      11.971  -0.787   8.374  1.00  0.99           C  
ATOM    818  CD2 LEU A  58      10.382  -2.726   8.229  1.00  0.99           C  
ATOM    819  H   LEU A  58      13.085  -3.844  11.033  1.00  0.99           H  
ATOM    820  HA  LEU A  58      11.769  -4.959   8.651  1.00  0.99           H  
ATOM    821 1HB  LEU A  58      13.687  -2.631   8.988  1.00  0.99           H  
ATOM    822 2HB  LEU A  58      12.924  -3.096   7.474  1.00  0.99           H  
ATOM    823  HG  LEU A  58      11.511  -2.118   9.949  1.00  0.99           H  
ATOM    824 1HD1 LEU A  58      11.147  -0.115   8.603  1.00  0.99           H  
ATOM    825 2HD1 LEU A  58      12.881  -0.426   8.856  1.00  0.99           H  
ATOM    826 3HD1 LEU A  58      12.121  -0.820   7.301  1.00  0.99           H  
ATOM    827 1HD2 LEU A  58       9.542  -2.077   8.459  1.00  0.99           H  
ATOM    828 2HD2 LEU A  58      10.513  -2.771   7.151  1.00  0.99           H  
ATOM    829 3HD2 LEU A  58      10.182  -3.728   8.615  1.00  0.99           H  
ATOM    830  N   GLY A  59      14.796  -5.776   9.301  1.00  0.89           N  
ATOM    831  CA  GLY A  59      15.971  -6.442   8.725  1.00  0.89           C  
ATOM    832  C   GLY A  59      17.249  -6.473   9.587  1.00  0.89           C  
ATOM    833  O   GLY A  59      17.229  -6.197  10.789  1.00  0.89           O  
ATOM    834  H   GLY A  59      14.681  -5.721  10.313  1.00  0.89           H  
ATOM    835 1HA  GLY A  59      15.695  -7.466   8.472  1.00  0.89           H  
ATOM    836 2HA  GLY A  59      16.209  -5.967   7.787  1.00  0.89           H  
ATOM    837  N   THR A  60      18.361  -6.840   8.936  1.00  0.84           N  
ATOM    838  CA  THR A  60      19.671  -7.035   9.578  1.00  0.84           C  
ATOM    839  C   THR A  60      20.746  -6.030   9.197  1.00  0.84           C  
ATOM    840  O   THR A  60      20.955  -5.748   8.018  1.00  0.84           O  
ATOM    841  CB  THR A  60      20.211  -8.454   9.275  1.00  0.84           C  
ATOM    842  OG1 THR A  60      19.330  -9.420   9.849  1.00  0.84           O  
ATOM    843  CG2 THR A  60      21.632  -8.649   9.808  1.00  0.84           C  
ATOM    844  H   THR A  60      18.275  -6.991   7.932  1.00  0.84           H  
ATOM    845  HA  THR A  60      19.525  -6.961  10.657  1.00  0.84           H  
ATOM    846  HB  THR A  60      20.224  -8.601   8.195  1.00  0.84           H  
ATOM    847  HG1 THR A  60      19.238  -9.222  10.812  1.00  0.84           H  
ATOM    848 1HG2 THR A  60      21.971  -9.655   9.574  1.00  0.84           H  
ATOM    849 2HG2 THR A  60      22.308  -7.931   9.348  1.00  0.84           H  
ATOM    850 3HG2 THR A  60      21.635  -8.510  10.871  1.00  0.84           H  
ATOM    851  N   ILE A  61      21.463  -5.530  10.209  1.00  0.85           N  
ATOM    852  CA  ILE A  61      22.575  -4.606   9.996  1.00  0.85           C  
ATOM    853  C   ILE A  61      23.927  -5.288  10.182  1.00  0.85           C  
ATOM    854  O   ILE A  61      24.142  -5.986  11.174  1.00  0.85           O  
ATOM    855  CB  ILE A  61      22.512  -3.379  10.915  1.00  0.85           C  
ATOM    856  CG1 ILE A  61      21.288  -2.610  10.634  1.00  0.85           C  
ATOM    857  CG2 ILE A  61      23.717  -2.477  10.664  1.00  0.85           C  
ATOM    858  CD1 ILE A  61      20.997  -1.476  11.618  1.00  0.85           C  
ATOM    859  H   ILE A  61      21.228  -5.807  11.152  1.00  0.85           H  
ATOM    860  HA  ILE A  61      22.513  -4.244   8.983  1.00  0.85           H  
ATOM    861  HB  ILE A  61      22.492  -3.692  11.953  1.00  0.85           H  
ATOM    862 1HG1 ILE A  61      21.411  -2.204   9.648  1.00  0.85           H  
ATOM    863 2HG1 ILE A  61      20.435  -3.287  10.625  1.00  0.85           H  
ATOM    864 1HG2 ILE A  61      23.640  -1.619  11.298  1.00  0.85           H  
ATOM    865 2HG2 ILE A  61      24.639  -3.006  10.884  1.00  0.85           H  
ATOM    866 3HG2 ILE A  61      23.721  -2.159   9.617  1.00  0.85           H  
ATOM    867 1HD1 ILE A  61      20.094  -0.957  11.310  1.00  0.85           H  
ATOM    868 2HD1 ILE A  61      20.855  -1.874  12.611  1.00  0.85           H  
ATOM    869 3HD1 ILE A  61      21.829  -0.776  11.628  1.00  0.85           H  
ATOM    870  N   ALA A  62      24.833  -5.078   9.224  1.00  0.89           N  
ATOM    871  CA  ALA A  62      26.167  -5.667   9.280  1.00  0.89           C  
ATOM    872  C   ALA A  62      27.258  -4.711   8.789  1.00  0.89           C  
ATOM    873  O   ALA A  62      27.026  -3.858   7.933  1.00  0.89           O  
ATOM    874  CB  ALA A  62      26.196  -6.920   8.424  1.00  0.89           C  
ATOM    875  H   ALA A  62      24.552  -4.517   8.421  1.00  0.89           H  
ATOM    876  HA  ALA A  62      26.385  -5.923  10.318  1.00  0.89           H  
ATOM    877 1HB  ALA A  62      27.185  -7.376   8.486  1.00  0.89           H  
ATOM    878 2HB  ALA A  62      25.444  -7.622   8.785  1.00  0.89           H  
ATOM    879 3HB  ALA A  62      25.979  -6.654   7.389  1.00  0.89           H  
ATOM    880  N   LEU A  63      28.467  -4.878   9.322  1.00  0.97           N  
ATOM    881  CA  LEU A  63      29.644  -4.113   8.888  1.00  0.97           C  
ATOM    882  C   LEU A  63      30.616  -4.898   8.024  1.00  0.97           C  
ATOM    883  O   LEU A  63      31.042  -5.997   8.392  1.00  0.97           O  
ATOM    884  CB  LEU A  63      30.402  -3.623  10.109  1.00  0.97           C  
ATOM    885  CG  LEU A  63      31.774  -3.005   9.897  1.00  0.97           C  
ATOM    886  CD1 LEU A  63      31.709  -1.730   9.205  1.00  0.97           C  
ATOM    887  CD2 LEU A  63      32.382  -2.823  11.193  1.00  0.97           C  
ATOM    888  H   LEU A  63      28.609  -5.564  10.065  1.00  0.97           H  
ATOM    889  HA  LEU A  63      29.302  -3.254   8.312  1.00  0.97           H  
ATOM    890 1HB  LEU A  63      29.798  -2.870  10.574  1.00  0.97           H  
ATOM    891 2HB  LEU A  63      30.525  -4.430  10.806  1.00  0.97           H  
ATOM    892  HG  LEU A  63      32.387  -3.681   9.295  1.00  0.97           H  
ATOM    893 1HD1 LEU A  63      32.729  -1.385   9.121  1.00  0.97           H  
ATOM    894 2HD1 LEU A  63      31.264  -1.851   8.218  1.00  0.97           H  
ATOM    895 3HD1 LEU A  63      31.135  -1.030   9.783  1.00  0.97           H  
ATOM    896 1HD2 LEU A  63      33.370  -2.404  11.069  1.00  0.97           H  
ATOM    897 2HD2 LEU A  63      31.764  -2.154  11.758  1.00  0.97           H  
ATOM    898 3HD2 LEU A  63      32.452  -3.781  11.701  1.00  0.97           H  
ATOM    899  N   LYS A  64      30.976  -4.321   6.882  1.00  1.10           N  
ATOM    900  CA  LYS A  64      31.954  -4.930   6.005  1.00  1.10           C  
ATOM    901  C   LYS A  64      32.822  -3.884   5.311  1.00  1.10           C  
ATOM    902  O   LYS A  64      32.306  -2.869   4.859  1.00  1.10           O  
ATOM    903  CB  LYS A  64      31.243  -5.756   4.937  1.00  1.10           C  
ATOM    904  CG  LYS A  64      32.168  -6.529   4.001  1.00  1.10           C  
ATOM    905  CD  LYS A  64      31.379  -7.401   3.042  1.00  1.10           C  
ATOM    906  CE  LYS A  64      32.301  -8.175   2.112  1.00  1.10           C  
ATOM    907  NZ  LYS A  64      31.537  -9.036   1.166  1.00  1.10           N  
ATOM    908  H   LYS A  64      30.562  -3.426   6.620  1.00  1.10           H  
ATOM    909  HA  LYS A  64      32.578  -5.578   6.611  1.00  1.10           H  
ATOM    910 1HB  LYS A  64      30.582  -6.476   5.421  1.00  1.10           H  
ATOM    911 2HB  LYS A  64      30.619  -5.098   4.329  1.00  1.10           H  
ATOM    912 1HG  LYS A  64      32.774  -5.832   3.422  1.00  1.10           H  
ATOM    913 2HG  LYS A  64      32.830  -7.161   4.585  1.00  1.10           H  
ATOM    914 1HD  LYS A  64      30.769  -8.106   3.610  1.00  1.10           H  
ATOM    915 2HD  LYS A  64      30.718  -6.775   2.443  1.00  1.10           H  
ATOM    916 1HE  LYS A  64      32.903  -7.470   1.541  1.00  1.10           H  
ATOM    917 2HE  LYS A  64      32.962  -8.804   2.707  1.00  1.10           H  
ATOM    918 1HZ  LYS A  64      32.181  -9.533   0.567  1.00  1.10           H  
ATOM    919 2HZ  LYS A  64      30.983  -9.701   1.688  1.00  1.10           H  
ATOM    920 3HZ  LYS A  64      30.929  -8.461   0.602  1.00  1.10           H  
ATOM    921  N   PRO A  65      34.130  -4.101   5.212  1.00  1.29           N  
ATOM    922  CA  PRO A  65      35.008  -5.070   5.845  1.00  1.29           C  
ATOM    923  C   PRO A  65      35.339  -4.605   7.245  1.00  1.29           C  
ATOM    924  O   PRO A  65      35.038  -3.469   7.603  1.00  1.29           O  
ATOM    925  CB  PRO A  65      36.235  -5.034   4.949  1.00  1.29           C  
ATOM    926  CG  PRO A  65      36.285  -3.615   4.479  1.00  1.29           C  
ATOM    927  CD  PRO A  65      34.837  -3.223   4.277  1.00  1.29           C  
ATOM    928  HA  PRO A  65      34.566  -6.074   5.847  1.00  1.29           H  
ATOM    929 1HB  PRO A  65      37.137  -5.318   5.525  1.00  1.29           H  
ATOM    930 2HB  PRO A  65      36.131  -5.756   4.129  1.00  1.29           H  
ATOM    931 1HG  PRO A  65      36.803  -2.977   5.217  1.00  1.29           H  
ATOM    932 2HG  PRO A  65      36.860  -3.562   3.562  1.00  1.29           H  
ATOM    933 1HD  PRO A  65      34.691  -2.176   4.547  1.00  1.29           H  
ATOM    934 2HD  PRO A  65      34.514  -3.428   3.246  1.00  1.29           H  
ATOM    935  N   ASP A  66      35.993  -5.455   8.013  1.00  1.57           N  
ATOM    936  CA  ASP A  66      36.571  -5.030   9.281  1.00  1.57           C  
ATOM    937  C   ASP A  66      37.636  -3.966   8.971  1.00  1.57           C  
ATOM    938  O   ASP A  66      38.582  -4.294   8.257  1.00  1.57           O  
ATOM    939  CB  ASP A  66      37.230  -6.211   9.993  1.00  1.57           C  
ATOM    940  CG  ASP A  66      37.818  -5.897  11.395  1.00  1.57           C  
ATOM    941  OD1 ASP A  66      38.499  -4.885  11.570  1.00  1.57           O  
ATOM    942  OD2 ASP A  66      37.593  -6.709  12.285  1.00  1.57           O  
ATOM    943  H   ASP A  66      36.150  -6.402   7.695  1.00  1.57           H  
ATOM    944  HA  ASP A  66      35.776  -4.662   9.917  1.00  1.57           H  
ATOM    945 1HB  ASP A  66      36.493  -7.008  10.109  1.00  1.57           H  
ATOM    946 2HB  ASP A  66      38.032  -6.605   9.367  1.00  1.57           H  
ATOM    947  N   PRO A  67      37.559  -2.725   9.511  1.00  1.94           N  
ATOM    948  CA  PRO A  67      38.456  -1.597   9.265  1.00  1.94           C  
ATOM    949  C   PRO A  67      39.931  -1.902   9.501  1.00  1.94           C  
ATOM    950  O   PRO A  67      40.792  -1.145   9.060  1.00  1.94           O  
ATOM    951  CB  PRO A  67      37.979  -0.562  10.273  1.00  1.94           C  
ATOM    952  CG  PRO A  67      36.555  -0.891  10.507  1.00  1.94           C  
ATOM    953  CD  PRO A  67      36.461  -2.390  10.420  1.00  1.94           C  
ATOM    954  HA  PRO A  67      38.299  -1.239   8.234  1.00  1.94           H  
ATOM    955 1HB  PRO A  67      38.588  -0.620  11.189  1.00  1.94           H  
ATOM    956 2HB  PRO A  67      38.131   0.433   9.853  1.00  1.94           H  
ATOM    957 1HG  PRO A  67      36.269  -0.484  11.461  1.00  1.94           H  
ATOM    958 2HG  PRO A  67      35.920  -0.428   9.765  1.00  1.94           H  
ATOM    959 1HD  PRO A  67      36.605  -2.888  11.377  1.00  1.94           H  
ATOM    960 2HD  PRO A  67      35.488  -2.600   9.968  1.00  1.94           H  
ATOM    961  N   ALA A  68      40.246  -2.965  10.249  1.00  2.31           N  
ATOM    962  CA  ALA A  68      41.646  -3.318  10.467  1.00  2.31           C  
ATOM    963  C   ALA A  68      42.332  -3.608   9.122  1.00  2.31           C  
ATOM    964  O   ALA A  68      43.546  -3.459   8.972  1.00  2.31           O  
ATOM    965  CB  ALA A  68      41.749  -4.539  11.358  1.00  2.31           C  
ATOM    966  H   ALA A  68      39.522  -3.583  10.642  1.00  2.31           H  
ATOM    967  HA  ALA A  68      42.147  -2.473  10.936  1.00  2.31           H  
ATOM    968 1HB  ALA A  68      42.796  -4.787  11.518  1.00  2.31           H  
ATOM    969 2HB  ALA A  68      41.272  -4.339  12.310  1.00  2.31           H  
ATOM    970 3HB  ALA A  68      41.242  -5.375  10.874  1.00  2.31           H  
ATOM    971  N   ASP A  69      41.536  -4.113   8.177  1.00  2.55           N  
ATOM    972  CA  ASP A  69      41.933  -4.509   6.834  1.00  2.55           C  
ATOM    973  C   ASP A  69      42.482  -3.352   5.991  1.00  2.55           C  
ATOM    974  O   ASP A  69      41.969  -2.226   6.028  1.00  2.55           O  
ATOM    975  CB  ASP A  69      40.755  -5.148   6.105  1.00  2.55           C  
ATOM    976  CG  ASP A  69      41.155  -5.853   4.805  1.00  2.55           C  
ATOM    977  OD1 ASP A  69      41.418  -7.035   4.841  1.00  2.55           O  
ATOM    978  OD2 ASP A  69      41.260  -5.180   3.791  1.00  2.55           O  
ATOM    979  H   ASP A  69      40.542  -4.187   8.392  1.00  2.55           H  
ATOM    980  HA  ASP A  69      42.719  -5.258   6.928  1.00  2.55           H  
ATOM    981 1HB  ASP A  69      40.274  -5.871   6.767  1.00  2.55           H  
ATOM    982 2HB  ASP A  69      40.010  -4.380   5.882  1.00  2.55           H  
ATOM    983  N   GLY A  70      43.476  -3.661   5.150  1.00  2.54           N  
ATOM    984  CA  GLY A  70      44.100  -2.696   4.232  1.00  2.54           C  
ATOM    985  C   GLY A  70      43.111  -2.000   3.269  1.00  2.54           C  
ATOM    986  O   GLY A  70      43.437  -0.956   2.699  1.00  2.54           O  
ATOM    987  H   GLY A  70      43.824  -4.611   5.156  1.00  2.54           H  
ATOM    988 1HA  GLY A  70      44.620  -1.939   4.819  1.00  2.54           H  
ATOM    989 2HA  GLY A  70      44.862  -3.210   3.648  1.00  2.54           H  
ATOM    990  N   THR A  71      41.898  -2.548   3.121  1.00  2.25           N  
ATOM    991  CA  THR A  71      40.848  -1.964   2.297  1.00  2.25           C  
ATOM    992  C   THR A  71      40.529  -0.528   2.679  1.00  2.25           C  
ATOM    993  O   THR A  71      40.076   0.241   1.827  1.00  2.25           O  
ATOM    994  CB  THR A  71      39.535  -2.750   2.364  1.00  2.25           C  
ATOM    995  OG1 THR A  71      39.729  -4.073   1.848  1.00  2.25           O  
ATOM    996  CG2 THR A  71      38.454  -2.013   1.558  1.00  2.25           C  
ATOM    997  H   THR A  71      41.693  -3.437   3.585  1.00  2.25           H  
ATOM    998  HA  THR A  71      41.192  -1.965   1.264  1.00  2.25           H  
ATOM    999  HB  THR A  71      39.220  -2.830   3.406  1.00  2.25           H  
ATOM   1000  HG1 THR A  71      40.323  -4.563   2.466  1.00  2.25           H  
ATOM   1001 1HG2 THR A  71      37.518  -2.559   1.603  1.00  2.25           H  
ATOM   1002 2HG2 THR A  71      38.308  -1.013   1.976  1.00  2.25           H  
ATOM   1003 3HG2 THR A  71      38.769  -1.930   0.521  1.00  2.25           H  
ATOM   1004  N   ALA A  72      40.681  -0.165   3.965  1.00  1.83           N  
ATOM   1005  CA  ALA A  72      40.345   1.192   4.403  1.00  1.83           C  
ATOM   1006  C   ALA A  72      38.840   1.451   4.362  1.00  1.83           C  
ATOM   1007  O   ALA A  72      38.186   1.447   5.401  1.00  1.83           O  
ATOM   1008  CB  ALA A  72      41.094   2.258   3.599  1.00  1.83           C  
ATOM   1009  H   ALA A  72      41.069  -0.837   4.631  1.00  1.83           H  
ATOM   1010  HA  ALA A  72      40.666   1.281   5.441  1.00  1.83           H  
ATOM   1011 1HB  ALA A  72      40.852   3.235   4.012  1.00  1.83           H  
ATOM   1012 2HB  ALA A  72      42.165   2.080   3.692  1.00  1.83           H  
ATOM   1013 3HB  ALA A  72      40.838   2.270   2.555  1.00  1.83           H  
ATOM   1014  N   ASP A  73      38.329   1.828   3.196  1.00  1.41           N  
ATOM   1015  CA  ASP A  73      36.917   2.206   3.019  1.00  1.41           C  
ATOM   1016  C   ASP A  73      35.975   1.212   3.724  1.00  1.41           C  
ATOM   1017  O   ASP A  73      36.220   0.001   3.727  1.00  1.41           O  
ATOM   1018  CB  ASP A  73      36.579   2.276   1.531  1.00  1.41           C  
ATOM   1019  CG  ASP A  73      37.321   3.424   0.792  1.00  1.41           C  
ATOM   1020  OD1 ASP A  73      37.954   4.235   1.446  1.00  1.41           O  
ATOM   1021  OD2 ASP A  73      37.221   3.496  -0.409  1.00  1.41           O  
ATOM   1022  H   ASP A  73      38.945   1.756   2.391  1.00  1.41           H  
ATOM   1023  HA  ASP A  73      36.763   3.191   3.462  1.00  1.41           H  
ATOM   1024 1HB  ASP A  73      36.838   1.327   1.058  1.00  1.41           H  
ATOM   1025 2HB  ASP A  73      35.502   2.424   1.416  1.00  1.41           H  
ATOM   1026  N   ILE A  74      34.908   1.761   4.339  1.00  1.09           N  
ATOM   1027  CA  ILE A  74      33.935   1.004   5.161  1.00  1.09           C  
ATOM   1028  C   ILE A  74      32.472   1.033   4.727  1.00  1.09           C  
ATOM   1029  O   ILE A  74      31.916   2.101   4.477  1.00  1.09           O  
ATOM   1030  CB  ILE A  74      33.956   1.520   6.617  1.00  1.09           C  
ATOM   1031  CG1 ILE A  74      35.292   1.291   7.237  1.00  1.09           C  
ATOM   1032  CG2 ILE A  74      32.854   0.914   7.415  1.00  1.09           C  
ATOM   1033  CD1 ILE A  74      35.420   1.984   8.537  1.00  1.09           C  
ATOM   1034  H   ILE A  74      34.766   2.762   4.207  1.00  1.09           H  
ATOM   1035  HA  ILE A  74      34.253  -0.034   5.167  1.00  1.09           H  
ATOM   1036  HB  ILE A  74      33.813   2.594   6.612  1.00  1.09           H  
ATOM   1037 1HG1 ILE A  74      35.459   0.221   7.372  1.00  1.09           H  
ATOM   1038 2HG1 ILE A  74      36.055   1.679   6.581  1.00  1.09           H  
ATOM   1039 1HG2 ILE A  74      32.877   1.291   8.435  1.00  1.09           H  
ATOM   1040 2HG2 ILE A  74      31.887   1.150   6.976  1.00  1.09           H  
ATOM   1041 3HG2 ILE A  74      33.014  -0.146   7.399  1.00  1.09           H  
ATOM   1042 1HD1 ILE A  74      36.409   1.817   8.941  1.00  1.09           H  
ATOM   1043 2HD1 ILE A  74      35.265   3.045   8.377  1.00  1.09           H  
ATOM   1044 3HD1 ILE A  74      34.673   1.603   9.224  1.00  1.09           H  
ATOM   1045  N   THR A  75      31.819  -0.136   4.684  1.00  0.88           N  
ATOM   1046  CA  THR A  75      30.396  -0.163   4.367  1.00  0.88           C  
ATOM   1047  C   THR A  75      29.508  -0.762   5.472  1.00  0.88           C  
ATOM   1048  O   THR A  75      29.774  -1.834   6.024  1.00  0.88           O  
ATOM   1049  CB  THR A  75      30.142  -0.941   3.056  1.00  0.88           C  
ATOM   1050  OG1 THR A  75      30.825  -0.291   1.974  1.00  0.88           O  
ATOM   1051  CG2 THR A  75      28.640  -0.980   2.735  1.00  0.88           C  
ATOM   1052  H   THR A  75      32.290  -1.021   4.862  1.00  0.88           H  
ATOM   1053  HA  THR A  75      30.061   0.856   4.216  1.00  0.88           H  
ATOM   1054  HB  THR A  75      30.520  -1.958   3.155  1.00  0.88           H  
ATOM   1055  HG1 THR A  75      30.373   0.505   1.764  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75      28.478  -1.518   1.805  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75      28.103  -1.486   3.530  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75      28.266   0.041   2.636  1.00  0.88           H  
ATOM   1059  N   LEU A  76      28.425  -0.058   5.781  1.00  0.77           N  
ATOM   1060  CA  LEU A  76      27.422  -0.594   6.684  1.00  0.77           C  
ATOM   1061  C   LEU A  76      26.280  -1.044   5.779  1.00  0.77           C  
ATOM   1062  O   LEU A  76      25.872  -0.312   4.874  1.00  0.77           O  
ATOM   1063  CB  LEU A  76      26.963   0.465   7.684  1.00  0.77           C  
ATOM   1064  CG  LEU A  76      28.051   1.051   8.620  1.00  0.77           C  
ATOM   1065  CD1 LEU A  76      27.480   2.213   9.428  1.00  0.77           C  
ATOM   1066  CD2 LEU A  76      28.502  -0.024   9.552  1.00  0.77           C  
ATOM   1067  H   LEU A  76      28.278   0.846   5.340  1.00  0.77           H  
ATOM   1068  HA  LEU A  76      27.816  -1.458   7.217  1.00  0.77           H  
ATOM   1069 1HB  LEU A  76      26.537   1.285   7.134  1.00  0.77           H  
ATOM   1070 2HB  LEU A  76      26.187   0.029   8.310  1.00  0.77           H  
ATOM   1071  HG  LEU A  76      28.894   1.411   8.030  1.00  0.77           H  
ATOM   1072 1HD1 LEU A  76      28.244   2.616  10.097  1.00  0.77           H  
ATOM   1073 2HD1 LEU A  76      27.139   3.002   8.755  1.00  0.77           H  
ATOM   1074 3HD1 LEU A  76      26.651   1.848  10.007  1.00  0.77           H  
ATOM   1075 1HD2 LEU A  76      29.265   0.371  10.216  1.00  0.77           H  
ATOM   1076 2HD2 LEU A  76      27.654  -0.377  10.140  1.00  0.77           H  
ATOM   1077 3HD2 LEU A  76      28.905  -0.850   8.971  1.00  0.77           H  
ATOM   1078  N   THR A  77      25.767  -2.236   6.010  1.00  0.73           N  
ATOM   1079  CA  THR A  77      24.715  -2.772   5.163  1.00  0.73           C  
ATOM   1080  C   THR A  77      23.470  -3.133   5.940  1.00  0.73           C  
ATOM   1081  O   THR A  77      23.553  -3.777   6.984  1.00  0.73           O  
ATOM   1082  CB  THR A  77      25.225  -4.033   4.428  1.00  0.73           C  
ATOM   1083  OG1 THR A  77      26.355  -3.692   3.616  1.00  0.73           O  
ATOM   1084  CG2 THR A  77      24.149  -4.609   3.563  1.00  0.73           C  
ATOM   1085  H   THR A  77      26.143  -2.803   6.763  1.00  0.73           H  
ATOM   1086  HA  THR A  77      24.436  -2.023   4.424  1.00  0.73           H  
ATOM   1087  HB  THR A  77      25.535  -4.778   5.163  1.00  0.73           H  
ATOM   1088  HG1 THR A  77      26.623  -4.462   3.109  1.00  0.73           H  
ATOM   1089 1HG2 THR A  77      24.522  -5.489   3.044  1.00  0.73           H  
ATOM   1090 2HG2 THR A  77      23.285  -4.890   4.162  1.00  0.73           H  
ATOM   1091 3HG2 THR A  77      23.874  -3.859   2.857  1.00  0.73           H  
ATOM   1092  N   PHE A  78      22.310  -2.728   5.424  1.00  0.73           N  
ATOM   1093  CA  PHE A  78      21.039  -3.097   6.023  1.00  0.73           C  
ATOM   1094  C   PHE A  78      20.272  -3.979   5.033  1.00  0.73           C  
ATOM   1095  O   PHE A  78      19.867  -3.508   3.960  1.00  0.73           O  
ATOM   1096  CB  PHE A  78      20.168  -1.881   6.300  1.00  0.73           C  
ATOM   1097  CG  PHE A  78      18.932  -2.180   7.140  1.00  0.73           C  
ATOM   1098  CD1 PHE A  78      18.878  -1.792   8.454  1.00  0.73           C  
ATOM   1099  CD2 PHE A  78      17.875  -2.901   6.651  1.00  0.73           C  
ATOM   1100  CE1 PHE A  78      17.815  -2.081   9.256  1.00  0.73           C  
ATOM   1101  CE2 PHE A  78      16.798  -3.196   7.466  1.00  0.73           C  
ATOM   1102  CZ  PHE A  78      16.774  -2.784   8.761  1.00  0.73           C  
ATOM   1103  H   PHE A  78      22.307  -2.152   4.585  1.00  0.73           H  
ATOM   1104  HA  PHE A  78      21.214  -3.643   6.943  1.00  0.73           H  
ATOM   1105 1HB  PHE A  78      20.745  -1.144   6.809  1.00  0.73           H  
ATOM   1106 2HB  PHE A  78      19.845  -1.447   5.358  1.00  0.73           H  
ATOM   1107  HD1 PHE A  78      19.691  -1.234   8.851  1.00  0.73           H  
ATOM   1108  HD2 PHE A  78      17.903  -3.243   5.622  1.00  0.73           H  
ATOM   1109  HE1 PHE A  78      17.812  -1.749  10.292  1.00  0.73           H  
ATOM   1110  HE2 PHE A  78      15.969  -3.766   7.090  1.00  0.73           H  
ATOM   1111  HZ  PHE A  78      15.930  -3.028   9.393  1.00  0.73           H  
ATOM   1112  N   THR A  79      20.101  -5.258   5.349  1.00  0.75           N  
ATOM   1113  CA  THR A  79      19.389  -6.131   4.419  1.00  0.75           C  
ATOM   1114  C   THR A  79      17.970  -6.263   4.918  1.00  0.75           C  
ATOM   1115  O   THR A  79      17.743  -6.661   6.064  1.00  0.75           O  
ATOM   1116  CB  THR A  79      20.017  -7.525   4.294  1.00  0.75           C  
ATOM   1117  OG1 THR A  79      21.367  -7.422   3.817  1.00  0.75           O  
ATOM   1118  CG2 THR A  79      19.196  -8.359   3.300  1.00  0.75           C  
ATOM   1119  H   THR A  79      20.446  -5.602   6.246  1.00  0.75           H  
ATOM   1120  HA  THR A  79      19.350  -5.669   3.435  1.00  0.75           H  
ATOM   1121  HB  THR A  79      20.019  -8.014   5.270  1.00  0.75           H  
ATOM   1122  HG1 THR A  79      21.368  -7.022   2.948  1.00  0.75           H  
ATOM   1123 1HG2 THR A  79      19.634  -9.349   3.207  1.00  0.75           H  
ATOM   1124 2HG2 THR A  79      18.168  -8.451   3.656  1.00  0.75           H  
ATOM   1125 3HG2 THR A  79      19.191  -7.873   2.326  1.00  0.75           H  
ATOM   1126  N   MET A  80      17.007  -5.899   4.083  1.00  0.79           N  
ATOM   1127  CA  MET A  80      15.639  -5.896   4.545  1.00  0.79           C  
ATOM   1128  C   MET A  80      14.988  -7.270   4.487  1.00  0.79           C  
ATOM   1129  O   MET A  80      15.157  -8.031   3.531  1.00  0.79           O  
ATOM   1130  CB  MET A  80      14.848  -4.831   3.777  1.00  0.79           C  
ATOM   1131  CG  MET A  80      15.374  -3.409   4.093  1.00  0.79           C  
ATOM   1132  SD  MET A  80      14.558  -2.039   3.298  1.00  0.79           S  
ATOM   1133  CE  MET A  80      13.101  -1.815   4.306  1.00  0.79           C  
ATOM   1134  H   MET A  80      17.217  -5.604   3.133  1.00  0.79           H  
ATOM   1135  HA  MET A  80      15.649  -5.592   5.581  1.00  0.79           H  
ATOM   1136 1HB  MET A  80      14.940  -5.005   2.703  1.00  0.79           H  
ATOM   1137 2HB  MET A  80      13.794  -4.889   4.042  1.00  0.79           H  
ATOM   1138 1HG  MET A  80      15.271  -3.257   5.140  1.00  0.79           H  
ATOM   1139 2HG  MET A  80      16.433  -3.367   3.834  1.00  0.79           H  
ATOM   1140 1HE  MET A  80      12.513  -0.996   3.906  1.00  0.79           H  
ATOM   1141 2HE  MET A  80      12.507  -2.721   4.295  1.00  0.79           H  
ATOM   1142 3HE  MET A  80      13.395  -1.584   5.328  1.00  0.79           H  
ATOM   1143  N   GLY A  81      14.192  -7.542   5.499  1.00  0.83           N  
ATOM   1144  CA  GLY A  81      13.406  -8.758   5.639  1.00  0.83           C  
ATOM   1145  C   GLY A  81      12.611  -8.593   6.913  1.00  0.83           C  
ATOM   1146  O   GLY A  81      13.143  -8.178   7.933  1.00  0.83           O  
ATOM   1147  H   GLY A  81      14.134  -6.838   6.231  1.00  0.83           H  
ATOM   1148 1HA  GLY A  81      12.742  -8.877   4.785  1.00  0.83           H  
ATOM   1149 2HA  GLY A  81      14.057  -9.628   5.699  1.00  0.83           H  
ATOM   1150  N   GLY A  82      11.340  -8.966   6.859  1.00  0.87           N  
ATOM   1151  CA  GLY A  82      10.392  -8.707   7.943  1.00  0.87           C  
ATOM   1152  C   GLY A  82       9.574  -7.491   7.484  1.00  0.87           C  
ATOM   1153  O   GLY A  82       8.490  -7.202   7.991  1.00  0.87           O  
ATOM   1154  H   GLY A  82      10.986  -9.372   6.005  1.00  0.87           H  
ATOM   1155 1HA  GLY A  82       9.746  -9.570   8.105  1.00  0.87           H  
ATOM   1156 2HA  GLY A  82      10.917  -8.483   8.873  1.00  0.87           H  
ATOM   1157  N   ALA A  83      10.130  -6.826   6.469  1.00  0.89           N  
ATOM   1158  CA  ALA A  83       9.594  -5.684   5.748  1.00  0.89           C  
ATOM   1159  C   ALA A  83       8.591  -6.218   4.739  1.00  0.89           C  
ATOM   1160  O   ALA A  83       8.649  -7.406   4.398  1.00  0.89           O  
ATOM   1161  CB  ALA A  83      10.711  -4.928   5.054  1.00  0.89           C  
ATOM   1162  H   ALA A  83      11.031  -7.149   6.172  1.00  0.89           H  
ATOM   1163  HA  ALA A  83       9.075  -5.026   6.446  1.00  0.89           H  
ATOM   1164 1HB  ALA A  83      10.296  -4.085   4.508  1.00  0.89           H  
ATOM   1165 2HB  ALA A  83      11.425  -4.567   5.795  1.00  0.89           H  
ATOM   1166 3HB  ALA A  83      11.220  -5.591   4.356  1.00  0.89           H  
ATOM   1167  N   GLY A  84       7.688  -5.380   4.245  1.00  0.88           N  
ATOM   1168  CA  GLY A  84       6.746  -5.902   3.267  1.00  0.88           C  
ATOM   1169  C   GLY A  84       7.409  -6.193   1.903  1.00  0.88           C  
ATOM   1170  O   GLY A  84       8.521  -5.721   1.632  1.00  0.88           O  
ATOM   1171  H   GLY A  84       7.645  -4.407   4.569  1.00  0.88           H  
ATOM   1172 1HA  GLY A  84       6.329  -6.814   3.688  1.00  0.88           H  
ATOM   1173 2HA  GLY A  84       5.930  -5.190   3.146  1.00  0.88           H  
ATOM   1174  N   PRO A  85       6.668  -6.839   0.981  1.00  0.86           N  
ATOM   1175  CA  PRO A  85       7.075  -7.364  -0.327  1.00  0.86           C  
ATOM   1176  C   PRO A  85       7.856  -6.453  -1.263  1.00  0.86           C  
ATOM   1177  O   PRO A  85       8.658  -6.935  -2.058  1.00  0.86           O  
ATOM   1178  CB  PRO A  85       5.725  -7.690  -0.970  1.00  0.86           C  
ATOM   1179  CG  PRO A  85       4.821  -8.015   0.174  1.00  0.86           C  
ATOM   1180  CD  PRO A  85       5.217  -7.055   1.258  1.00  0.86           C  
ATOM   1181  HA  PRO A  85       7.643  -8.293  -0.159  1.00  0.86           H  
ATOM   1182 1HB  PRO A  85       5.375  -6.829  -1.561  1.00  0.86           H  
ATOM   1183 2HB  PRO A  85       5.839  -8.530  -1.671  1.00  0.86           H  
ATOM   1184 1HG  PRO A  85       3.770  -7.900  -0.132  1.00  0.86           H  
ATOM   1185 2HG  PRO A  85       4.951  -9.066   0.470  1.00  0.86           H  
ATOM   1186 1HD  PRO A  85       4.655  -6.113   1.170  1.00  0.86           H  
ATOM   1187 2HD  PRO A  85       5.035  -7.563   2.203  1.00  0.86           H  
ATOM   1188  N   LYS A  86       7.642  -5.146  -1.191  1.00  0.81           N  
ATOM   1189  CA  LYS A  86       8.340  -4.258  -2.115  1.00  0.81           C  
ATOM   1190  C   LYS A  86       9.790  -4.025  -1.719  1.00  0.81           C  
ATOM   1191  O   LYS A  86      10.625  -3.686  -2.563  1.00  0.81           O  
ATOM   1192  CB  LYS A  86       7.623  -2.928  -2.209  1.00  0.81           C  
ATOM   1193  CG  LYS A  86       6.212  -2.999  -2.785  1.00  0.81           C  
ATOM   1194  CD  LYS A  86       6.207  -3.569  -4.204  1.00  0.81           C  
ATOM   1195  CE  LYS A  86       4.808  -3.523  -4.818  1.00  0.81           C  
ATOM   1196  NZ  LYS A  86       4.777  -4.110  -6.193  1.00  0.81           N  
ATOM   1197  H   LYS A  86       6.994  -4.763  -0.520  1.00  0.81           H  
ATOM   1198  HA  LYS A  86       8.337  -4.721  -3.101  1.00  0.81           H  
ATOM   1199 1HB  LYS A  86       7.554  -2.497  -1.217  1.00  0.81           H  
ATOM   1200 2HB  LYS A  86       8.218  -2.259  -2.804  1.00  0.81           H  
ATOM   1201 1HG  LYS A  86       5.593  -3.630  -2.146  1.00  0.81           H  
ATOM   1202 2HG  LYS A  86       5.780  -1.996  -2.803  1.00  0.81           H  
ATOM   1203 1HD  LYS A  86       6.897  -3.016  -4.833  1.00  0.81           H  
ATOM   1204 2HD  LYS A  86       6.538  -4.608  -4.170  1.00  0.81           H  
ATOM   1205 1HE  LYS A  86       4.123  -4.080  -4.180  1.00  0.81           H  
ATOM   1206 2HE  LYS A  86       4.478  -2.484  -4.869  1.00  0.81           H  
ATOM   1207 1HZ  LYS A  86       3.836  -4.059  -6.560  1.00  0.81           H  
ATOM   1208 2HZ  LYS A  86       5.400  -3.592  -6.796  1.00  0.81           H  
ATOM   1209 3HZ  LYS A  86       5.070  -5.075  -6.156  1.00  0.81           H  
ATOM   1210  N   ASN A  87      10.076  -4.169  -0.428  1.00  0.77           N  
ATOM   1211  CA  ASN A  87      11.416  -3.973   0.094  1.00  0.77           C  
ATOM   1212  C   ASN A  87      12.048  -5.270   0.566  1.00  0.77           C  
ATOM   1213  O   ASN A  87      13.266  -5.350   0.717  1.00  0.77           O  
ATOM   1214  CB  ASN A  87      11.438  -2.968   1.200  1.00  0.77           C  
ATOM   1215  CG  ASN A  87      11.182  -1.579   0.802  1.00  0.77           C  
ATOM   1216  OD1 ASN A  87      11.624  -1.113  -0.252  1.00  0.77           O  
ATOM   1217  ND2 ASN A  87      10.516  -0.873   1.642  1.00  0.77           N  
ATOM   1218  H   ASN A  87       9.352  -4.483   0.215  1.00  0.77           H  
ATOM   1219  HA  ASN A  87      12.046  -3.598  -0.714  1.00  0.77           H  
ATOM   1220 1HB  ASN A  87      10.696  -3.250   1.955  1.00  0.77           H  
ATOM   1221 2HB  ASN A  87      12.399  -3.019   1.671  1.00  0.77           H  
ATOM   1222 1HD2 ASN A  87      10.359   0.111   1.465  1.00  0.77           H  
ATOM   1223 2HD2 ASN A  87      10.144  -1.284   2.503  1.00  0.77           H  
ATOM   1224  N   LYS A  88      11.228  -6.272   0.837  1.00  0.73           N  
ATOM   1225  CA  LYS A  88      11.739  -7.530   1.347  1.00  0.73           C  
ATOM   1226  C   LYS A  88      12.798  -8.072   0.393  1.00  0.73           C  
ATOM   1227  O   LYS A  88      12.549  -8.202  -0.805  1.00  0.73           O  
ATOM   1228  CB  LYS A  88      10.574  -8.508   1.491  1.00  0.73           C  
ATOM   1229  CG  LYS A  88      10.891  -9.839   2.098  1.00  0.73           C  
ATOM   1230  CD  LYS A  88       9.612 -10.649   2.260  1.00  0.73           C  
ATOM   1231  CE  LYS A  88       9.878 -12.001   2.897  1.00  0.73           C  
ATOM   1232  NZ  LYS A  88       8.627 -12.790   3.058  1.00  0.73           N  
ATOM   1233  H   LYS A  88      10.223  -6.152   0.733  1.00  0.73           H  
ATOM   1234  HA  LYS A  88      12.201  -7.359   2.321  1.00  0.73           H  
ATOM   1235 1HB  LYS A  88       9.803  -8.048   2.110  1.00  0.73           H  
ATOM   1236 2HB  LYS A  88      10.132  -8.683   0.510  1.00  0.73           H  
ATOM   1237 1HG  LYS A  88      11.592 -10.379   1.459  1.00  0.73           H  
ATOM   1238 2HG  LYS A  88      11.346  -9.694   3.068  1.00  0.73           H  
ATOM   1239 1HD  LYS A  88       8.915 -10.085   2.891  1.00  0.73           H  
ATOM   1240 2HD  LYS A  88       9.150 -10.795   1.284  1.00  0.73           H  
ATOM   1241 1HE  LYS A  88      10.572 -12.562   2.271  1.00  0.73           H  
ATOM   1242 2HE  LYS A  88      10.329 -11.850   3.877  1.00  0.73           H  
ATOM   1243 1HZ  LYS A  88       8.841 -13.680   3.486  1.00  0.73           H  
ATOM   1244 2HZ  LYS A  88       7.981 -12.279   3.646  1.00  0.73           H  
ATOM   1245 3HZ  LYS A  88       8.206 -12.945   2.153  1.00  0.73           H  
ATOM   1246  N   GLY A  89      13.980  -8.390   0.920  1.00  0.70           N  
ATOM   1247  CA  GLY A  89      15.079  -8.910   0.117  1.00  0.70           C  
ATOM   1248  C   GLY A  89      16.011  -7.823  -0.442  1.00  0.70           C  
ATOM   1249  O   GLY A  89      17.060  -8.147  -1.000  1.00  0.70           O  
ATOM   1250  H   GLY A  89      14.166  -8.256   1.912  1.00  0.70           H  
ATOM   1251 1HA  GLY A  89      15.662  -9.596   0.731  1.00  0.70           H  
ATOM   1252 2HA  GLY A  89      14.672  -9.494  -0.706  1.00  0.70           H  
ATOM   1253  N   LYS A  90      15.637  -6.546  -0.298  1.00  0.68           N  
ATOM   1254  CA  LYS A  90      16.443  -5.427  -0.808  1.00  0.68           C  
ATOM   1255  C   LYS A  90      17.474  -4.925   0.190  1.00  0.68           C  
ATOM   1256  O   LYS A  90      17.367  -5.136   1.401  1.00  0.68           O  
ATOM   1257  CB  LYS A  90      15.567  -4.266  -1.279  1.00  0.68           C  
ATOM   1258  CG  LYS A  90      14.608  -4.624  -2.405  1.00  0.68           C  
ATOM   1259  CD  LYS A  90      15.398  -4.955  -3.662  1.00  0.68           C  
ATOM   1260  CE  LYS A  90      14.502  -5.188  -4.858  1.00  0.68           C  
ATOM   1261  NZ  LYS A  90      15.300  -5.505  -6.076  1.00  0.68           N  
ATOM   1262  H   LYS A  90      14.755  -6.330   0.165  1.00  0.68           H  
ATOM   1263  HA  LYS A  90      16.998  -5.778  -1.682  1.00  0.68           H  
ATOM   1264 1HB  LYS A  90      14.989  -3.874  -0.444  1.00  0.68           H  
ATOM   1265 2HB  LYS A  90      16.213  -3.463  -1.644  1.00  0.68           H  
ATOM   1266 1HG  LYS A  90      14.010  -5.491  -2.110  1.00  0.68           H  
ATOM   1267 2HG  LYS A  90      13.934  -3.793  -2.604  1.00  0.68           H  
ATOM   1268 1HD  LYS A  90      16.084  -4.131  -3.885  1.00  0.68           H  
ATOM   1269 2HD  LYS A  90      15.997  -5.850  -3.482  1.00  0.68           H  
ATOM   1270 1HE  LYS A  90      13.827  -6.016  -4.646  1.00  0.68           H  
ATOM   1271 2HE  LYS A  90      13.914  -4.289  -5.044  1.00  0.68           H  
ATOM   1272 1HZ  LYS A  90      14.686  -5.652  -6.862  1.00  0.68           H  
ATOM   1273 2HZ  LYS A  90      15.927  -4.718  -6.271  1.00  0.68           H  
ATOM   1274 3HZ  LYS A  90      15.849  -6.337  -5.911  1.00  0.68           H  
ATOM   1275  N   ILE A  91      18.494  -4.263  -0.337  1.00  0.68           N  
ATOM   1276  CA  ILE A  91      19.584  -3.737   0.472  1.00  0.68           C  
ATOM   1277  C   ILE A  91      19.872  -2.232   0.394  1.00  0.68           C  
ATOM   1278  O   ILE A  91      19.928  -1.615  -0.681  1.00  0.68           O  
ATOM   1279  CB  ILE A  91      20.882  -4.493   0.157  1.00  0.68           C  
ATOM   1280  CG1 ILE A  91      20.726  -5.963   0.515  1.00  0.68           C  
ATOM   1281  CG2 ILE A  91      22.000  -3.907   0.909  1.00  0.68           C  
ATOM   1282  CD1 ILE A  91      21.872  -6.823   0.097  1.00  0.68           C  
ATOM   1283  H   ILE A  91      18.520  -4.127  -1.351  1.00  0.68           H  
ATOM   1284  HA  ILE A  91      19.341  -3.950   1.511  1.00  0.68           H  
ATOM   1285  HB  ILE A  91      21.085  -4.434  -0.917  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  91      20.605  -6.034   1.571  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  91      19.835  -6.357   0.035  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  91      22.915  -4.447   0.682  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  91      22.115  -2.884   0.628  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  91      21.777  -3.977   1.973  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  91      21.677  -7.855   0.392  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  91      21.986  -6.770  -0.988  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  91      22.785  -6.473   0.577  1.00  0.68           H  
ATOM   1294  N   ILE A  92      20.055  -1.637   1.575  1.00  0.68           N  
ATOM   1295  CA  ILE A  92      20.462  -0.240   1.682  1.00  0.68           C  
ATOM   1296  C   ILE A  92      21.878  -0.222   2.250  1.00  0.68           C  
ATOM   1297  O   ILE A  92      22.160  -0.870   3.263  1.00  0.68           O  
ATOM   1298  CB  ILE A  92      19.514   0.580   2.577  1.00  0.68           C  
ATOM   1299  CG1 ILE A  92      18.096   0.562   1.992  1.00  0.68           C  
ATOM   1300  CG2 ILE A  92      20.015   2.033   2.691  1.00  0.68           C  
ATOM   1301  CD1 ILE A  92      17.074   1.094   2.930  1.00  0.68           C  
ATOM   1302  H   ILE A  92      19.955  -2.197   2.426  1.00  0.68           H  
ATOM   1303  HA  ILE A  92      20.483   0.210   0.693  1.00  0.68           H  
ATOM   1304  HB  ILE A  92      19.473   0.135   3.568  1.00  0.68           H  
ATOM   1305 1HG1 ILE A  92      18.077   1.162   1.090  1.00  0.68           H  
ATOM   1306 2HG1 ILE A  92      17.821  -0.460   1.736  1.00  0.68           H  
ATOM   1307 1HG2 ILE A  92      19.337   2.596   3.328  1.00  0.68           H  
ATOM   1308 2HG2 ILE A  92      21.011   2.050   3.121  1.00  0.68           H  
ATOM   1309 3HG2 ILE A  92      20.045   2.486   1.698  1.00  0.68           H  
ATOM   1310 1HD1 ILE A  92      16.094   1.058   2.468  1.00  0.68           H  
ATOM   1311 2HD1 ILE A  92      17.086   0.474   3.810  1.00  0.68           H  
ATOM   1312 3HD1 ILE A  92      17.307   2.126   3.201  1.00  0.68           H  
ATOM   1313  N   THR A  93      22.790   0.465   1.576  1.00  0.71           N  
ATOM   1314  CA  THR A  93      24.161   0.499   2.065  1.00  0.71           C  
ATOM   1315  C   THR A  93      24.597   1.909   2.357  1.00  0.71           C  
ATOM   1316  O   THR A  93      24.179   2.863   1.703  1.00  0.71           O  
ATOM   1317  CB  THR A  93      25.155  -0.112   1.063  1.00  0.71           C  
ATOM   1318  OG1 THR A  93      25.115   0.624  -0.162  1.00  0.71           O  
ATOM   1319  CG2 THR A  93      24.847  -1.540   0.802  1.00  0.71           C  
ATOM   1320  H   THR A  93      22.511   0.990   0.751  1.00  0.71           H  
ATOM   1321  HA  THR A  93      24.222  -0.063   2.994  1.00  0.71           H  
ATOM   1322  HB  THR A  93      26.152  -0.038   1.480  1.00  0.71           H  
ATOM   1323  HG1 THR A  93      24.238   0.530  -0.564  1.00  0.71           H  
ATOM   1324 1HG2 THR A  93      25.573  -1.950   0.105  1.00  0.71           H  
ATOM   1325 2HG2 THR A  93      24.891  -2.089   1.738  1.00  0.71           H  
ATOM   1326 3HG2 THR A  93      23.865  -1.606   0.378  1.00  0.71           H  
ATOM   1327  N   LEU A  94      25.460   2.034   3.346  1.00  0.76           N  
ATOM   1328  CA  LEU A  94      26.021   3.309   3.724  1.00  0.76           C  
ATOM   1329  C   LEU A  94      27.538   3.179   3.676  1.00  0.76           C  
ATOM   1330  O   LEU A  94      28.131   2.428   4.455  1.00  0.76           O  
ATOM   1331  CB  LEU A  94      25.483   3.692   5.113  1.00  0.76           C  
ATOM   1332  CG  LEU A  94      23.890   3.981   5.175  1.00  0.76           C  
ATOM   1333  CD1 LEU A  94      23.060   2.660   5.306  1.00  0.76           C  
ATOM   1334  CD2 LEU A  94      23.608   4.875   6.341  1.00  0.76           C  
ATOM   1335  H   LEU A  94      25.731   1.201   3.861  1.00  0.76           H  
ATOM   1336  HA  LEU A  94      25.721   4.067   3.007  1.00  0.76           H  
ATOM   1337 1HB  LEU A  94      25.693   2.884   5.795  1.00  0.76           H  
ATOM   1338 2HB  LEU A  94      26.007   4.582   5.459  1.00  0.76           H  
ATOM   1339  HG  LEU A  94      23.574   4.472   4.255  1.00  0.76           H  
ATOM   1340 1HD1 LEU A  94      22.004   2.903   5.351  1.00  0.76           H  
ATOM   1341 2HD1 LEU A  94      23.212   2.005   4.499  1.00  0.76           H  
ATOM   1342 3HD1 LEU A  94      23.325   2.155   6.177  1.00  0.76           H  
ATOM   1343 1HD2 LEU A  94      22.551   5.100   6.405  1.00  0.76           H  
ATOM   1344 2HD2 LEU A  94      23.925   4.399   7.263  1.00  0.76           H  
ATOM   1345 3HD2 LEU A  94      24.151   5.776   6.185  1.00  0.76           H  
ATOM   1346  N   THR A  95      28.166   3.869   2.734  1.00  0.84           N  
ATOM   1347  CA  THR A  95      29.600   3.699   2.533  1.00  0.84           C  
ATOM   1348  C   THR A  95      30.421   4.927   2.847  1.00  0.84           C  
ATOM   1349  O   THR A  95      30.089   6.033   2.429  1.00  0.84           O  
ATOM   1350  CB  THR A  95      29.896   3.255   1.081  1.00  0.84           C  
ATOM   1351  OG1 THR A  95      29.267   1.988   0.820  1.00  0.84           O  
ATOM   1352  CG2 THR A  95      31.412   3.117   0.861  1.00  0.84           C  
ATOM   1353  H   THR A  95      27.636   4.498   2.132  1.00  0.84           H  
ATOM   1354  HA  THR A  95      29.943   2.912   3.194  1.00  0.84           H  
ATOM   1355  HB  THR A  95      29.491   3.995   0.391  1.00  0.84           H  
ATOM   1356  HG1 THR A  95      29.801   1.288   1.155  1.00  0.84           H  
ATOM   1357 1HG2 THR A  95      31.602   2.801  -0.162  1.00  0.84           H  
ATOM   1358 2HG2 THR A  95      31.905   4.071   1.031  1.00  0.84           H  
ATOM   1359 3HG2 THR A  95      31.816   2.374   1.552  1.00  0.84           H  
ATOM   1360  N   ARG A  96      31.492   4.717   3.602  1.00  0.94           N  
ATOM   1361  CA  ARG A  96      32.452   5.745   3.948  1.00  0.94           C  
ATOM   1362  C   ARG A  96      33.681   5.614   3.080  1.00  0.94           C  
ATOM   1363  O   ARG A  96      34.358   4.576   3.114  1.00  0.94           O  
ATOM   1364  CB  ARG A  96      32.911   5.612   5.375  1.00  0.94           C  
ATOM   1365  CG  ARG A  96      33.901   6.669   5.845  1.00  0.94           C  
ATOM   1366  CD  ARG A  96      34.339   6.421   7.253  1.00  0.94           C  
ATOM   1367  NE  ARG A  96      35.280   7.426   7.720  1.00  0.94           N  
ATOM   1368  CZ  ARG A  96      36.623   7.324   7.633  1.00  0.94           C  
ATOM   1369  NH1 ARG A  96      37.174   6.260   7.088  1.00  0.94           N  
ATOM   1370  NH2 ARG A  96      37.387   8.294   8.102  1.00  0.94           N  
ATOM   1371  H   ARG A  96      31.663   3.774   3.934  1.00  0.94           H  
ATOM   1372  HA  ARG A  96      32.005   6.723   3.796  1.00  0.94           H  
ATOM   1373 1HB  ARG A  96      32.089   5.636   6.011  1.00  0.94           H  
ATOM   1374 2HB  ARG A  96      33.380   4.644   5.505  1.00  0.94           H  
ATOM   1375 1HG  ARG A  96      34.779   6.665   5.198  1.00  0.94           H  
ATOM   1376 2HG  ARG A  96      33.418   7.651   5.797  1.00  0.94           H  
ATOM   1377 1HD  ARG A  96      33.480   6.444   7.909  1.00  0.94           H  
ATOM   1378 2HD  ARG A  96      34.818   5.444   7.319  1.00  0.94           H  
ATOM   1379  HE  ARG A  96      34.896   8.263   8.150  1.00  0.94           H  
ATOM   1380 1HH1 ARG A  96      36.590   5.521   6.724  1.00  0.94           H  
ATOM   1381 2HH1 ARG A  96      38.180   6.183   7.039  1.00  0.94           H  
ATOM   1382 1HH2 ARG A  96      36.965   9.110   8.524  1.00  0.94           H  
ATOM   1383 2HH2 ARG A  96      38.393   8.221   8.039  1.00  0.94           H  
ATOM   1384  N   THR A  97      33.992   6.657   2.328  1.00  1.05           N  
ATOM   1385  CA  THR A  97      35.187   6.626   1.497  1.00  1.05           C  
ATOM   1386  C   THR A  97      36.273   7.390   2.224  1.00  1.05           C  
ATOM   1387  O   THR A  97      36.149   8.598   2.457  1.00  1.05           O  
ATOM   1388  CB  THR A  97      34.936   7.192   0.093  1.00  1.05           C  
ATOM   1389  OG1 THR A  97      33.959   6.388  -0.589  1.00  1.05           O  
ATOM   1390  CG2 THR A  97      36.215   7.228  -0.686  1.00  1.05           C  
ATOM   1391  H   THR A  97      33.392   7.488   2.362  1.00  1.05           H  
ATOM   1392  HA  THR A  97      35.520   5.593   1.385  1.00  1.05           H  
ATOM   1393  HB  THR A  97      34.551   8.213   0.177  1.00  1.05           H  
ATOM   1394  HG1 THR A  97      34.276   5.478  -0.634  1.00  1.05           H  
ATOM   1395 1HG2 THR A  97      36.028   7.643  -1.676  1.00  1.05           H  
ATOM   1396 2HG2 THR A  97      36.917   7.849  -0.164  1.00  1.05           H  
ATOM   1397 3HG2 THR A  97      36.617   6.215  -0.779  1.00  1.05           H  
ATOM   1398  N   ALA A  98      37.352   6.692   2.562  1.00  1.16           N  
ATOM   1399  CA  ALA A  98      38.447   7.238   3.353  1.00  1.16           C  
ATOM   1400  C   ALA A  98      39.077   8.440   2.682  1.00  1.16           C  
ATOM   1401  O   ALA A  98      39.503   9.384   3.340  1.00  1.16           O  
ATOM   1402  CB  ALA A  98      39.491   6.166   3.584  1.00  1.16           C  
ATOM   1403  H   ALA A  98      37.422   5.714   2.263  1.00  1.16           H  
ATOM   1404  HA  ALA A  98      38.042   7.560   4.313  1.00  1.16           H  
ATOM   1405 1HB  ALA A  98      40.295   6.563   4.198  1.00  1.16           H  
ATOM   1406 2HB  ALA A  98      39.030   5.313   4.086  1.00  1.16           H  
ATOM   1407 3HB  ALA A  98      39.890   5.841   2.622  1.00  1.16           H  
ATOM   1408  N   ALA A  99      39.131   8.402   1.357  1.00  1.21           N  
ATOM   1409  CA  ALA A  99      39.705   9.479   0.565  1.00  1.21           C  
ATOM   1410  C   ALA A  99      38.973  10.807   0.770  1.00  1.21           C  
ATOM   1411  O   ALA A  99      39.578  11.872   0.632  1.00  1.21           O  
ATOM   1412  CB  ALA A  99      39.683   9.116  -0.908  1.00  1.21           C  
ATOM   1413  H   ALA A  99      38.756   7.587   0.890  1.00  1.21           H  
ATOM   1414  HA  ALA A  99      40.739   9.611   0.884  1.00  1.21           H  
ATOM   1415 1HB  ALA A  99      40.148   9.916  -1.482  1.00  1.21           H  
ATOM   1416 2HB  ALA A  99      40.231   8.187  -1.064  1.00  1.21           H  
ATOM   1417 3HB  ALA A  99      38.656   8.993  -1.239  1.00  1.21           H  
ATOM   1418  N   ASP A 100      37.657  10.746   1.023  1.00  1.19           N  
ATOM   1419  CA  ASP A 100      36.851  11.952   1.168  1.00  1.19           C  
ATOM   1420  C   ASP A 100      36.555  12.277   2.629  1.00  1.19           C  
ATOM   1421  O   ASP A 100      36.413  13.443   3.006  1.00  1.19           O  
ATOM   1422  CB  ASP A 100      35.511  11.787   0.453  1.00  1.19           C  
ATOM   1423  CG  ASP A 100      35.635  11.525  -1.020  1.00  1.19           C  
ATOM   1424  OD1 ASP A 100      36.284  12.278  -1.698  1.00  1.19           O  
ATOM   1425  OD2 ASP A 100      35.032  10.580  -1.468  1.00  1.19           O  
ATOM   1426  H   ASP A 100      37.214   9.847   1.180  1.00  1.19           H  
ATOM   1427  HA  ASP A 100      37.393  12.789   0.730  1.00  1.19           H  
ATOM   1428 1HB  ASP A 100      34.962  10.959   0.905  1.00  1.19           H  
ATOM   1429 2HB  ASP A 100      34.926  12.684   0.591  1.00  1.19           H  
ATOM   1430  N   GLY A 101      36.403  11.227   3.443  1.00  1.11           N  
ATOM   1431  CA  GLY A 101      35.987  11.362   4.836  1.00  1.11           C  
ATOM   1432  C   GLY A 101      34.461  11.495   4.932  1.00  1.11           C  
ATOM   1433  O   GLY A 101      33.917  11.828   5.984  1.00  1.11           O  
ATOM   1434  H   GLY A 101      36.552  10.289   3.080  1.00  1.11           H  
ATOM   1435 1HA  GLY A 101      36.317  10.486   5.395  1.00  1.11           H  
ATOM   1436 2HA  GLY A 101      36.465  12.234   5.279  1.00  1.11           H  
ATOM   1437  N   LEU A 102      33.791  11.264   3.807  1.00  1.00           N  
ATOM   1438  CA  LEU A 102      32.346  11.392   3.675  1.00  1.00           C  
ATOM   1439  C   LEU A 102      31.622  10.059   3.534  1.00  1.00           C  
ATOM   1440  O   LEU A 102      32.180   9.079   3.027  1.00  1.00           O  
ATOM   1441  CB  LEU A 102      32.037  12.249   2.450  1.00  1.00           C  
ATOM   1442  CG  LEU A 102      32.679  13.635   2.464  1.00  1.00           C  
ATOM   1443  CD1 LEU A 102      32.364  14.343   1.168  1.00  1.00           C  
ATOM   1444  CD2 LEU A 102      32.170  14.409   3.660  1.00  1.00           C  
ATOM   1445  H   LEU A 102      34.327  10.990   2.999  1.00  1.00           H  
ATOM   1446  HA  LEU A 102      31.965  11.893   4.564  1.00  1.00           H  
ATOM   1447 1HB  LEU A 102      32.391  11.726   1.562  1.00  1.00           H  
ATOM   1448 2HB  LEU A 102      30.956  12.371   2.371  1.00  1.00           H  
ATOM   1449  HG  LEU A 102      33.759  13.538   2.540  1.00  1.00           H  
ATOM   1450 1HD1 LEU A 102      32.830  15.328   1.170  1.00  1.00           H  
ATOM   1451 2HD1 LEU A 102      32.749  13.761   0.329  1.00  1.00           H  
ATOM   1452 3HD1 LEU A 102      31.285  14.451   1.066  1.00  1.00           H  
ATOM   1453 1HD2 LEU A 102      32.633  15.397   3.677  1.00  1.00           H  
ATOM   1454 2HD2 LEU A 102      31.088  14.515   3.592  1.00  1.00           H  
ATOM   1455 3HD2 LEU A 102      32.427  13.874   4.576  1.00  1.00           H  
ATOM   1456  N   TRP A 103      30.356  10.046   3.959  1.00  0.88           N  
ATOM   1457  CA  TRP A 103      29.487   8.883   3.793  1.00  0.88           C  
ATOM   1458  C   TRP A 103      28.500   9.082   2.641  1.00  0.88           C  
ATOM   1459  O   TRP A 103      28.016  10.196   2.423  1.00  0.88           O  
ATOM   1460  CB  TRP A 103      28.682   8.609   5.065  1.00  0.88           C  
ATOM   1461  CG  TRP A 103      29.484   8.126   6.240  1.00  0.88           C  
ATOM   1462  CD1 TRP A 103      30.146   8.915   7.121  1.00  0.88           C  
ATOM   1463  CD2 TRP A 103      29.669   6.757   6.707  1.00  0.88           C  
ATOM   1464  NE1 TRP A 103      30.735   8.160   8.093  1.00  0.88           N  
ATOM   1465  CE2 TRP A 103      30.454   6.830   7.866  1.00  0.88           C  
ATOM   1466  CE3 TRP A 103      29.229   5.496   6.248  1.00  0.88           C  
ATOM   1467  CZ2 TRP A 103      30.819   5.684   8.592  1.00  0.88           C  
ATOM   1468  CZ3 TRP A 103      29.598   4.350   6.967  1.00  0.88           C  
ATOM   1469  CH2 TRP A 103      30.372   4.441   8.109  1.00  0.88           C  
ATOM   1470  H   TRP A 103      29.979  10.878   4.389  1.00  0.88           H  
ATOM   1471  HA  TRP A 103      30.107   8.029   3.583  1.00  0.88           H  
ATOM   1472 1HB  TRP A 103      28.153   9.512   5.359  1.00  0.88           H  
ATOM   1473 2HB  TRP A 103      27.933   7.852   4.838  1.00  0.88           H  
ATOM   1474  HD1 TRP A 103      30.199  10.002   7.070  1.00  0.88           H  
ATOM   1475  HE1 TRP A 103      31.283   8.583   8.868  1.00  0.88           H  
ATOM   1476  HE3 TRP A 103      28.618   5.417   5.351  1.00  0.88           H  
ATOM   1477  HZ2 TRP A 103      31.425   5.744   9.499  1.00  0.88           H  
ATOM   1478  HZ3 TRP A 103      29.255   3.380   6.597  1.00  0.88           H  
ATOM   1479  HH2 TRP A 103      30.635   3.529   8.645  1.00  0.88           H  
ATOM   1480  N   LYS A 104      28.156   7.990   1.961  1.00  0.78           N  
ATOM   1481  CA  LYS A 104      27.154   7.994   0.896  1.00  0.78           C  
ATOM   1482  C   LYS A 104      26.171   6.844   1.046  1.00  0.78           C  
ATOM   1483  O   LYS A 104      26.571   5.695   1.241  1.00  0.78           O  
ATOM   1484  CB  LYS A 104      27.828   7.886  -0.467  1.00  0.78           C  
ATOM   1485  CG  LYS A 104      26.865   7.946  -1.657  1.00  0.78           C  
ATOM   1486  CD  LYS A 104      27.616   7.905  -2.982  1.00  0.78           C  
ATOM   1487  CE  LYS A 104      26.664   7.979  -4.168  1.00  0.78           C  
ATOM   1488  NZ  LYS A 104      27.401   7.954  -5.466  1.00  0.78           N  
ATOM   1489  H   LYS A 104      28.651   7.130   2.174  1.00  0.78           H  
ATOM   1490  HA  LYS A 104      26.592   8.927   0.947  1.00  0.78           H  
ATOM   1491 1HB  LYS A 104      28.551   8.695  -0.577  1.00  0.78           H  
ATOM   1492 2HB  LYS A 104      28.379   6.944  -0.524  1.00  0.78           H  
ATOM   1493 1HG  LYS A 104      26.175   7.104  -1.614  1.00  0.78           H  
ATOM   1494 2HG  LYS A 104      26.283   8.865  -1.606  1.00  0.78           H  
ATOM   1495 1HD  LYS A 104      28.314   8.743  -3.032  1.00  0.78           H  
ATOM   1496 2HD  LYS A 104      28.184   6.978  -3.045  1.00  0.78           H  
ATOM   1497 1HE  LYS A 104      25.982   7.133  -4.132  1.00  0.78           H  
ATOM   1498 2HE  LYS A 104      26.085   8.900  -4.107  1.00  0.78           H  
ATOM   1499 1HZ  LYS A 104      26.740   8.004  -6.229  1.00  0.78           H  
ATOM   1500 2HZ  LYS A 104      28.029   8.744  -5.513  1.00  0.78           H  
ATOM   1501 3HZ  LYS A 104      27.932   7.097  -5.537  1.00  0.78           H  
ATOM   1502  N   ALA A 105      24.877   7.141   0.983  1.00  0.71           N  
ATOM   1503  CA  ALA A 105      23.883   6.079   1.098  1.00  0.71           C  
ATOM   1504  C   ALA A 105      23.313   5.686  -0.258  1.00  0.71           C  
ATOM   1505  O   ALA A 105      22.924   6.546  -1.058  1.00  0.71           O  
ATOM   1506  CB  ALA A 105      22.771   6.494   2.022  1.00  0.71           C  
ATOM   1507  H   ALA A 105      24.584   8.099   0.843  1.00  0.71           H  
ATOM   1508  HA  ALA A 105      24.369   5.209   1.518  1.00  0.71           H  
ATOM   1509 1HB  ALA A 105      22.065   5.671   2.109  1.00  0.71           H  
ATOM   1510 2HB  ALA A 105      23.177   6.735   3.001  1.00  0.71           H  
ATOM   1511 3HB  ALA A 105      22.275   7.355   1.617  1.00  0.71           H  
ATOM   1512  N   THR A 106      23.265   4.380  -0.502  1.00  0.67           N  
ATOM   1513  CA  THR A 106      22.758   3.850  -1.755  1.00  0.67           C  
ATOM   1514  C   THR A 106      21.763   2.711  -1.549  1.00  0.67           C  
ATOM   1515  O   THR A 106      21.707   2.102  -0.480  1.00  0.67           O  
ATOM   1516  CB  THR A 106      23.913   3.359  -2.667  1.00  0.67           C  
ATOM   1517  OG1 THR A 106      24.580   2.235  -2.063  1.00  0.67           O  
ATOM   1518  CG2 THR A 106      24.930   4.478  -2.902  1.00  0.67           C  
ATOM   1519  H   THR A 106      23.604   3.743   0.215  1.00  0.67           H  
ATOM   1520  HA  THR A 106      22.243   4.654  -2.252  1.00  0.67           H  
ATOM   1521  HB  THR A 106      23.496   3.053  -3.629  1.00  0.67           H  
ATOM   1522  HG1 THR A 106      24.991   2.509  -1.224  1.00  0.67           H  
ATOM   1523 1HG2 THR A 106      25.722   4.119  -3.556  1.00  0.67           H  
ATOM   1524 2HG2 THR A 106      24.423   5.326  -3.369  1.00  0.67           H  
ATOM   1525 3HG2 THR A 106      25.364   4.787  -1.957  1.00  0.67           H  
ATOM   1526  N   SER A 107      21.028   2.360  -2.601  1.00  0.65           N  
ATOM   1527  CA  SER A 107      20.081   1.248  -2.476  1.00  0.65           C  
ATOM   1528  C   SER A 107      19.742   0.500  -3.752  1.00  0.65           C  
ATOM   1529  O   SER A 107      19.652   1.083  -4.818  1.00  0.65           O  
ATOM   1530  CB  SER A 107      18.791   1.753  -1.902  1.00  0.65           C  
ATOM   1531  OG  SER A 107      17.861   0.726  -1.853  1.00  0.65           O  
ATOM   1532  H   SER A 107      21.110   2.922  -3.450  1.00  0.65           H  
ATOM   1533  HA  SER A 107      20.513   0.526  -1.784  1.00  0.65           H  
ATOM   1534 1HB  SER A 107      18.963   2.144  -0.904  1.00  0.65           H  
ATOM   1535 2HB  SER A 107      18.424   2.563  -2.512  1.00  0.65           H  
ATOM   1536  HG  SER A 107      18.313  -0.010  -1.404  1.00  0.65           H  
ATOM   1537  N   ASP A 108      19.496  -0.805  -3.640  1.00  0.66           N  
ATOM   1538  CA  ASP A 108      19.091  -1.565  -4.830  1.00  0.66           C  
ATOM   1539  C   ASP A 108      17.558  -1.610  -5.033  1.00  0.66           C  
ATOM   1540  O   ASP A 108      17.044  -2.393  -5.842  1.00  0.66           O  
ATOM   1541  CB  ASP A 108      19.723  -2.966  -4.865  1.00  0.66           C  
ATOM   1542  CG  ASP A 108      19.317  -3.915  -3.803  1.00  0.66           C  
ATOM   1543  OD1 ASP A 108      18.546  -3.553  -2.967  1.00  0.66           O  
ATOM   1544  OD2 ASP A 108      19.774  -5.033  -3.842  1.00  0.66           O  
ATOM   1545  H   ASP A 108      19.599  -1.255  -2.729  1.00  0.66           H  
ATOM   1546  HA  ASP A 108      19.499  -1.047  -5.697  1.00  0.66           H  
ATOM   1547 1HB  ASP A 108      19.499  -3.424  -5.828  1.00  0.66           H  
ATOM   1548 2HB  ASP A 108      20.808  -2.859  -4.815  1.00  0.66           H  
ATOM   1549  N   GLN A 109      16.837  -0.770  -4.286  1.00  0.67           N  
ATOM   1550  CA  GLN A 109      15.388  -0.619  -4.379  1.00  0.67           C  
ATOM   1551  C   GLN A 109      15.008   0.212  -5.603  1.00  0.67           C  
ATOM   1552  O   GLN A 109      15.842   0.909  -6.171  1.00  0.67           O  
ATOM   1553  CB  GLN A 109      14.846   0.108  -3.144  1.00  0.67           C  
ATOM   1554  CG  GLN A 109      14.931  -0.617  -1.824  1.00  0.67           C  
ATOM   1555  CD  GLN A 109      14.475   0.277  -0.665  1.00  0.67           C  
ATOM   1556  OE1 GLN A 109      14.168   1.460  -0.831  1.00  0.67           O  
ATOM   1557  NE2 GLN A 109      14.441  -0.288   0.517  1.00  0.67           N  
ATOM   1558  H   GLN A 109      17.320  -0.192  -3.603  1.00  0.67           H  
ATOM   1559  HA  GLN A 109      14.931  -1.605  -4.465  1.00  0.67           H  
ATOM   1560 1HB  GLN A 109      15.382   1.036  -3.023  1.00  0.67           H  
ATOM   1561 2HB  GLN A 109      13.811   0.361  -3.316  1.00  0.67           H  
ATOM   1562 1HG  GLN A 109      14.261  -1.474  -1.859  1.00  0.67           H  
ATOM   1563 2HG  GLN A 109      15.951  -0.944  -1.641  1.00  0.67           H  
ATOM   1564 1HE2 GLN A 109      14.147   0.237   1.312  1.00  0.67           H  
ATOM   1565 2HE2 GLN A 109      14.699  -1.247   0.620  1.00  0.67           H  
ATOM   1566  N   ASP A 110      13.759   0.111  -6.044  1.00  0.67           N  
ATOM   1567  CA  ASP A 110      13.284   0.979  -7.122  1.00  0.67           C  
ATOM   1568  C   ASP A 110      13.303   2.431  -6.663  1.00  0.67           C  
ATOM   1569  O   ASP A 110      13.091   2.721  -5.481  1.00  0.67           O  
ATOM   1570  CB  ASP A 110      11.876   0.621  -7.585  1.00  0.67           C  
ATOM   1571  CG  ASP A 110      11.462   1.354  -8.869  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110      11.870   0.942  -9.927  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110      10.747   2.350  -8.765  1.00  0.67           O  
ATOM   1574  H   ASP A 110      13.120  -0.530  -5.596  1.00  0.67           H  
ATOM   1575  HA  ASP A 110      13.962   0.881  -7.970  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110      11.796  -0.455  -7.744  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110      11.179   0.892  -6.833  1.00  0.67           H  
ATOM   1578  N   GLU A 111      13.439   3.350  -7.608  1.00  0.68           N  
ATOM   1579  CA  GLU A 111      13.480   4.773  -7.291  1.00  0.68           C  
ATOM   1580  C   GLU A 111      12.248   5.239  -6.518  1.00  0.68           C  
ATOM   1581  O   GLU A 111      12.342   6.152  -5.700  1.00  0.68           O  
ATOM   1582  CB  GLU A 111      13.581   5.599  -8.573  1.00  0.68           C  
ATOM   1583  CG  GLU A 111      14.902   5.503  -9.320  1.00  0.68           C  
ATOM   1584  CD  GLU A 111      14.883   6.303 -10.618  1.00  0.68           C  
ATOM   1585  OE1 GLU A 111      13.837   6.791 -10.976  1.00  0.68           O  
ATOM   1586  OE2 GLU A 111      15.909   6.422 -11.243  1.00  0.68           O  
ATOM   1587  H   GLU A 111      13.557   3.052  -8.569  1.00  0.68           H  
ATOM   1588  HA  GLU A 111      14.354   4.965  -6.675  1.00  0.68           H  
ATOM   1589 1HB  GLU A 111      12.791   5.289  -9.259  1.00  0.68           H  
ATOM   1590 2HB  GLU A 111      13.411   6.649  -8.338  1.00  0.68           H  
ATOM   1591 1HG  GLU A 111      15.701   5.878  -8.682  1.00  0.68           H  
ATOM   1592 2HG  GLU A 111      15.108   4.455  -9.540  1.00  0.68           H  
ATOM   1593  N   GLN A 112      11.084   4.629  -6.762  1.00  0.69           N  
ATOM   1594  CA  GLN A 112       9.874   5.047  -6.057  1.00  0.69           C  
ATOM   1595  C   GLN A 112       9.914   4.729  -4.553  1.00  0.69           C  
ATOM   1596  O   GLN A 112       9.096   5.258  -3.790  1.00  0.69           O  
ATOM   1597  CB  GLN A 112       8.640   4.402  -6.668  1.00  0.69           C  
ATOM   1598  CG  GLN A 112       8.529   2.957  -6.382  1.00  0.69           C  
ATOM   1599  CD  GLN A 112       7.423   2.312  -7.127  1.00  0.69           C  
ATOM   1600  OE1 GLN A 112       6.237   2.256  -6.726  1.00  0.69           O  
ATOM   1601  NE2 GLN A 112       7.814   1.808  -8.287  1.00  0.69           N  
ATOM   1602  H   GLN A 112      11.031   3.857  -7.447  1.00  0.69           H  
ATOM   1603  HA  GLN A 112       9.783   6.127  -6.165  1.00  0.69           H  
ATOM   1604 1HB  GLN A 112       7.747   4.901  -6.312  1.00  0.69           H  
ATOM   1605 2HB  GLN A 112       8.677   4.515  -7.753  1.00  0.69           H  
ATOM   1606 1HG  GLN A 112       9.457   2.475  -6.656  1.00  0.69           H  
ATOM   1607 2HG  GLN A 112       8.350   2.835  -5.332  1.00  0.69           H  
ATOM   1608 1HE2 GLN A 112       7.168   1.352  -8.892  1.00  0.69           H  
ATOM   1609 2HE2 GLN A 112       8.808   1.912  -8.560  1.00  0.69           H  
ATOM   1610  N   PHE A 113      10.835   3.851  -4.122  1.00  0.69           N  
ATOM   1611  CA  PHE A 113      10.913   3.458  -2.722  1.00  0.69           C  
ATOM   1612  C   PHE A 113      12.155   4.041  -2.056  1.00  0.69           C  
ATOM   1613  O   PHE A 113      12.204   4.149  -0.831  1.00  0.69           O  
ATOM   1614  CB  PHE A 113      11.028   1.944  -2.591  1.00  0.69           C  
ATOM   1615  CG  PHE A 113       9.965   1.182  -3.256  1.00  0.69           C  
ATOM   1616  CD1 PHE A 113      10.296   0.380  -4.306  1.00  0.69           C  
ATOM   1617  CD2 PHE A 113       8.656   1.279  -2.894  1.00  0.69           C  
ATOM   1618  CE1 PHE A 113       9.344  -0.323  -4.997  1.00  0.69           C  
ATOM   1619  CE2 PHE A 113       7.693   0.568  -3.587  1.00  0.69           C  
ATOM   1620  CZ  PHE A 113       8.041  -0.221  -4.637  1.00  0.69           C  
ATOM   1621  H   PHE A 113      11.512   3.459  -4.769  1.00  0.69           H  
ATOM   1622  HA  PHE A 113      10.026   3.814  -2.199  1.00  0.69           H  
ATOM   1623 1HB  PHE A 113      11.974   1.640  -3.020  1.00  0.69           H  
ATOM   1624 2HB  PHE A 113      11.047   1.664  -1.535  1.00  0.69           H  
ATOM   1625  HD1 PHE A 113      11.342   0.314  -4.588  1.00  0.69           H  
ATOM   1626  HD2 PHE A 113       8.379   1.932  -2.063  1.00  0.69           H  
ATOM   1627  HE1 PHE A 113       9.631  -0.955  -5.838  1.00  0.69           H  
ATOM   1628  HE2 PHE A 113       6.658   0.636  -3.318  1.00  0.69           H  
ATOM   1629  HZ  PHE A 113       7.278  -0.764  -5.181  1.00  0.69           H  
ATOM   1630  N   ILE A 114      13.154   4.431  -2.857  1.00  0.70           N  
ATOM   1631  CA  ILE A 114      14.402   4.932  -2.286  1.00  0.70           C  
ATOM   1632  C   ILE A 114      14.181   6.288  -1.592  1.00  0.70           C  
ATOM   1633  O   ILE A 114      13.596   7.188  -2.193  1.00  0.70           O  
ATOM   1634  CB  ILE A 114      15.521   5.092  -3.347  1.00  0.70           C  
ATOM   1635  CG1 ILE A 114      15.908   3.757  -3.914  1.00  0.70           C  
ATOM   1636  CG2 ILE A 114      16.737   5.729  -2.753  1.00  0.70           C  
ATOM   1637  CD1 ILE A 114      16.859   3.853  -5.081  1.00  0.70           C  
ATOM   1638  H   ILE A 114      13.066   4.303  -3.864  1.00  0.70           H  
ATOM   1639  HA  ILE A 114      14.759   4.176  -1.608  1.00  0.70           H  
ATOM   1640  HB  ILE A 114      15.149   5.708  -4.168  1.00  0.70           H  
ATOM   1641 1HG1 ILE A 114      16.367   3.177  -3.132  1.00  0.70           H  
ATOM   1642 2HG1 ILE A 114      15.026   3.242  -4.233  1.00  0.70           H  
ATOM   1643 1HG2 ILE A 114      17.499   5.835  -3.515  1.00  0.70           H  
ATOM   1644 2HG2 ILE A 114      16.484   6.707  -2.366  1.00  0.70           H  
ATOM   1645 3HG2 ILE A 114      17.117   5.108  -1.953  1.00  0.70           H  
ATOM   1646 1HD1 ILE A 114      17.108   2.853  -5.431  1.00  0.70           H  
ATOM   1647 2HD1 ILE A 114      16.410   4.412  -5.887  1.00  0.70           H  
ATOM   1648 3HD1 ILE A 114      17.774   4.351  -4.764  1.00  0.70           H  
ATOM   1649  N   PRO A 115      14.578   6.446  -0.311  1.00  0.72           N  
ATOM   1650  CA  PRO A 115      14.490   7.662   0.482  1.00  0.72           C  
ATOM   1651  C   PRO A 115      15.259   8.809  -0.138  1.00  0.72           C  
ATOM   1652  O   PRO A 115      16.271   8.595  -0.792  1.00  0.72           O  
ATOM   1653  CB  PRO A 115      15.141   7.259   1.800  1.00  0.72           C  
ATOM   1654  CG  PRO A 115      14.987   5.776   1.865  1.00  0.72           C  
ATOM   1655  CD  PRO A 115      15.101   5.290   0.468  1.00  0.72           C  
ATOM   1656  HA  PRO A 115      13.429   7.927   0.622  1.00  0.72           H  
ATOM   1657 1HB  PRO A 115      16.194   7.574   1.805  1.00  0.72           H  
ATOM   1658 2HB  PRO A 115      14.647   7.771   2.639  1.00  0.72           H  
ATOM   1659 1HG  PRO A 115      15.719   5.322   2.556  1.00  0.72           H  
ATOM   1660 2HG  PRO A 115      13.995   5.551   2.252  1.00  0.72           H  
ATOM   1661 1HD  PRO A 115      16.137   5.053   0.209  1.00  0.72           H  
ATOM   1662 2HD  PRO A 115      14.428   4.416   0.419  1.00  0.72           H  
ATOM   1663  N   LYS A 116      14.855  10.039   0.154  1.00  0.75           N  
ATOM   1664  CA  LYS A 116      15.569  11.220  -0.351  1.00  0.75           C  
ATOM   1665  C   LYS A 116      17.031  11.265   0.123  1.00  0.75           C  
ATOM   1666  O   LYS A 116      17.867  11.947  -0.468  1.00  0.75           O  
ATOM   1667  CB  LYS A 116      14.847  12.498   0.075  1.00  0.75           C  
ATOM   1668  CG  LYS A 116      13.497  12.710  -0.604  1.00  0.75           C  
ATOM   1669  CD  LYS A 116      12.823  13.991  -0.122  1.00  0.75           C  
ATOM   1670  CE  LYS A 116      11.477  14.204  -0.806  1.00  0.75           C  
ATOM   1671  NZ  LYS A 116      10.797  15.437  -0.320  1.00  0.75           N  
ATOM   1672  H   LYS A 116      14.019  10.172   0.706  1.00  0.75           H  
ATOM   1673  HA  LYS A 116      15.577  11.172  -1.441  1.00  0.75           H  
ATOM   1674 1HB  LYS A 116      14.685  12.484   1.152  1.00  0.75           H  
ATOM   1675 2HB  LYS A 116      15.476  13.360  -0.149  1.00  0.75           H  
ATOM   1676 1HG  LYS A 116      13.642  12.769  -1.683  1.00  0.75           H  
ATOM   1677 2HG  LYS A 116      12.847  11.862  -0.390  1.00  0.75           H  
ATOM   1678 1HD  LYS A 116      12.669  13.936   0.956  1.00  0.75           H  
ATOM   1679 2HD  LYS A 116      13.467  14.844  -0.336  1.00  0.75           H  
ATOM   1680 1HE  LYS A 116      11.632  14.286  -1.881  1.00  0.75           H  
ATOM   1681 2HE  LYS A 116      10.836  13.345  -0.606  1.00  0.75           H  
ATOM   1682 1HZ  LYS A 116       9.911  15.543  -0.794  1.00  0.75           H  
ATOM   1683 2HZ  LYS A 116      10.639  15.365   0.676  1.00  0.75           H  
ATOM   1684 3HZ  LYS A 116      11.379  16.240  -0.510  1.00  0.75           H  
ATOM   1685  N   GLY A 117      17.325  10.544   1.203  1.00  0.80           N  
ATOM   1686  CA  GLY A 117      18.655  10.468   1.788  1.00  0.80           C  
ATOM   1687  C   GLY A 117      19.546   9.374   1.170  1.00  0.80           C  
ATOM   1688  O   GLY A 117      20.636   9.126   1.680  1.00  0.80           O  
ATOM   1689  H   GLY A 117      16.583  10.011   1.625  1.00  0.80           H  
ATOM   1690 1HA  GLY A 117      19.146  11.434   1.679  1.00  0.80           H  
ATOM   1691 2HA  GLY A 117      18.559  10.289   2.857  1.00  0.80           H  
ATOM   1692  N   ALA A 118      19.096   8.723   0.088  1.00  0.86           N  
ATOM   1693  CA  ALA A 118      19.858   7.639  -0.548  1.00  0.86           C  
ATOM   1694  C   ALA A 118      19.661   7.642  -2.070  1.00  0.86           C  
ATOM   1695  O   ALA A 118      18.685   8.186  -2.580  1.00  0.86           O  
ATOM   1696  CB  ALA A 118      19.431   6.292   0.023  1.00  0.86           C  
ATOM   1697  H   ALA A 118      18.177   8.951  -0.291  1.00  0.86           H  
ATOM   1698  HA  ALA A 118      20.913   7.806  -0.350  1.00  0.86           H  
ATOM   1699 1HB  ALA A 118      20.016   5.498  -0.442  1.00  0.86           H  
ATOM   1700 2HB  ALA A 118      19.600   6.285   1.096  1.00  0.86           H  
ATOM   1701 3HB  ALA A 118      18.378   6.138  -0.179  1.00  0.86           H  
ATOM   1702  N   SER A 119      20.576   7.014  -2.813  1.00  0.93           N  
ATOM   1703  CA  SER A 119      20.398   6.983  -4.272  1.00  0.93           C  
ATOM   1704  C   SER A 119      20.871   5.712  -4.979  1.00  0.93           C  
ATOM   1705  O   SER A 119      21.417   4.794  -4.365  1.00  0.93           O  
ATOM   1706  CB  SER A 119      21.104   8.168  -4.889  1.00  0.93           C  
ATOM   1707  OG  SER A 119      22.491   8.045  -4.762  1.00  0.93           O  
ATOM   1708  H   SER A 119      21.399   6.619  -2.357  1.00  0.93           H  
ATOM   1709  HA  SER A 119      19.333   7.084  -4.477  1.00  0.93           H  
ATOM   1710 1HB  SER A 119      20.839   8.250  -5.941  1.00  0.93           H  
ATOM   1711 2HB  SER A 119      20.772   9.081  -4.397  1.00  0.93           H  
ATOM   1712  HG  SER A 119      22.721   7.257  -5.263  1.00  0.93           H  
ATOM   1713  N   ARG A 120      20.619   5.660  -6.283  1.00  1.01           N  
ATOM   1714  CA  ARG A 120      21.037   4.537  -7.108  1.00  1.01           C  
ATOM   1715  C   ARG A 120      20.841   4.854  -8.572  1.00  1.01           C  
ATOM   1716  O   ARG A 120      21.357   5.852  -9.075  1.00  1.01           O  
ATOM   1717  OXT ARG A 120      19.900   4.301  -9.135  1.00  1.01           O  
ATOM   1718  CB  ARG A 120      20.247   3.295  -6.785  1.00  1.01           C  
ATOM   1719  CG  ARG A 120      20.684   2.034  -7.527  1.00  1.01           C  
ATOM   1720  CD  ARG A 120      21.972   1.493  -6.982  1.00  1.01           C  
ATOM   1721  NE  ARG A 120      22.331   0.222  -7.589  1.00  1.01           N  
ATOM   1722  CZ  ARG A 120      23.453  -0.465  -7.310  1.00  1.01           C  
ATOM   1723  NH1 ARG A 120      24.313   0.009  -6.436  1.00  1.01           N  
ATOM   1724  NH2 ARG A 120      23.692  -1.617  -7.914  1.00  1.01           N  
ATOM   1725  H   ARG A 120      20.141   6.436  -6.720  1.00  1.01           H  
ATOM   1726  HA  ARG A 120      22.094   4.342  -6.927  1.00  1.01           H  
ATOM   1727 1HB  ARG A 120      20.315   3.105  -5.738  1.00  1.01           H  
ATOM   1728 2HB  ARG A 120      19.196   3.455  -7.015  1.00  1.01           H  
ATOM   1729 1HG  ARG A 120      19.915   1.267  -7.413  1.00  1.01           H  
ATOM   1730 2HG  ARG A 120      20.822   2.259  -8.583  1.00  1.01           H  
ATOM   1731 1HD  ARG A 120      22.772   2.203  -7.184  1.00  1.01           H  
ATOM   1732 2HD  ARG A 120      21.892   1.347  -5.908  1.00  1.01           H  
ATOM   1733  HE  ARG A 120      21.692  -0.173  -8.265  1.00  1.01           H  
ATOM   1734 1HH1 ARG A 120      24.127   0.892  -5.974  1.00  1.01           H  
ATOM   1735 2HH1 ARG A 120      25.155  -0.504  -6.222  1.00  1.01           H  
ATOM   1736 1HH2 ARG A 120      23.032  -1.982  -8.587  1.00  1.01           H  
ATOM   1737 2HH2 ARG A 120      24.535  -2.131  -7.705  1.00  1.01           H  
TER    1738
ENDMDL

