REMARK ID 696164 MODEL 1 WT
PFRMAT TS
TARGET WT
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   GLU A   1       2.530   0.392  -3.028  1.00  2.09           N  
ATOM      2  CA  GLU A   1       3.311   0.351  -1.796  1.00  2.09           C  
ATOM      3  C   GLU A   1       3.383   1.726  -1.149  1.00  2.09           C  
ATOM      4  O   GLU A   1       3.395   2.748  -1.832  1.00  2.09           O  
ATOM      5  CB  GLU A   1       4.735  -0.158  -2.070  1.00  2.09           C  
ATOM      6  CG  GLU A   1       4.813  -1.608  -2.556  1.00  2.09           C  
ATOM      7  CD  GLU A   1       6.232  -2.087  -2.809  1.00  2.09           C  
ATOM      8  OE1 GLU A   1       7.114  -1.263  -2.878  1.00  2.09           O  
ATOM      9  OE2 GLU A   1       6.426  -3.275  -2.931  1.00  2.09           O  
ATOM     10 1H   GLU A   1       1.847  -0.351  -3.015  1.00  2.09           H  
ATOM     11 2H   GLU A   1       2.056   1.282  -3.095  1.00  2.09           H  
ATOM     12 3H   GLU A   1       3.140   0.274  -3.824  1.00  2.09           H  
ATOM     13  HA  GLU A   1       2.822  -0.329  -1.098  1.00  2.09           H  
ATOM     14 1HB  GLU A   1       5.209   0.476  -2.819  1.00  2.09           H  
ATOM     15 2HB  GLU A   1       5.329  -0.080  -1.157  1.00  2.09           H  
ATOM     16 1HG  GLU A   1       4.355  -2.254  -1.807  1.00  2.09           H  
ATOM     17 2HG  GLU A   1       4.236  -1.701  -3.475  1.00  2.09           H  
ATOM     18  N   MET A   2       3.471   1.750   0.179  1.00  1.67           N  
ATOM     19  CA  MET A   2       3.561   3.007   0.925  1.00  1.67           C  
ATOM     20  C   MET A   2       5.007   3.400   1.186  1.00  1.67           C  
ATOM     21  O   MET A   2       5.281   4.422   1.805  1.00  1.67           O  
ATOM     22  CB  MET A   2       2.836   2.892   2.263  1.00  1.67           C  
ATOM     23  CG  MET A   2       3.546   2.010   3.292  1.00  1.67           C  
ATOM     24  SD  MET A   2       2.639   1.891   4.851  1.00  1.67           S  
ATOM     25  CE  MET A   2       2.807   3.556   5.470  1.00  1.67           C  
ATOM     26  H   MET A   2       3.459   0.882   0.699  1.00  1.67           H  
ATOM     27  HA  MET A   2       3.101   3.802   0.335  1.00  1.67           H  
ATOM     28 1HB  MET A   2       2.725   3.887   2.697  1.00  1.67           H  
ATOM     29 2HB  MET A   2       1.835   2.491   2.105  1.00  1.67           H  
ATOM     30 1HG  MET A   2       3.676   1.008   2.887  1.00  1.67           H  
ATOM     31 2HG  MET A   2       4.535   2.422   3.499  1.00  1.67           H  
ATOM     32 1HE  MET A   2       2.298   3.642   6.424  1.00  1.67           H  
ATOM     33 2HE  MET A   2       3.857   3.793   5.599  1.00  1.67           H  
ATOM     34 3HE  MET A   2       2.363   4.250   4.758  1.00  1.67           H  
ATOM     35  N   LEU A   3       5.946   2.606   0.691  1.00  1.32           N  
ATOM     36  CA  LEU A   3       7.344   2.885   0.958  1.00  1.32           C  
ATOM     37  C   LEU A   3       7.805   4.287   0.508  1.00  1.32           C  
ATOM     38  O   LEU A   3       8.490   4.957   1.282  1.00  1.32           O  
ATOM     39  CB  LEU A   3       8.223   1.779   0.357  1.00  1.32           C  
ATOM     40  CG  LEU A   3       8.112   0.433   1.065  1.00  1.32           C  
ATOM     41  CD1 LEU A   3       8.878  -0.612   0.288  1.00  1.32           C  
ATOM     42  CD2 LEU A   3       8.658   0.574   2.455  1.00  1.32           C  
ATOM     43  H   LEU A   3       5.685   1.791   0.159  1.00  1.32           H  
ATOM     44  HA  LEU A   3       7.482   2.819   2.032  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       7.966   1.595  -0.670  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       9.264   2.091   0.401  1.00  1.32           H  
ATOM     47  HG  LEU A   3       7.068   0.124   1.110  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3       8.803  -1.578   0.792  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3       8.463  -0.698  -0.720  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3       9.911  -0.317   0.226  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3       8.582  -0.382   2.972  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3       9.704   0.876   2.400  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3       8.086   1.327   2.997  1.00  1.32           H  
ATOM     54  N   PRO A   4       7.412   4.814  -0.676  1.00  1.05           N  
ATOM     55  CA  PRO A   4       7.764   6.145  -1.142  1.00  1.05           C  
ATOM     56  C   PRO A   4       7.286   7.266  -0.209  1.00  1.05           C  
ATOM     57  O   PRO A   4       7.776   8.394  -0.291  1.00  1.05           O  
ATOM     58  CB  PRO A   4       7.047   6.234  -2.498  1.00  1.05           C  
ATOM     59  CG  PRO A   4       6.870   4.807  -2.937  1.00  1.05           C  
ATOM     60  CD  PRO A   4       6.592   4.060  -1.671  1.00  1.05           C  
ATOM     61  HA  PRO A   4       8.858   6.195  -1.274  1.00  1.05           H  
ATOM     62 1HB  PRO A   4       6.086   6.760  -2.372  1.00  1.05           H  
ATOM     63 2HB  PRO A   4       7.650   6.828  -3.200  1.00  1.05           H  
ATOM     64 1HG  PRO A   4       6.047   4.729  -3.665  1.00  1.05           H  
ATOM     65 2HG  PRO A   4       7.780   4.452  -3.442  1.00  1.05           H  
ATOM     66 1HD  PRO A   4       5.522   4.160  -1.456  1.00  1.05           H  
ATOM     67 2HD  PRO A   4       6.897   3.039  -1.808  1.00  1.05           H  
ATOM     68  N   GLU A   5       6.285   6.983   0.639  1.00  0.86           N  
ATOM     69  CA  GLU A   5       5.723   7.993   1.523  1.00  0.86           C  
ATOM     70  C   GLU A   5       6.313   7.967   2.933  1.00  0.86           C  
ATOM     71  O   GLU A   5       5.986   8.833   3.750  1.00  0.86           O  
ATOM     72  CB  GLU A   5       4.199   7.813   1.594  1.00  0.86           C  
ATOM     73  CG  GLU A   5       3.490   8.007   0.249  1.00  0.86           C  
ATOM     74  CD  GLU A   5       1.981   7.811   0.305  1.00  0.86           C  
ATOM     75  OE1 GLU A   5       1.466   7.505   1.354  1.00  0.86           O  
ATOM     76  OE2 GLU A   5       1.352   7.967  -0.715  1.00  0.86           O  
ATOM     77  H   GLU A   5       5.912   6.040   0.727  1.00  0.86           H  
ATOM     78  HA  GLU A   5       5.930   8.974   1.094  1.00  0.86           H  
ATOM     79 1HB  GLU A   5       3.970   6.809   1.959  1.00  0.86           H  
ATOM     80 2HB  GLU A   5       3.782   8.525   2.307  1.00  0.86           H  
ATOM     81 1HG  GLU A   5       3.701   9.014  -0.113  1.00  0.86           H  
ATOM     82 2HG  GLU A   5       3.913   7.299  -0.466  1.00  0.86           H  
ATOM     83  N   ILE A   6       7.213   7.026   3.221  1.00  0.74           N  
ATOM     84  CA  ILE A   6       7.744   6.898   4.578  1.00  0.74           C  
ATOM     85  C   ILE A   6       8.466   8.154   5.054  1.00  0.74           C  
ATOM     86  O   ILE A   6       8.296   8.579   6.196  1.00  0.74           O  
ATOM     87  CB  ILE A   6       8.672   5.678   4.670  1.00  0.74           C  
ATOM     88  CG1 ILE A   6       7.864   4.402   4.454  1.00  0.74           C  
ATOM     89  CG2 ILE A   6       9.421   5.640   6.010  1.00  0.74           C  
ATOM     90  CD1 ILE A   6       6.805   4.149   5.475  1.00  0.74           C  
ATOM     91  H   ILE A   6       7.509   6.357   2.505  1.00  0.74           H  
ATOM     92  HA  ILE A   6       6.906   6.721   5.249  1.00  0.74           H  
ATOM     93  HB  ILE A   6       9.402   5.734   3.858  1.00  0.74           H  
ATOM     94 1HG1 ILE A   6       7.367   4.482   3.504  1.00  0.74           H  
ATOM     95 2HG1 ILE A   6       8.547   3.552   4.431  1.00  0.74           H  
ATOM     96 1HG2 ILE A   6      10.085   4.775   6.032  1.00  0.74           H  
ATOM     97 2HG2 ILE A   6      10.002   6.539   6.112  1.00  0.74           H  
ATOM     98 3HG2 ILE A   6       8.711   5.573   6.823  1.00  0.74           H  
ATOM     99 1HD1 ILE A   6       6.278   3.229   5.223  1.00  0.74           H  
ATOM    100 2HD1 ILE A   6       7.257   4.053   6.452  1.00  0.74           H  
ATOM    101 3HD1 ILE A   6       6.111   4.972   5.480  1.00  0.74           H  
ATOM    102  N   ALA A   7       9.257   8.775   4.182  1.00  0.67           N  
ATOM    103  CA  ALA A   7       9.964   9.996   4.555  1.00  0.67           C  
ATOM    104  C   ALA A   7       9.013  11.117   4.960  1.00  0.67           C  
ATOM    105  O   ALA A   7       9.322  11.917   5.841  1.00  0.67           O  
ATOM    106  CB  ALA A   7      10.824  10.468   3.406  1.00  0.67           C  
ATOM    107  H   ALA A   7       9.369   8.392   3.254  1.00  0.67           H  
ATOM    108  HA  ALA A   7      10.590   9.770   5.411  1.00  0.67           H  
ATOM    109 1HB  ALA A   7      11.371  11.362   3.706  1.00  0.67           H  
ATOM    110 2HB  ALA A   7      11.532   9.685   3.131  1.00  0.67           H  
ATOM    111 3HB  ALA A   7      10.193  10.701   2.550  1.00  0.67           H  
ATOM    112  N   GLU A   8       7.854  11.198   4.304  1.00  0.63           N  
ATOM    113  CA  GLU A   8       6.912  12.263   4.617  1.00  0.63           C  
ATOM    114  C   GLU A   8       6.138  11.917   5.875  1.00  0.63           C  
ATOM    115  O   GLU A   8       5.981  12.746   6.780  1.00  0.63           O  
ATOM    116  CB  GLU A   8       5.946  12.496   3.451  1.00  0.63           C  
ATOM    117  CG  GLU A   8       6.613  13.045   2.189  1.00  0.63           C  
ATOM    118  CD  GLU A   8       5.644  13.303   1.051  1.00  0.63           C  
ATOM    119  OE1 GLU A   8       4.478  13.030   1.205  1.00  0.63           O  
ATOM    120  OE2 GLU A   8       6.081  13.775   0.027  1.00  0.63           O  
ATOM    121  H   GLU A   8       7.621  10.508   3.602  1.00  0.63           H  
ATOM    122  HA  GLU A   8       7.469  13.182   4.799  1.00  0.63           H  
ATOM    123 1HB  GLU A   8       5.460  11.551   3.191  1.00  0.63           H  
ATOM    124 2HB  GLU A   8       5.167  13.193   3.756  1.00  0.63           H  
ATOM    125 1HG  GLU A   8       7.121  13.975   2.437  1.00  0.63           H  
ATOM    126 2HG  GLU A   8       7.367  12.328   1.859  1.00  0.63           H  
ATOM    127  N   LEU A   9       5.739  10.649   5.983  1.00  0.61           N  
ATOM    128  CA  LEU A   9       4.975  10.177   7.125  1.00  0.61           C  
ATOM    129  C   LEU A   9       5.767  10.349   8.396  1.00  0.61           C  
ATOM    130  O   LEU A   9       5.230  10.756   9.418  1.00  0.61           O  
ATOM    131  CB  LEU A   9       4.623   8.710   6.940  1.00  0.61           C  
ATOM    132  CG  LEU A   9       3.601   8.402   5.889  1.00  0.61           C  
ATOM    133  CD1 LEU A   9       3.551   6.915   5.678  1.00  0.61           C  
ATOM    134  CD2 LEU A   9       2.264   8.920   6.348  1.00  0.61           C  
ATOM    135  H   LEU A   9       5.930  10.001   5.220  1.00  0.61           H  
ATOM    136  HA  LEU A   9       4.060  10.760   7.200  1.00  0.61           H  
ATOM    137 1HB  LEU A   9       5.532   8.181   6.666  1.00  0.61           H  
ATOM    138 2HB  LEU A   9       4.265   8.310   7.886  1.00  0.61           H  
ATOM    139  HG  LEU A   9       3.868   8.881   4.952  1.00  0.61           H  
ATOM    140 1HD1 LEU A   9       2.807   6.686   4.914  1.00  0.61           H  
ATOM    141 2HD1 LEU A   9       4.519   6.577   5.345  1.00  0.61           H  
ATOM    142 3HD1 LEU A   9       3.287   6.419   6.612  1.00  0.61           H  
ATOM    143 1HD2 LEU A   9       1.513   8.697   5.589  1.00  0.61           H  
ATOM    144 2HD2 LEU A   9       1.991   8.436   7.285  1.00  0.61           H  
ATOM    145 3HD2 LEU A   9       2.324   9.998   6.497  1.00  0.61           H  
ATOM    146  N   ALA A  10       7.070  10.150   8.313  1.00  0.61           N  
ATOM    147  CA  ALA A  10       7.937  10.282   9.462  1.00  0.61           C  
ATOM    148  C   ALA A  10       7.821  11.666  10.119  1.00  0.61           C  
ATOM    149  O   ALA A  10       8.011  11.788  11.329  1.00  0.61           O  
ATOM    150  CB  ALA A  10       9.366  10.028   9.026  1.00  0.61           C  
ATOM    151  H   ALA A  10       7.473   9.818   7.437  1.00  0.61           H  
ATOM    152  HA  ALA A  10       7.643   9.534  10.197  1.00  0.61           H  
ATOM    153 1HB  ALA A  10      10.031  10.095   9.881  1.00  0.61           H  
ATOM    154 2HB  ALA A  10       9.429   9.034   8.588  1.00  0.61           H  
ATOM    155 3HB  ALA A  10       9.650  10.764   8.280  1.00  0.61           H  
ATOM    156  N   SER A  11       7.556  12.726   9.335  1.00  0.60           N  
ATOM    157  CA  SER A  11       7.476  14.074   9.899  1.00  0.60           C  
ATOM    158  C   SER A  11       6.083  14.405  10.471  1.00  0.60           C  
ATOM    159  O   SER A  11       5.897  15.417  11.152  1.00  0.60           O  
ATOM    160  CB  SER A  11       7.854  15.094   8.840  1.00  0.60           C  
ATOM    161  OG  SER A  11       6.886  15.165   7.818  1.00  0.60           O  
ATOM    162  H   SER A  11       7.346  12.597   8.346  1.00  0.60           H  
ATOM    163  HA  SER A  11       8.196  14.145  10.715  1.00  0.60           H  
ATOM    164 1HB  SER A  11       7.972  16.070   9.301  1.00  0.60           H  
ATOM    165 2HB  SER A  11       8.813  14.818   8.411  1.00  0.60           H  
ATOM    166  HG  SER A  11       6.668  14.236   7.568  1.00  0.60           H  
ATOM    167  N   ASP A  12       5.087  13.579  10.156  1.00  0.61           N  
ATOM    168  CA  ASP A  12       3.718  13.796  10.605  1.00  0.61           C  
ATOM    169  C   ASP A  12       3.527  13.207  11.981  1.00  0.61           C  
ATOM    170  O   ASP A  12       4.019  12.130  12.253  1.00  0.61           O  
ATOM    171  CB  ASP A  12       2.702  13.190   9.647  1.00  0.61           C  
ATOM    172  CG  ASP A  12       1.273  13.504  10.094  1.00  0.61           C  
ATOM    173  OD1 ASP A  12       0.807  14.587   9.835  1.00  0.61           O  
ATOM    174  OD2 ASP A  12       0.668  12.652  10.745  1.00  0.61           O  
ATOM    175  H   ASP A  12       5.286  12.733   9.629  1.00  0.61           H  
ATOM    176  HA  ASP A  12       3.537  14.869  10.662  1.00  0.61           H  
ATOM    177 1HB  ASP A  12       2.863  13.590   8.645  1.00  0.61           H  
ATOM    178 2HB  ASP A  12       2.851  12.124   9.593  1.00  0.61           H  
ATOM    179  N   TYR A  13       2.777  13.853  12.850  1.00  0.62           N  
ATOM    180  CA  TYR A  13       2.573  13.268  14.173  1.00  0.62           C  
ATOM    181  C   TYR A  13       2.021  11.821  14.114  1.00  0.62           C  
ATOM    182  O   TYR A  13       2.485  10.933  14.848  1.00  0.62           O  
ATOM    183  CB  TYR A  13       1.668  14.161  15.010  1.00  0.62           C  
ATOM    184  CG  TYR A  13       1.434  13.641  16.399  1.00  0.62           C  
ATOM    185  CD1 TYR A  13       2.404  13.835  17.375  1.00  0.62           C  
ATOM    186  CD2 TYR A  13       0.261  12.982  16.706  1.00  0.62           C  
ATOM    187  CE1 TYR A  13       2.196  13.362  18.655  1.00  0.62           C  
ATOM    188  CE2 TYR A  13       0.049  12.506  17.983  1.00  0.62           C  
ATOM    189  CZ  TYR A  13       1.012  12.693  18.957  1.00  0.62           C  
ATOM    190  OH  TYR A  13       0.802  12.218  20.232  1.00  0.62           O  
ATOM    191  H   TYR A  13       2.352  14.736  12.599  1.00  0.62           H  
ATOM    192  HA  TYR A  13       3.543  13.220  14.669  1.00  0.62           H  
ATOM    193 1HB  TYR A  13       2.106  15.156  15.086  1.00  0.62           H  
ATOM    194 2HB  TYR A  13       0.702  14.261  14.515  1.00  0.62           H  
ATOM    195  HD1 TYR A  13       3.329  14.360  17.129  1.00  0.62           H  
ATOM    196  HD2 TYR A  13      -0.492  12.840  15.939  1.00  0.62           H  
ATOM    197  HE1 TYR A  13       2.956  13.511  19.422  1.00  0.62           H  
ATOM    198  HE2 TYR A  13      -0.877  11.984  18.222  1.00  0.62           H  
ATOM    199  HH  TYR A  13       1.562  12.428  20.780  1.00  0.62           H  
ATOM    200  N   LEU A  14       0.989  11.579  13.296  1.00  0.63           N  
ATOM    201  CA  LEU A  14       0.406  10.246  13.290  1.00  0.63           C  
ATOM    202  C   LEU A  14       1.200   9.357  12.358  1.00  0.63           C  
ATOM    203  O   LEU A  14       1.381   8.162  12.626  1.00  0.63           O  
ATOM    204  CB  LEU A  14      -1.068  10.297  12.899  1.00  0.63           C  
ATOM    205  CG  LEU A  14      -1.955  11.051  13.891  1.00  0.63           C  
ATOM    206  CD1 LEU A  14      -3.379  11.108  13.365  1.00  0.63           C  
ATOM    207  CD2 LEU A  14      -1.887  10.355  15.245  1.00  0.63           C  
ATOM    208  H   LEU A  14       0.660  12.281  12.627  1.00  0.63           H  
ATOM    209  HA  LEU A  14       0.471   9.832  14.295  1.00  0.63           H  
ATOM    210 1HB  LEU A  14      -1.147  10.799  11.931  1.00  0.63           H  
ATOM    211 2HB  LEU A  14      -1.446   9.282  12.799  1.00  0.63           H  
ATOM    212  HG  LEU A  14      -1.595  12.074  13.990  1.00  0.63           H  
ATOM    213 1HD1 LEU A  14      -4.005  11.657  14.068  1.00  0.63           H  
ATOM    214 2HD1 LEU A  14      -3.386  11.616  12.399  1.00  0.63           H  
ATOM    215 3HD1 LEU A  14      -3.765  10.097  13.247  1.00  0.63           H  
ATOM    216 1HD2 LEU A  14      -2.506  10.892  15.963  1.00  0.63           H  
ATOM    217 2HD2 LEU A  14      -2.249   9.332  15.147  1.00  0.63           H  
ATOM    218 3HD2 LEU A  14      -0.854  10.339  15.597  1.00  0.63           H  
ATOM    219  N   GLY A  15       1.704   9.950  11.277  1.00  0.64           N  
ATOM    220  CA  GLY A  15       2.525   9.201  10.333  1.00  0.64           C  
ATOM    221  C   GLY A  15       3.750   8.648  11.061  1.00  0.64           C  
ATOM    222  O   GLY A  15       4.171   7.525  10.806  1.00  0.64           O  
ATOM    223  H   GLY A  15       1.486  10.940  11.110  1.00  0.64           H  
ATOM    224 1HA  GLY A  15       1.945   8.385   9.905  1.00  0.64           H  
ATOM    225 2HA  GLY A  15       2.833   9.847   9.516  1.00  0.64           H  
ATOM    226  N   ASN A  16       4.285   9.423  12.014  1.00  0.65           N  
ATOM    227  CA  ASN A  16       5.436   9.071  12.835  1.00  0.65           C  
ATOM    228  C   ASN A  16       5.134   7.789  13.558  1.00  0.65           C  
ATOM    229  O   ASN A  16       5.903   6.835  13.474  1.00  0.65           O  
ATOM    230  CB  ASN A  16       5.721  10.190  13.823  1.00  0.65           C  
ATOM    231  CG  ASN A  16       6.893  10.078  14.646  1.00  0.65           C  
ATOM    232  OD1 ASN A  16       6.890   9.615  15.796  1.00  0.65           O  
ATOM    233  ND2 ASN A  16       7.941  10.563  14.110  1.00  0.65           N  
ATOM    234  H   ASN A  16       3.902  10.350  12.142  1.00  0.65           H  
ATOM    235  HA  ASN A  16       6.301   8.914  12.192  1.00  0.65           H  
ATOM    236 1HB  ASN A  16       5.866  11.101  13.258  1.00  0.65           H  
ATOM    237 2HB  ASN A  16       4.865  10.344  14.462  1.00  0.65           H  
ATOM    238 1HD2 ASN A  16       8.791  10.586  14.634  1.00  0.65           H  
ATOM    239 2HD2 ASN A  16       7.912  10.955  13.168  1.00  0.65           H  
ATOM    240  N   THR A  17       3.974   7.737  14.222  1.00  0.67           N  
ATOM    241  CA  THR A  17       3.589   6.533  14.946  1.00  0.67           C  
ATOM    242  C   THR A  17       3.553   5.328  14.009  1.00  0.67           C  
ATOM    243  O   THR A  17       4.072   4.253  14.335  1.00  0.67           O  
ATOM    244  CB  THR A  17       2.204   6.691  15.606  1.00  0.67           C  
ATOM    245  OG1 THR A  17       2.233   7.753  16.577  1.00  0.67           O  
ATOM    246  CG2 THR A  17       1.801   5.391  16.269  1.00  0.67           C  
ATOM    247  H   THR A  17       3.379   8.570  14.259  1.00  0.67           H  
ATOM    248  HA  THR A  17       4.331   6.343  15.722  1.00  0.67           H  
ATOM    249  HB  THR A  17       1.469   6.940  14.843  1.00  0.67           H  
ATOM    250  HG1 THR A  17       2.463   8.586  16.139  1.00  0.67           H  
ATOM    251 1HG2 THR A  17       0.818   5.503  16.723  1.00  0.67           H  
ATOM    252 2HG2 THR A  17       1.769   4.602  15.516  1.00  0.67           H  
ATOM    253 3HG2 THR A  17       2.531   5.135  17.036  1.00  0.67           H  
ATOM    254  N   VAL A  18       2.962   5.509  12.828  1.00  0.68           N  
ATOM    255  CA  VAL A  18       2.875   4.412  11.875  1.00  0.68           C  
ATOM    256  C   VAL A  18       4.256   3.950  11.425  1.00  0.68           C  
ATOM    257  O   VAL A  18       4.542   2.752  11.435  1.00  0.68           O  
ATOM    258  CB  VAL A  18       2.052   4.833  10.649  1.00  0.68           C  
ATOM    259  CG1 VAL A  18       2.138   3.762   9.565  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       0.619   5.073  11.082  1.00  0.68           C  
ATOM    261  H   VAL A  18       2.551   6.422  12.612  1.00  0.68           H  
ATOM    262  HA  VAL A  18       2.371   3.577  12.360  1.00  0.68           H  
ATOM    263  HB  VAL A  18       2.463   5.750  10.236  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18       1.559   4.080   8.702  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18       3.178   3.627   9.275  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       1.741   2.822   9.943  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       0.027   5.388  10.225  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       0.205   4.155  11.494  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       0.600   5.854  11.843  1.00  0.68           H  
ATOM    270  N   VAL A  19       5.127   4.895  11.089  1.00  0.68           N  
ATOM    271  CA  VAL A  19       6.476   4.582  10.654  1.00  0.68           C  
ATOM    272  C   VAL A  19       7.254   3.871  11.744  1.00  0.68           C  
ATOM    273  O   VAL A  19       7.949   2.892  11.463  1.00  0.68           O  
ATOM    274  CB  VAL A  19       7.192   5.856  10.184  1.00  0.68           C  
ATOM    275  CG1 VAL A  19       8.656   5.604   9.948  1.00  0.68           C  
ATOM    276  CG2 VAL A  19       6.547   6.316   8.863  1.00  0.68           C  
ATOM    277  H   VAL A  19       4.831   5.868  11.120  1.00  0.68           H  
ATOM    278  HA  VAL A  19       6.410   3.920   9.800  1.00  0.68           H  
ATOM    279  HB  VAL A  19       7.090   6.635  10.945  1.00  0.68           H  
ATOM    280 1HG1 VAL A  19       9.134   6.521   9.605  1.00  0.68           H  
ATOM    281 2HG1 VAL A  19       9.111   5.289  10.882  1.00  0.68           H  
ATOM    282 3HG1 VAL A  19       8.765   4.829   9.194  1.00  0.68           H  
ATOM    283 1HG2 VAL A  19       7.036   7.224   8.510  1.00  0.68           H  
ATOM    284 2HG2 VAL A  19       6.654   5.540   8.124  1.00  0.68           H  
ATOM    285 3HG2 VAL A  19       5.495   6.509   9.021  1.00  0.68           H  
ATOM    286  N   GLN A  20       7.128   4.326  12.989  1.00  0.69           N  
ATOM    287  CA  GLN A  20       7.827   3.664  14.075  1.00  0.69           C  
ATOM    288  C   GLN A  20       7.371   2.214  14.226  1.00  0.69           C  
ATOM    289  O   GLN A  20       8.206   1.312  14.357  1.00  0.69           O  
ATOM    290  CB  GLN A  20       7.583   4.404  15.396  1.00  0.69           C  
ATOM    291  CG  GLN A  20       8.278   5.755  15.527  1.00  0.69           C  
ATOM    292  CD  GLN A  20       7.892   6.454  16.808  1.00  0.69           C  
ATOM    293  OE1 GLN A  20       6.712   6.492  17.170  1.00  0.69           O  
ATOM    294  NE2 GLN A  20       8.876   6.985  17.530  1.00  0.69           N  
ATOM    295  H   GLN A  20       6.551   5.144  13.178  1.00  0.69           H  
ATOM    296  HA  GLN A  20       8.892   3.671  13.851  1.00  0.69           H  
ATOM    297 1HB  GLN A  20       6.511   4.585  15.502  1.00  0.69           H  
ATOM    298 2HB  GLN A  20       7.888   3.777  16.230  1.00  0.69           H  
ATOM    299 1HG  GLN A  20       9.342   5.600  15.538  1.00  0.69           H  
ATOM    300 2HG  GLN A  20       8.006   6.388  14.689  1.00  0.69           H  
ATOM    301 1HE2 GLN A  20       8.665   7.445  18.394  1.00  0.69           H  
ATOM    302 2HE2 GLN A  20       9.835   6.915  17.225  1.00  0.69           H  
ATOM    303  N   LYS A  21       6.058   1.969  14.119  1.00  0.71           N  
ATOM    304  CA  LYS A  21       5.554   0.604  14.219  1.00  0.71           C  
ATOM    305  C   LYS A  21       6.038  -0.237  13.044  1.00  0.71           C  
ATOM    306  O   LYS A  21       6.407  -1.403  13.212  1.00  0.71           O  
ATOM    307  CB  LYS A  21       4.029   0.596  14.309  1.00  0.71           C  
ATOM    308  CG  LYS A  21       3.480   1.115  15.641  1.00  0.71           C  
ATOM    309  CD  LYS A  21       1.960   1.114  15.655  1.00  0.71           C  
ATOM    310  CE  LYS A  21       1.418   1.586  16.997  1.00  0.71           C  
ATOM    311  NZ  LYS A  21      -0.071   1.630  17.009  1.00  0.71           N  
ATOM    312  H   LYS A  21       5.399   2.744  14.006  1.00  0.71           H  
ATOM    313  HA  LYS A  21       5.949   0.158  15.131  1.00  0.71           H  
ATOM    314 1HB  LYS A  21       3.624   1.230  13.514  1.00  0.71           H  
ATOM    315 2HB  LYS A  21       3.656  -0.413  14.150  1.00  0.71           H  
ATOM    316 1HG  LYS A  21       3.848   0.490  16.454  1.00  0.71           H  
ATOM    317 2HG  LYS A  21       3.834   2.134  15.800  1.00  0.71           H  
ATOM    318 1HD  LYS A  21       1.597   1.784  14.872  1.00  0.71           H  
ATOM    319 2HD  LYS A  21       1.591   0.110  15.452  1.00  0.71           H  
ATOM    320 1HE  LYS A  21       1.756   0.906  17.776  1.00  0.71           H  
ATOM    321 2HE  LYS A  21       1.803   2.579  17.208  1.00  0.71           H  
ATOM    322 1HZ  LYS A  21      -0.393   1.946  17.913  1.00  0.71           H  
ATOM    323 2HZ  LYS A  21      -0.394   2.268  16.295  1.00  0.71           H  
ATOM    324 3HZ  LYS A  21      -0.438   0.707  16.825  1.00  0.71           H  
ATOM    325  N   LEU A  22       6.091   0.354  11.853  1.00  0.72           N  
ATOM    326  CA  LEU A  22       6.583  -0.381  10.703  1.00  0.72           C  
ATOM    327  C   LEU A  22       8.047  -0.759  10.910  1.00  0.72           C  
ATOM    328  O   LEU A  22       8.436  -1.902  10.696  1.00  0.72           O  
ATOM    329  CB  LEU A  22       6.437   0.467   9.443  1.00  0.72           C  
ATOM    330  CG  LEU A  22       5.028   0.720   8.927  1.00  0.72           C  
ATOM    331  CD1 LEU A  22       5.083   1.755   7.824  1.00  0.72           C  
ATOM    332  CD2 LEU A  22       4.451  -0.561   8.406  1.00  0.72           C  
ATOM    333  H   LEU A  22       5.760   1.313  11.741  1.00  0.72           H  
ATOM    334  HA  LEU A  22       5.997  -1.291  10.592  1.00  0.72           H  
ATOM    335 1HB  LEU A  22       6.860   1.435   9.654  1.00  0.72           H  
ATOM    336 2HB  LEU A  22       7.004  -0.002   8.647  1.00  0.72           H  
ATOM    337  HG  LEU A  22       4.406   1.094   9.723  1.00  0.72           H  
ATOM    338 1HD1 LEU A  22       4.082   1.930   7.469  1.00  0.72           H  
ATOM    339 2HD1 LEU A  22       5.495   2.676   8.200  1.00  0.72           H  
ATOM    340 3HD1 LEU A  22       5.703   1.388   7.010  1.00  0.72           H  
ATOM    341 1HD2 LEU A  22       3.442  -0.376   8.033  1.00  0.72           H  
ATOM    342 2HD2 LEU A  22       5.076  -0.937   7.596  1.00  0.72           H  
ATOM    343 3HD2 LEU A  22       4.414  -1.295   9.211  1.00  0.72           H  
ATOM    344  N   PHE A  23       8.850   0.146  11.462  1.00  0.74           N  
ATOM    345  CA  PHE A  23      10.253  -0.176  11.701  1.00  0.74           C  
ATOM    346  C   PHE A  23      10.447  -1.227  12.799  1.00  0.74           C  
ATOM    347  O   PHE A  23      11.415  -1.999  12.760  1.00  0.74           O  
ATOM    348  CB  PHE A  23      11.047   1.102  11.992  1.00  0.74           C  
ATOM    349  CG  PHE A  23      11.577   1.815  10.724  1.00  0.74           C  
ATOM    350  CD1 PHE A  23      11.021   2.965  10.227  1.00  0.74           C  
ATOM    351  CD2 PHE A  23      12.674   1.297  10.059  1.00  0.74           C  
ATOM    352  CE1 PHE A  23      11.543   3.590   9.074  1.00  0.74           C  
ATOM    353  CE2 PHE A  23      13.202   1.898   8.916  1.00  0.74           C  
ATOM    354  CZ  PHE A  23      12.632   3.048   8.425  1.00  0.74           C  
ATOM    355  H   PHE A  23       8.501   1.085  11.659  1.00  0.74           H  
ATOM    356  HA  PHE A  23      10.654  -0.592  10.776  1.00  0.74           H  
ATOM    357 1HB  PHE A  23      10.381   1.802  12.504  1.00  0.74           H  
ATOM    358 2HB  PHE A  23      11.848   0.916  12.658  1.00  0.74           H  
ATOM    359  HD1 PHE A  23      10.179   3.380  10.740  1.00  0.74           H  
ATOM    360  HD2 PHE A  23      13.125   0.403  10.458  1.00  0.74           H  
ATOM    361  HE1 PHE A  23      11.093   4.503   8.691  1.00  0.74           H  
ATOM    362  HE2 PHE A  23      14.067   1.462   8.412  1.00  0.74           H  
ATOM    363  HZ  PHE A  23      13.041   3.526   7.534  1.00  0.74           H  
ATOM    364  N   GLU A  24       9.519  -1.304  13.757  1.00  0.77           N  
ATOM    365  CA  GLU A  24       9.618  -2.318  14.806  1.00  0.77           C  
ATOM    366  C   GLU A  24       9.162  -3.709  14.348  1.00  0.77           C  
ATOM    367  O   GLU A  24       9.797  -4.709  14.695  1.00  0.77           O  
ATOM    368  CB  GLU A  24       8.798  -1.938  16.047  1.00  0.77           C  
ATOM    369  CG  GLU A  24       8.959  -2.942  17.226  1.00  0.77           C  
ATOM    370  CD  GLU A  24       8.270  -2.534  18.535  1.00  0.77           C  
ATOM    371  OE1 GLU A  24       8.463  -1.420  18.991  1.00  0.77           O  
ATOM    372  OE2 GLU A  24       7.579  -3.354  19.094  1.00  0.77           O  
ATOM    373  H   GLU A  24       8.760  -0.621  13.777  1.00  0.77           H  
ATOM    374  HA  GLU A  24      10.662  -2.396  15.102  1.00  0.77           H  
ATOM    375 1HB  GLU A  24       9.074  -0.953  16.380  1.00  0.77           H  
ATOM    376 2HB  GLU A  24       7.741  -1.902  15.779  1.00  0.77           H  
ATOM    377 1HG  GLU A  24       8.548  -3.901  16.906  1.00  0.77           H  
ATOM    378 2HG  GLU A  24      10.022  -3.085  17.413  1.00  0.77           H  
ATOM    379  N   HIS A  25       8.060  -3.778  13.588  1.00  0.80           N  
ATOM    380  CA  HIS A  25       7.463  -5.070  13.241  1.00  0.80           C  
ATOM    381  C   HIS A  25       7.650  -5.587  11.803  1.00  0.80           C  
ATOM    382  O   HIS A  25       7.359  -6.756  11.540  1.00  0.80           O  
ATOM    383  CB  HIS A  25       5.963  -4.998  13.534  1.00  0.80           C  
ATOM    384  CG  HIS A  25       5.671  -4.736  14.978  1.00  0.80           C  
ATOM    385  ND1 HIS A  25       5.894  -5.670  15.968  1.00  0.80           N  
ATOM    386  CD2 HIS A  25       5.203  -3.627  15.603  1.00  0.80           C  
ATOM    387  CE1 HIS A  25       5.572  -5.147  17.140  1.00  0.80           C  
ATOM    388  NE2 HIS A  25       5.150  -3.911  16.943  1.00  0.80           N  
ATOM    389  H   HIS A  25       7.589  -2.917  13.309  1.00  0.80           H  
ATOM    390  HA  HIS A  25       7.889  -5.825  13.899  1.00  0.80           H  
ATOM    391 1HB  HIS A  25       5.519  -4.193  12.942  1.00  0.80           H  
ATOM    392 2HB  HIS A  25       5.484  -5.930  13.242  1.00  0.80           H  
ATOM    393  HD2 HIS A  25       4.931  -2.682  15.129  1.00  0.80           H  
ATOM    394  HE1 HIS A  25       5.650  -5.642  18.107  1.00  0.80           H  
ATOM    395  HE2 HIS A  25       4.849  -3.272  17.665  1.00  0.80           H  
ATOM    396  N   CYS A  26       8.110  -4.762  10.864  1.00  0.82           N  
ATOM    397  CA  CYS A  26       8.261  -5.232   9.486  1.00  0.82           C  
ATOM    398  C   CYS A  26       9.421  -6.219   9.345  1.00  0.82           C  
ATOM    399  O   CYS A  26      10.265  -6.328  10.235  1.00  0.82           O  
ATOM    400  CB  CYS A  26       8.489  -4.063   8.536  1.00  0.82           C  
ATOM    401  SG  CYS A  26      10.101  -3.273   8.684  1.00  0.82           S  
ATOM    402  H   CYS A  26       8.326  -3.788  11.069  1.00  0.82           H  
ATOM    403  HA  CYS A  26       7.342  -5.737   9.192  1.00  0.82           H  
ATOM    404 1HB  CYS A  26       8.384  -4.413   7.519  1.00  0.82           H  
ATOM    405 2HB  CYS A  26       7.726  -3.303   8.696  1.00  0.82           H  
ATOM    406  HG  CYS A  26       9.774  -2.609   9.811  1.00  0.82           H  
ATOM    407  N   SER A  27       9.473  -6.935   8.217  1.00  0.83           N  
ATOM    408  CA  SER A  27      10.573  -7.870   7.974  1.00  0.83           C  
ATOM    409  C   SER A  27      11.859  -7.127   7.723  1.00  0.83           C  
ATOM    410  O   SER A  27      11.826  -5.958   7.344  1.00  0.83           O  
ATOM    411  CB  SER A  27      10.288  -8.744   6.766  1.00  0.83           C  
ATOM    412  OG  SER A  27      10.289  -7.993   5.551  1.00  0.83           O  
ATOM    413  H   SER A  27       8.750  -6.825   7.523  1.00  0.83           H  
ATOM    414  HA  SER A  27      10.699  -8.498   8.858  1.00  0.83           H  
ATOM    415 1HB  SER A  27      11.034  -9.534   6.706  1.00  0.83           H  
ATOM    416 2HB  SER A  27       9.319  -9.223   6.894  1.00  0.83           H  
ATOM    417  HG  SER A  27       9.965  -8.603   4.871  1.00  0.83           H  
ATOM    418  N   ASP A  28      12.993  -7.818   7.851  1.00  0.83           N  
ATOM    419  CA  ASP A  28      14.274  -7.171   7.603  1.00  0.83           C  
ATOM    420  C   ASP A  28      14.364  -6.638   6.178  1.00  0.83           C  
ATOM    421  O   ASP A  28      14.875  -5.544   5.957  1.00  0.83           O  
ATOM    422  CB  ASP A  28      15.426  -8.146   7.844  1.00  0.83           C  
ATOM    423  CG  ASP A  28      15.640  -8.527   9.330  1.00  0.83           C  
ATOM    424  OD1 ASP A  28      15.084  -7.894  10.217  1.00  0.83           O  
ATOM    425  OD2 ASP A  28      16.375  -9.452   9.555  1.00  0.83           O  
ATOM    426  H   ASP A  28      12.963  -8.782   8.150  1.00  0.83           H  
ATOM    427  HA  ASP A  28      14.374  -6.329   8.281  1.00  0.83           H  
ATOM    428 1HB  ASP A  28      15.250  -9.060   7.276  1.00  0.83           H  
ATOM    429 2HB  ASP A  28      16.351  -7.706   7.463  1.00  0.83           H  
ATOM    430  N   SER A  29      13.828  -7.383   5.207  1.00  0.81           N  
ATOM    431  CA  SER A  29      13.902  -6.914   3.829  1.00  0.81           C  
ATOM    432  C   SER A  29      13.109  -5.629   3.665  1.00  0.81           C  
ATOM    433  O   SER A  29      13.578  -4.679   3.027  1.00  0.81           O  
ATOM    434  CB  SER A  29      13.394  -7.969   2.874  1.00  0.81           C  
ATOM    435  OG  SER A  29      14.242  -9.087   2.869  1.00  0.81           O  
ATOM    436  H   SER A  29      13.393  -8.265   5.429  1.00  0.81           H  
ATOM    437  HA  SER A  29      14.947  -6.702   3.592  1.00  0.81           H  
ATOM    438 1HB  SER A  29      12.389  -8.270   3.168  1.00  0.81           H  
ATOM    439 2HB  SER A  29      13.330  -7.550   1.871  1.00  0.81           H  
ATOM    440  HG  SER A  29      15.113  -8.754   2.628  1.00  0.81           H  
ATOM    441  N   VAL A  30      11.926  -5.565   4.273  1.00  0.79           N  
ATOM    442  CA  VAL A  30      11.162  -4.337   4.169  1.00  0.79           C  
ATOM    443  C   VAL A  30      11.884  -3.214   4.883  1.00  0.79           C  
ATOM    444  O   VAL A  30      11.951  -2.102   4.367  1.00  0.79           O  
ATOM    445  CB  VAL A  30       9.746  -4.500   4.700  1.00  0.79           C  
ATOM    446  CG1 VAL A  30       9.062  -3.135   4.767  1.00  0.79           C  
ATOM    447  CG2 VAL A  30       8.981  -5.421   3.782  1.00  0.79           C  
ATOM    448  H   VAL A  30      11.549  -6.359   4.802  1.00  0.79           H  
ATOM    449  HA  VAL A  30      11.082  -4.073   3.113  1.00  0.79           H  
ATOM    450  HB  VAL A  30       9.786  -4.922   5.704  1.00  0.79           H  
ATOM    451 1HG1 VAL A  30       8.051  -3.250   5.150  1.00  0.79           H  
ATOM    452 2HG1 VAL A  30       9.629  -2.492   5.433  1.00  0.79           H  
ATOM    453 3HG1 VAL A  30       9.028  -2.696   3.771  1.00  0.79           H  
ATOM    454 1HG2 VAL A  30       7.968  -5.549   4.156  1.00  0.79           H  
ATOM    455 2HG2 VAL A  30       8.951  -4.985   2.779  1.00  0.79           H  
ATOM    456 3HG2 VAL A  30       9.478  -6.384   3.741  1.00  0.79           H  
ATOM    457  N   ARG A  31      12.438  -3.493   6.063  1.00  0.76           N  
ATOM    458  CA  ARG A  31      13.156  -2.477   6.815  1.00  0.76           C  
ATOM    459  C   ARG A  31      14.283  -1.889   5.975  1.00  0.76           C  
ATOM    460  O   ARG A  31      14.482  -0.671   5.962  1.00  0.76           O  
ATOM    461  CB  ARG A  31      13.730  -3.043   8.107  1.00  0.76           C  
ATOM    462  CG  ARG A  31      14.331  -2.001   9.012  1.00  0.76           C  
ATOM    463  CD  ARG A  31      14.767  -2.556  10.326  1.00  0.76           C  
ATOM    464  NE  ARG A  31      13.639  -3.063  11.120  1.00  0.76           N  
ATOM    465  CZ  ARG A  31      13.385  -4.365  11.316  1.00  0.76           C  
ATOM    466  NH1 ARG A  31      14.177  -5.262  10.767  1.00  0.76           N  
ATOM    467  NH2 ARG A  31      12.348  -4.687  12.053  1.00  0.76           N  
ATOM    468  H   ARG A  31      12.347  -4.429   6.456  1.00  0.76           H  
ATOM    469  HA  ARG A  31      12.457  -1.680   7.071  1.00  0.76           H  
ATOM    470 1HB  ARG A  31      12.978  -3.599   8.654  1.00  0.76           H  
ATOM    471 2HB  ARG A  31      14.527  -3.744   7.858  1.00  0.76           H  
ATOM    472 1HG  ARG A  31      15.194  -1.546   8.521  1.00  0.76           H  
ATOM    473 2HG  ARG A  31      13.579  -1.261   9.182  1.00  0.76           H  
ATOM    474 1HD  ARG A  31      15.458  -3.380  10.154  1.00  0.76           H  
ATOM    475 2HD  ARG A  31      15.270  -1.788  10.895  1.00  0.76           H  
ATOM    476  HE  ARG A  31      12.985  -2.403  11.570  1.00  0.76           H  
ATOM    477 1HH1 ARG A  31      14.954  -4.957  10.217  1.00  0.76           H  
ATOM    478 2HH1 ARG A  31      14.046  -6.272  10.863  1.00  0.76           H  
ATOM    479 1HH2 ARG A  31      11.796  -3.910  12.448  1.00  0.76           H  
ATOM    480 2HH2 ARG A  31      12.109  -5.656  12.228  1.00  0.76           H  
ATOM    481  N   ASP A  32      15.013  -2.744   5.245  1.00  0.73           N  
ATOM    482  CA  ASP A  32      16.090  -2.261   4.389  1.00  0.73           C  
ATOM    483  C   ASP A  32      15.548  -1.320   3.318  1.00  0.73           C  
ATOM    484  O   ASP A  32      16.169  -0.295   3.017  1.00  0.73           O  
ATOM    485  CB  ASP A  32      16.813  -3.430   3.709  1.00  0.73           C  
ATOM    486  CG  ASP A  32      17.655  -4.225   4.663  1.00  0.73           C  
ATOM    487  OD1 ASP A  32      17.874  -3.733   5.736  1.00  0.73           O  
ATOM    488  OD2 ASP A  32      18.084  -5.304   4.331  1.00  0.73           O  
ATOM    489  H   ASP A  32      14.825  -3.745   5.303  1.00  0.73           H  
ATOM    490  HA  ASP A  32      16.803  -1.711   5.002  1.00  0.73           H  
ATOM    491 1HB  ASP A  32      16.074  -4.095   3.263  1.00  0.73           H  
ATOM    492 2HB  ASP A  32      17.442  -3.055   2.906  1.00  0.73           H  
ATOM    493  N   GLN A  33      14.378  -1.649   2.758  1.00  0.71           N  
ATOM    494  CA  GLN A  33      13.777  -0.797   1.740  1.00  0.71           C  
ATOM    495  C   GLN A  33      13.308   0.525   2.344  1.00  0.71           C  
ATOM    496  O   GLN A  33      13.519   1.592   1.764  1.00  0.71           O  
ATOM    497  CB  GLN A  33      12.584  -1.491   1.084  1.00  0.71           C  
ATOM    498  CG  GLN A  33      12.907  -2.694   0.231  1.00  0.71           C  
ATOM    499  CD  GLN A  33      11.637  -3.388  -0.265  1.00  0.71           C  
ATOM    500  OE1 GLN A  33      10.675  -3.564   0.490  1.00  0.71           O  
ATOM    501  NE2 GLN A  33      11.626  -3.771  -1.540  1.00  0.71           N  
ATOM    502  H   GLN A  33      13.919  -2.524   3.028  1.00  0.71           H  
ATOM    503  HA  GLN A  33      14.526  -0.582   0.980  1.00  0.71           H  
ATOM    504 1HB  GLN A  33      11.870  -1.795   1.848  1.00  0.71           H  
ATOM    505 2HB  GLN A  33      12.090  -0.776   0.445  1.00  0.71           H  
ATOM    506 1HG  GLN A  33      13.488  -2.374  -0.631  1.00  0.71           H  
ATOM    507 2HG  GLN A  33      13.479  -3.403   0.828  1.00  0.71           H  
ATOM    508 1HE2 GLN A  33      10.813  -4.220  -1.922  1.00  0.71           H  
ATOM    509 2HE2 GLN A  33      12.424  -3.606  -2.119  1.00  0.71           H  
ATOM    510  N   MET A  34      12.710   0.466   3.541  1.00  0.69           N  
ATOM    511  CA  MET A  34      12.211   1.675   4.185  1.00  0.69           C  
ATOM    512  C   MET A  34      13.370   2.595   4.468  1.00  0.69           C  
ATOM    513  O   MET A  34      13.292   3.802   4.227  1.00  0.69           O  
ATOM    514  CB  MET A  34      11.542   1.368   5.514  1.00  0.69           C  
ATOM    515  CG  MET A  34      10.244   0.597   5.472  1.00  0.69           C  
ATOM    516  SD  MET A  34       9.683   0.199   7.121  1.00  0.69           S  
ATOM    517  CE  MET A  34       9.075   1.805   7.521  1.00  0.69           C  
ATOM    518  H   MET A  34      12.571  -0.441   3.980  1.00  0.69           H  
ATOM    519  HA  MET A  34      11.518   2.184   3.516  1.00  0.69           H  
ATOM    520 1HB  MET A  34      12.233   0.807   6.141  1.00  0.69           H  
ATOM    521 2HB  MET A  34      11.329   2.302   6.017  1.00  0.69           H  
ATOM    522 1HG  MET A  34       9.490   1.214   5.010  1.00  0.69           H  
ATOM    523 2HG  MET A  34      10.360  -0.309   4.900  1.00  0.69           H  
ATOM    524 1HE  MET A  34       8.741   1.835   8.545  1.00  0.69           H  
ATOM    525 2HE  MET A  34       9.850   2.522   7.376  1.00  0.69           H  
ATOM    526 3HE  MET A  34       8.258   2.041   6.859  1.00  0.69           H  
ATOM    527  N   LEU A  35      14.470   2.010   4.946  1.00  0.68           N  
ATOM    528  CA  LEU A  35      15.644   2.784   5.247  1.00  0.68           C  
ATOM    529  C   LEU A  35      16.207   3.365   3.969  1.00  0.68           C  
ATOM    530  O   LEU A  35      16.521   4.541   3.914  1.00  0.68           O  
ATOM    531  CB  LEU A  35      16.678   1.980   6.014  1.00  0.68           C  
ATOM    532  CG  LEU A  35      17.916   2.745   6.362  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      17.559   4.005   7.171  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      18.778   1.851   7.171  1.00  0.68           C  
ATOM    535  H   LEU A  35      14.476   1.007   5.128  1.00  0.68           H  
ATOM    536  HA  LEU A  35      15.361   3.588   5.904  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      16.225   1.615   6.934  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      16.968   1.116   5.406  1.00  0.68           H  
ATOM    539  HG  LEU A  35      18.429   3.047   5.456  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      18.470   4.543   7.420  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      16.912   4.651   6.579  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      17.047   3.715   8.079  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      19.671   2.365   7.421  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      18.260   1.555   8.084  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      19.012   0.972   6.592  1.00  0.68           H  
ATOM    546  N   ALA A  36      16.298   2.588   2.901  1.00  0.66           N  
ATOM    547  CA  ALA A  36      16.827   3.166   1.678  1.00  0.66           C  
ATOM    548  C   ALA A  36      15.988   4.379   1.225  1.00  0.66           C  
ATOM    549  O   ALA A  36      16.542   5.375   0.752  1.00  0.66           O  
ATOM    550  CB  ALA A  36      16.857   2.115   0.586  1.00  0.66           C  
ATOM    551  H   ALA A  36      16.041   1.602   2.936  1.00  0.66           H  
ATOM    552  HA  ALA A  36      17.841   3.508   1.877  1.00  0.66           H  
ATOM    553 1HB  ALA A  36      17.277   2.543  -0.321  1.00  0.66           H  
ATOM    554 2HB  ALA A  36      17.468   1.273   0.914  1.00  0.66           H  
ATOM    555 3HB  ALA A  36      15.839   1.773   0.393  1.00  0.66           H  
ATOM    556  N   GLU A  37      14.658   4.322   1.400  1.00  0.65           N  
ATOM    557  CA  GLU A  37      13.800   5.448   1.018  1.00  0.65           C  
ATOM    558  C   GLU A  37      13.928   6.671   1.948  1.00  0.65           C  
ATOM    559  O   GLU A  37      13.855   7.812   1.482  1.00  0.65           O  
ATOM    560  CB  GLU A  37      12.322   5.024   0.966  1.00  0.65           C  
ATOM    561  CG  GLU A  37      11.921   4.058  -0.173  1.00  0.65           C  
ATOM    562  CD  GLU A  37      12.083   4.639  -1.559  1.00  0.65           C  
ATOM    563  OE1 GLU A  37      11.629   5.735  -1.777  1.00  0.65           O  
ATOM    564  OE2 GLU A  37      12.649   3.980  -2.402  1.00  0.65           O  
ATOM    565  H   GLU A  37      14.238   3.470   1.776  1.00  0.65           H  
ATOM    566  HA  GLU A  37      14.094   5.762   0.018  1.00  0.65           H  
ATOM    567 1HB  GLU A  37      12.066   4.527   1.905  1.00  0.65           H  
ATOM    568 2HB  GLU A  37      11.690   5.909   0.891  1.00  0.65           H  
ATOM    569 1HG  GLU A  37      12.525   3.155  -0.095  1.00  0.65           H  
ATOM    570 2HG  GLU A  37      10.882   3.778  -0.028  1.00  0.65           H  
ATOM    571  N   ILE A  38      14.115   6.448   3.256  1.00  0.64           N  
ATOM    572  CA  ILE A  38      14.196   7.566   4.201  1.00  0.64           C  
ATOM    573  C   ILE A  38      15.603   7.981   4.574  1.00  0.64           C  
ATOM    574  O   ILE A  38      15.792   9.077   5.096  1.00  0.64           O  
ATOM    575  CB  ILE A  38      13.447   7.260   5.520  1.00  0.64           C  
ATOM    576  CG1 ILE A  38      13.198   8.580   6.294  1.00  0.64           C  
ATOM    577  CG2 ILE A  38      14.226   6.310   6.373  1.00  0.64           C  
ATOM    578  CD1 ILE A  38      12.202   8.450   7.435  1.00  0.64           C  
ATOM    579  H   ILE A  38      14.149   5.486   3.598  1.00  0.64           H  
ATOM    580  HA  ILE A  38      13.712   8.424   3.739  1.00  0.64           H  
ATOM    581  HB  ILE A  38      12.479   6.816   5.284  1.00  0.64           H  
ATOM    582 1HG1 ILE A  38      14.150   8.920   6.715  1.00  0.64           H  
ATOM    583 2HG1 ILE A  38      12.847   9.335   5.602  1.00  0.64           H  
ATOM    584 1HG2 ILE A  38      13.672   6.095   7.277  1.00  0.64           H  
ATOM    585 2HG2 ILE A  38      14.358   5.428   5.813  1.00  0.64           H  
ATOM    586 3HG2 ILE A  38      15.194   6.735   6.633  1.00  0.64           H  
ATOM    587 1HD1 ILE A  38      12.091   9.401   7.931  1.00  0.64           H  
ATOM    588 2HD1 ILE A  38      11.242   8.139   7.053  1.00  0.64           H  
ATOM    589 3HD1 ILE A  38      12.561   7.718   8.142  1.00  0.64           H  
ATOM    590  N   ALA A  39      16.601   7.161   4.274  1.00  0.62           N  
ATOM    591  CA  ALA A  39      17.963   7.477   4.665  1.00  0.62           C  
ATOM    592  C   ALA A  39      18.416   8.874   4.202  1.00  0.62           C  
ATOM    593  O   ALA A  39      18.930   9.620   5.034  1.00  0.62           O  
ATOM    594  CB  ALA A  39      18.934   6.403   4.210  1.00  0.62           C  
ATOM    595  H   ALA A  39      16.407   6.274   3.835  1.00  0.62           H  
ATOM    596  HA  ALA A  39      18.002   7.444   5.738  1.00  0.62           H  
ATOM    597 1HB  ALA A  39      19.902   6.639   4.605  1.00  0.62           H  
ATOM    598 2HB  ALA A  39      18.627   5.452   4.616  1.00  0.62           H  
ATOM    599 3HB  ALA A  39      18.998   6.312   3.147  1.00  0.62           H  
ATOM    600  N   PRO A  40      18.174   9.327   2.941  1.00  0.60           N  
ATOM    601  CA  PRO A  40      18.560  10.640   2.436  1.00  0.60           C  
ATOM    602  C   PRO A  40      17.939  11.796   3.220  1.00  0.60           C  
ATOM    603  O   PRO A  40      18.407  12.935   3.131  1.00  0.60           O  
ATOM    604  CB  PRO A  40      18.032  10.624   0.993  1.00  0.60           C  
ATOM    605  CG  PRO A  40      17.932   9.166   0.635  1.00  0.60           C  
ATOM    606  CD  PRO A  40      17.486   8.502   1.900  1.00  0.60           C  
ATOM    607  HA  PRO A  40      19.654  10.721   2.447  1.00  0.60           H  
ATOM    608 1HB  PRO A  40      17.058  11.139   0.950  1.00  0.60           H  
ATOM    609 2HB  PRO A  40      18.718  11.180   0.339  1.00  0.60           H  
ATOM    610 1HG  PRO A  40      17.215   9.022  -0.189  1.00  0.60           H  
ATOM    611 2HG  PRO A  40      18.904   8.789   0.284  1.00  0.60           H  
ATOM    612 1HD  PRO A  40      16.396   8.609   1.969  1.00  0.60           H  
ATOM    613 2HD  PRO A  40      17.789   7.472   1.868  1.00  0.60           H  
ATOM    614  N   HIS A  41      16.857  11.517   3.952  1.00  0.59           N  
ATOM    615  CA  HIS A  41      16.141  12.526   4.701  1.00  0.59           C  
ATOM    616  C   HIS A  41      16.322  12.372   6.209  1.00  0.59           C  
ATOM    617  O   HIS A  41      15.702  13.107   6.975  1.00  0.59           O  
ATOM    618  CB  HIS A  41      14.653  12.423   4.353  1.00  0.59           C  
ATOM    619  CG  HIS A  41      14.363  12.702   2.923  1.00  0.59           C  
ATOM    620  ND1 HIS A  41      14.335  13.984   2.399  1.00  0.59           N  
ATOM    621  CD2 HIS A  41      14.112  11.864   1.890  1.00  0.59           C  
ATOM    622  CE1 HIS A  41      14.068  13.920   1.109  1.00  0.59           C  
ATOM    623  NE2 HIS A  41      13.930  12.645   0.771  1.00  0.59           N  
ATOM    624  H   HIS A  41      16.514  10.564   4.043  1.00  0.59           H  
ATOM    625  HA  HIS A  41      16.494  13.518   4.419  1.00  0.59           H  
ATOM    626 1HB  HIS A  41      14.294  11.416   4.590  1.00  0.59           H  
ATOM    627 2HB  HIS A  41      14.087  13.129   4.961  1.00  0.59           H  
ATOM    628  HD1 HIS A  41      14.480  14.865   2.918  1.00  0.59           H  
ATOM    629  HD2 HIS A  41      14.044  10.772   1.820  1.00  0.59           H  
ATOM    630  HE1 HIS A  41      14.001  14.832   0.516  1.00  0.59           H  
ATOM    631  N   MET A  42      17.205  11.472   6.652  1.00  0.58           N  
ATOM    632  CA  MET A  42      17.386  11.262   8.090  1.00  0.58           C  
ATOM    633  C   MET A  42      17.815  12.509   8.822  1.00  0.58           C  
ATOM    634  O   MET A  42      17.456  12.698   9.975  1.00  0.58           O  
ATOM    635  CB  MET A  42      18.360  10.123   8.346  1.00  0.58           C  
ATOM    636  CG  MET A  42      17.777   8.752   8.109  1.00  0.58           C  
ATOM    637  SD  MET A  42      16.518   8.251   9.311  1.00  0.58           S  
ATOM    638  CE  MET A  42      17.571   7.909  10.751  1.00  0.58           C  
ATOM    639  H   MET A  42      17.732  10.894   5.994  1.00  0.58           H  
ATOM    640  HA  MET A  42      16.426  10.960   8.501  1.00  0.58           H  
ATOM    641 1HB  MET A  42      19.241  10.235   7.708  1.00  0.58           H  
ATOM    642 2HB  MET A  42      18.688  10.151   9.371  1.00  0.58           H  
ATOM    643 1HG  MET A  42      17.277   8.823   7.165  1.00  0.58           H  
ATOM    644 2HG  MET A  42      18.559   7.992   8.057  1.00  0.58           H  
ATOM    645 1HE  MET A  42      16.961   7.583  11.587  1.00  0.58           H  
ATOM    646 2HE  MET A  42      18.275   7.121  10.502  1.00  0.58           H  
ATOM    647 3HE  MET A  42      18.118   8.811  11.030  1.00  0.58           H  
ATOM    648  N   ALA A  43      18.612  13.364   8.201  1.00  0.57           N  
ATOM    649  CA  ALA A  43      18.999  14.578   8.896  1.00  0.57           C  
ATOM    650  C   ALA A  43      17.800  15.508   9.116  1.00  0.57           C  
ATOM    651  O   ALA A  43      17.624  16.049  10.208  1.00  0.57           O  
ATOM    652  CB  ALA A  43      20.059  15.293   8.115  1.00  0.57           C  
ATOM    653  H   ALA A  43      18.918  13.182   7.255  1.00  0.57           H  
ATOM    654  HA  ALA A  43      19.396  14.298   9.870  1.00  0.57           H  
ATOM    655 1HB  ALA A  43      20.364  16.187   8.658  1.00  0.57           H  
ATOM    656 2HB  ALA A  43      20.908  14.625   7.998  1.00  0.57           H  
ATOM    657 3HB  ALA A  43      19.674  15.576   7.135  1.00  0.57           H  
ATOM    658  N   GLU A  44      16.958  15.655   8.081  1.00  0.57           N  
ATOM    659  CA  GLU A  44      15.790  16.546   8.128  1.00  0.57           C  
ATOM    660  C   GLU A  44      14.775  16.015   9.127  1.00  0.57           C  
ATOM    661  O   GLU A  44      14.210  16.753   9.943  1.00  0.57           O  
ATOM    662  CB  GLU A  44      15.153  16.616   6.741  1.00  0.57           C  
ATOM    663  CG  GLU A  44      15.999  17.310   5.674  1.00  0.57           C  
ATOM    664  CD  GLU A  44      15.451  17.099   4.268  1.00  0.57           C  
ATOM    665  OE1 GLU A  44      14.544  16.304   4.122  1.00  0.57           O  
ATOM    666  OE2 GLU A  44      15.933  17.722   3.354  1.00  0.57           O  
ATOM    667  H   GLU A  44      17.140  15.139   7.231  1.00  0.57           H  
ATOM    668  HA  GLU A  44      16.113  17.538   8.438  1.00  0.57           H  
ATOM    669 1HB  GLU A  44      14.943  15.603   6.389  1.00  0.57           H  
ATOM    670 2HB  GLU A  44      14.200  17.138   6.808  1.00  0.57           H  
ATOM    671 1HG  GLU A  44      16.033  18.378   5.887  1.00  0.57           H  
ATOM    672 2HG  GLU A  44      17.017  16.921   5.726  1.00  0.57           H  
ATOM    673  N   ILE A  45      14.607  14.703   9.091  1.00  0.56           N  
ATOM    674  CA  ILE A  45      13.720  13.998   9.980  1.00  0.56           C  
ATOM    675  C   ILE A  45      14.299  14.093  11.374  1.00  0.56           C  
ATOM    676  O   ILE A  45      13.590  14.390  12.326  1.00  0.56           O  
ATOM    677  CB  ILE A  45      13.546  12.548   9.468  1.00  0.56           C  
ATOM    678  CG1 ILE A  45      12.824  12.584   8.109  1.00  0.56           C  
ATOM    679  CG2 ILE A  45      12.814  11.649  10.408  1.00  0.56           C  
ATOM    680  CD1 ILE A  45      11.459  13.209   8.190  1.00  0.56           C  
ATOM    681  H   ILE A  45      15.109  14.166   8.386  1.00  0.56           H  
ATOM    682  HA  ILE A  45      12.749  14.487   9.976  1.00  0.56           H  
ATOM    683  HB  ILE A  45      14.535  12.135   9.301  1.00  0.56           H  
ATOM    684 1HG1 ILE A  45      13.394  13.169   7.409  1.00  0.56           H  
ATOM    685 2HG1 ILE A  45      12.732  11.578   7.725  1.00  0.56           H  
ATOM    686 1HG2 ILE A  45      12.760  10.650   9.987  1.00  0.56           H  
ATOM    687 2HG2 ILE A  45      13.346  11.618  11.334  1.00  0.56           H  
ATOM    688 3HG2 ILE A  45      11.819  12.022  10.564  1.00  0.56           H  
ATOM    689 1HD1 ILE A  45      11.002  13.210   7.201  1.00  0.56           H  
ATOM    690 2HD1 ILE A  45      10.835  12.648   8.876  1.00  0.56           H  
ATOM    691 3HD1 ILE A  45      11.549  14.233   8.545  1.00  0.56           H  
ATOM    692  N   GLY A  46      15.609  13.935  11.472  1.00  0.56           N  
ATOM    693  CA  GLY A  46      16.329  14.007  12.721  1.00  0.56           C  
ATOM    694  C   GLY A  46      16.178  15.331  13.468  1.00  0.56           C  
ATOM    695  O   GLY A  46      16.197  15.332  14.696  1.00  0.56           O  
ATOM    696  H   GLY A  46      16.147  13.707  10.650  1.00  0.56           H  
ATOM    697 1HA  GLY A  46      15.957  13.203  13.345  1.00  0.56           H  
ATOM    698 2HA  GLY A  46      17.385  13.813  12.531  1.00  0.56           H  
ATOM    699  N   VAL A  47      16.038  16.454  12.744  1.00  0.56           N  
ATOM    700  CA  VAL A  47      15.859  17.746  13.419  1.00  0.56           C  
ATOM    701  C   VAL A  47      14.385  18.138  13.570  1.00  0.56           C  
ATOM    702  O   VAL A  47      14.037  18.979  14.401  1.00  0.56           O  
ATOM    703  CB  VAL A  47      16.612  18.869  12.681  1.00  0.56           C  
ATOM    704  CG1 VAL A  47      18.084  18.548  12.648  1.00  0.56           C  
ATOM    705  CG2 VAL A  47      16.084  19.019  11.277  1.00  0.56           C  
ATOM    706  H   VAL A  47      16.101  16.398  11.727  1.00  0.56           H  
ATOM    707  HA  VAL A  47      16.292  17.668  14.416  1.00  0.56           H  
ATOM    708  HB  VAL A  47      16.485  19.803  13.232  1.00  0.56           H  
ATOM    709 1HG1 VAL A  47      18.626  19.348  12.146  1.00  0.56           H  
ATOM    710 2HG1 VAL A  47      18.448  18.446  13.666  1.00  0.56           H  
ATOM    711 3HG1 VAL A  47      18.227  17.618  12.110  1.00  0.56           H  
ATOM    712 1HG2 VAL A  47      16.624  19.813  10.767  1.00  0.56           H  
ATOM    713 2HG2 VAL A  47      16.230  18.089  10.755  1.00  0.56           H  
ATOM    714 3HG2 VAL A  47      15.026  19.262  11.297  1.00  0.56           H  
ATOM    715  N   HIS A  48      13.502  17.539  12.779  1.00  0.57           N  
ATOM    716  CA  HIS A  48      12.085  17.823  12.920  1.00  0.57           C  
ATOM    717  C   HIS A  48      11.610  17.321  14.282  1.00  0.57           C  
ATOM    718  O   HIS A  48      11.931  16.204  14.678  1.00  0.57           O  
ATOM    719  CB  HIS A  48      11.301  17.162  11.787  1.00  0.57           C  
ATOM    720  CG  HIS A  48       9.872  17.523  11.748  1.00  0.57           C  
ATOM    721  ND1 HIS A  48       8.931  16.982  12.615  1.00  0.57           N  
ATOM    722  CD2 HIS A  48       9.202  18.381  10.944  1.00  0.57           C  
ATOM    723  CE1 HIS A  48       7.744  17.513  12.333  1.00  0.57           C  
ATOM    724  NE2 HIS A  48       7.887  18.356  11.326  1.00  0.57           N  
ATOM    725  H   HIS A  48      13.816  16.893  12.054  1.00  0.57           H  
ATOM    726  HA  HIS A  48      11.916  18.898  12.874  1.00  0.57           H  
ATOM    727 1HB  HIS A  48      11.751  17.441  10.832  1.00  0.57           H  
ATOM    728 2HB  HIS A  48      11.392  16.091  11.873  1.00  0.57           H  
ATOM    729  HD2 HIS A  48       9.630  18.981  10.141  1.00  0.57           H  
ATOM    730  HE1 HIS A  48       6.805  17.292  12.834  1.00  0.57           H  
ATOM    731  HE2 HIS A  48       7.145  18.900  10.900  1.00  0.57           H  
ATOM    732  N   LYS A  49      10.777  18.088  14.979  1.00  0.57           N  
ATOM    733  CA  LYS A  49      10.306  17.650  16.297  1.00  0.57           C  
ATOM    734  C   LYS A  49       9.719  16.241  16.348  1.00  0.57           C  
ATOM    735  O   LYS A  49       9.973  15.498  17.293  1.00  0.57           O  
ATOM    736  CB  LYS A  49       9.241  18.590  16.830  1.00  0.57           C  
ATOM    737  CG  LYS A  49       8.704  18.171  18.198  1.00  0.57           C  
ATOM    738  CD  LYS A  49       7.667  19.146  18.720  1.00  0.57           C  
ATOM    739  CE  LYS A  49       7.088  18.675  20.047  1.00  0.57           C  
ATOM    740  NZ  LYS A  49       6.058  19.622  20.570  1.00  0.57           N  
ATOM    741  H   LYS A  49      10.505  18.990  14.618  1.00  0.57           H  
ATOM    742  HA  LYS A  49      11.161  17.670  16.975  1.00  0.57           H  
ATOM    743 1HB  LYS A  49       9.652  19.595  16.918  1.00  0.57           H  
ATOM    744 2HB  LYS A  49       8.403  18.627  16.133  1.00  0.57           H  
ATOM    745 1HG  LYS A  49       8.245  17.179  18.114  1.00  0.57           H  
ATOM    746 2HG  LYS A  49       9.527  18.109  18.908  1.00  0.57           H  
ATOM    747 1HD  LYS A  49       8.125  20.126  18.857  1.00  0.57           H  
ATOM    748 2HD  LYS A  49       6.859  19.236  17.993  1.00  0.57           H  
ATOM    749 1HE  LYS A  49       6.632  17.694  19.909  1.00  0.57           H  
ATOM    750 2HE  LYS A  49       7.894  18.590  20.777  1.00  0.57           H  
ATOM    751 1HZ  LYS A  49       5.697  19.280  21.449  1.00  0.57           H  
ATOM    752 2HZ  LYS A  49       6.477  20.531  20.710  1.00  0.57           H  
ATOM    753 3HZ  LYS A  49       5.303  19.698  19.903  1.00  0.57           H  
ATOM    754  N   ASN A  50       8.908  15.874  15.355  1.00  0.57           N  
ATOM    755  CA  ASN A  50       8.269  14.568  15.398  1.00  0.57           C  
ATOM    756  C   ASN A  50       9.159  13.597  14.648  1.00  0.57           C  
ATOM    757  O   ASN A  50       9.372  12.447  15.061  1.00  0.57           O  
ATOM    758  CB  ASN A  50       6.875  14.625  14.786  1.00  0.57           C  
ATOM    759  CG  ASN A  50       5.919  15.517  15.560  1.00  0.57           C  
ATOM    760  OD1 ASN A  50       5.973  15.637  16.784  1.00  0.57           O  
ATOM    761  ND2 ASN A  50       5.035  16.162  14.848  1.00  0.57           N  
ATOM    762  H   ASN A  50       8.770  16.475  14.548  1.00  0.57           H  
ATOM    763  HA  ASN A  50       8.198  14.235  16.432  1.00  0.57           H  
ATOM    764 1HB  ASN A  50       6.940  14.973  13.756  1.00  0.57           H  
ATOM    765 2HB  ASN A  50       6.458  13.615  14.754  1.00  0.57           H  
ATOM    766 1HD2 ASN A  50       4.381  16.772  15.295  1.00  0.57           H  
ATOM    767 2HD2 ASN A  50       5.021  16.061  13.848  1.00  0.57           H  
ATOM    768  N   GLY A  51       9.762  14.095  13.573  1.00  0.58           N  
ATOM    769  CA  GLY A  51      10.620  13.250  12.754  1.00  0.58           C  
ATOM    770  C   GLY A  51      11.732  12.628  13.588  1.00  0.58           C  
ATOM    771  O   GLY A  51      12.075  11.460  13.396  1.00  0.58           O  
ATOM    772  H   GLY A  51       9.571  15.062  13.296  1.00  0.58           H  
ATOM    773 1HA  GLY A  51      10.034  12.463  12.299  1.00  0.58           H  
ATOM    774 2HA  GLY A  51      11.048  13.839  11.948  1.00  0.58           H  
ATOM    775  N   THR A  52      12.215  13.372  14.575  1.00  0.58           N  
ATOM    776  CA  THR A  52      13.254  12.931  15.473  1.00  0.58           C  
ATOM    777  C   THR A  52      12.910  11.621  16.110  1.00  0.58           C  
ATOM    778  O   THR A  52      13.757  10.739  16.233  1.00  0.58           O  
ATOM    779  CB  THR A  52      13.429  13.932  16.603  1.00  0.58           C  
ATOM    780  OG1 THR A  52      13.781  15.167  16.059  1.00  0.58           O  
ATOM    781  CG2 THR A  52      14.499  13.476  17.570  1.00  0.58           C  
ATOM    782  H   THR A  52      11.903  14.338  14.651  1.00  0.58           H  
ATOM    783  HA  THR A  52      14.183  12.831  14.916  1.00  0.58           H  
ATOM    784  HB  THR A  52      12.480  14.041  17.132  1.00  0.58           H  
ATOM    785  HG1 THR A  52      13.163  15.397  15.346  1.00  0.58           H  
ATOM    786 1HG2 THR A  52      14.608  14.206  18.369  1.00  0.58           H  
ATOM    787 2HG2 THR A  52      14.220  12.516  17.992  1.00  0.58           H  
ATOM    788 3HG2 THR A  52      15.431  13.384  17.041  1.00  0.58           H  
ATOM    789  N   TRP A  53      11.667  11.487  16.552  1.00  0.59           N  
ATOM    790  CA  TRP A  53      11.260  10.299  17.262  1.00  0.59           C  
ATOM    791  C   TRP A  53      11.367   9.116  16.315  1.00  0.59           C  
ATOM    792  O   TRP A  53      11.807   8.024  16.698  1.00  0.59           O  
ATOM    793  CB  TRP A  53       9.820  10.470  17.724  1.00  0.59           C  
ATOM    794  CG  TRP A  53       9.629  11.653  18.600  1.00  0.59           C  
ATOM    795  CD1 TRP A  53      10.569  12.290  19.363  1.00  0.59           C  
ATOM    796  CD2 TRP A  53       8.397  12.382  18.780  1.00  0.59           C  
ATOM    797  NE1 TRP A  53       9.999  13.363  20.011  1.00  0.59           N  
ATOM    798  CE2 TRP A  53       8.667  13.436  19.658  1.00  0.59           C  
ATOM    799  CE3 TRP A  53       7.103  12.229  18.265  1.00  0.59           C  
ATOM    800  CZ2 TRP A  53       7.686  14.341  20.038  1.00  0.59           C  
ATOM    801  CZ3 TRP A  53       6.126  13.126  18.643  1.00  0.59           C  
ATOM    802  CH2 TRP A  53       6.406  14.159  19.507  1.00  0.59           C  
ATOM    803  H   TRP A  53      10.980  12.210  16.355  1.00  0.59           H  
ATOM    804  HA  TRP A  53      11.919  10.144  18.116  1.00  0.59           H  
ATOM    805 1HB  TRP A  53       9.169  10.573  16.862  1.00  0.59           H  
ATOM    806 2HB  TRP A  53       9.505   9.592  18.270  1.00  0.59           H  
ATOM    807  HD1 TRP A  53      11.617  11.993  19.440  1.00  0.59           H  
ATOM    808  HE1 TRP A  53      10.480  13.996  20.632  1.00  0.59           H  
ATOM    809  HE3 TRP A  53       6.876  11.419  17.578  1.00  0.59           H  
ATOM    810  HZ2 TRP A  53       7.891  15.167  20.718  1.00  0.59           H  
ATOM    811  HZ3 TRP A  53       5.130  12.996  18.232  1.00  0.59           H  
ATOM    812  HH2 TRP A  53       5.611  14.851  19.776  1.00  0.59           H  
ATOM    813  N   ALA A  54      10.944   9.329  15.062  1.00  0.59           N  
ATOM    814  CA  ALA A  54      11.033   8.252  14.087  1.00  0.59           C  
ATOM    815  C   ALA A  54      12.491   7.929  13.823  1.00  0.59           C  
ATOM    816  O   ALA A  54      12.859   6.760  13.775  1.00  0.59           O  
ATOM    817  CB  ALA A  54      10.332   8.602  12.788  1.00  0.59           C  
ATOM    818  H   ALA A  54      10.590  10.256  14.804  1.00  0.59           H  
ATOM    819  HA  ALA A  54      10.565   7.368  14.508  1.00  0.59           H  
ATOM    820 1HB  ALA A  54      10.426   7.765  12.097  1.00  0.59           H  
ATOM    821 2HB  ALA A  54       9.297   8.783  12.961  1.00  0.59           H  
ATOM    822 3HB  ALA A  54      10.792   9.487  12.350  1.00  0.59           H  
ATOM    823  N   ALA A  55      13.334   8.958  13.694  1.00  0.59           N  
ATOM    824  CA  ALA A  55      14.750   8.736  13.412  1.00  0.59           C  
ATOM    825  C   ALA A  55      15.403   7.941  14.527  1.00  0.59           C  
ATOM    826  O   ALA A  55      16.178   7.015  14.276  1.00  0.59           O  
ATOM    827  CB  ALA A  55      15.458  10.052  13.218  1.00  0.59           C  
ATOM    828  H   ALA A  55      12.971   9.907  13.759  1.00  0.59           H  
ATOM    829  HA  ALA A  55      14.830   8.163  12.501  1.00  0.59           H  
ATOM    830 1HB  ALA A  55      16.505   9.873  12.989  1.00  0.59           H  
ATOM    831 2HB  ALA A  55      15.004  10.593  12.407  1.00  0.59           H  
ATOM    832 3HB  ALA A  55      15.382  10.638  14.129  1.00  0.59           H  
ATOM    833  N   GLN A  56      15.052   8.254  15.772  1.00  0.60           N  
ATOM    834  CA  GLN A  56      15.605   7.524  16.898  1.00  0.60           C  
ATOM    835  C   GLN A  56      15.171   6.065  16.849  1.00  0.60           C  
ATOM    836  O   GLN A  56      15.972   5.165  17.105  1.00  0.60           O  
ATOM    837  CB  GLN A  56      15.178   8.166  18.217  1.00  0.60           C  
ATOM    838  CG  GLN A  56      15.837   9.506  18.550  1.00  0.60           C  
ATOM    839  CD  GLN A  56      15.196  10.129  19.785  1.00  0.60           C  
ATOM    840  OE1 GLN A  56      14.053  10.595  19.746  1.00  0.60           O  
ATOM    841  NE2 GLN A  56      15.908  10.097  20.905  1.00  0.60           N  
ATOM    842  H   GLN A  56      14.413   9.031  15.939  1.00  0.60           H  
ATOM    843  HA  GLN A  56      16.691   7.560  16.832  1.00  0.60           H  
ATOM    844 1HB  GLN A  56      14.099   8.335  18.190  1.00  0.60           H  
ATOM    845 2HB  GLN A  56      15.378   7.476  19.036  1.00  0.60           H  
ATOM    846 1HG  GLN A  56      16.899   9.349  18.752  1.00  0.60           H  
ATOM    847 2HG  GLN A  56      15.715  10.187  17.712  1.00  0.60           H  
ATOM    848 1HE2 GLN A  56      15.529  10.473  21.752  1.00  0.60           H  
ATOM    849 2HE2 GLN A  56      16.822   9.686  20.909  1.00  0.60           H  
ATOM    850  N   LYS A  57      13.917   5.821  16.461  1.00  0.60           N  
ATOM    851  CA  LYS A  57      13.411   4.459  16.388  1.00  0.60           C  
ATOM    852  C   LYS A  57      14.115   3.686  15.282  1.00  0.60           C  
ATOM    853  O   LYS A  57      14.498   2.535  15.487  1.00  0.60           O  
ATOM    854  CB  LYS A  57      11.919   4.457  16.125  1.00  0.60           C  
ATOM    855  CG  LYS A  57      11.263   3.085  16.160  1.00  0.60           C  
ATOM    856  CD  LYS A  57      11.232   2.536  17.572  1.00  0.60           C  
ATOM    857  CE  LYS A  57      10.392   1.280  17.643  1.00  0.60           C  
ATOM    858  NZ  LYS A  57      10.297   0.745  19.026  1.00  0.60           N  
ATOM    859  H   LYS A  57      13.284   6.600  16.263  1.00  0.60           H  
ATOM    860  HA  LYS A  57      13.609   3.962  17.337  1.00  0.60           H  
ATOM    861 1HB  LYS A  57      11.424   5.096  16.855  1.00  0.60           H  
ATOM    862 2HB  LYS A  57      11.729   4.884  15.140  1.00  0.60           H  
ATOM    863 1HG  LYS A  57      10.255   3.140  15.782  1.00  0.60           H  
ATOM    864 2HG  LYS A  57      11.828   2.401  15.525  1.00  0.60           H  
ATOM    865 1HD  LYS A  57      12.249   2.306  17.897  1.00  0.60           H  
ATOM    866 2HD  LYS A  57      10.810   3.284  18.244  1.00  0.60           H  
ATOM    867 1HE  LYS A  57       9.387   1.509  17.283  1.00  0.60           H  
ATOM    868 2HE  LYS A  57      10.830   0.519  16.999  1.00  0.60           H  
ATOM    869 1HZ  LYS A  57       9.700  -0.096  19.017  1.00  0.60           H  
ATOM    870 2HZ  LYS A  57      11.210   0.505  19.372  1.00  0.60           H  
ATOM    871 3HZ  LYS A  57       9.879   1.431  19.629  1.00  0.60           H  
ATOM    872  N   ILE A  58      14.344   4.349  14.143  1.00  0.61           N  
ATOM    873  CA  ILE A  58      15.011   3.745  12.994  1.00  0.61           C  
ATOM    874  C   ILE A  58      16.392   3.295  13.417  1.00  0.61           C  
ATOM    875  O   ILE A  58      16.822   2.182  13.121  1.00  0.61           O  
ATOM    876  CB  ILE A  58      15.098   4.747  11.836  1.00  0.61           C  
ATOM    877  CG1 ILE A  58      13.747   4.985  11.319  1.00  0.61           C  
ATOM    878  CG2 ILE A  58      15.999   4.235  10.739  1.00  0.61           C  
ATOM    879  CD1 ILE A  58      13.618   6.155  10.387  1.00  0.61           C  
ATOM    880  H   ILE A  58      13.998   5.305  14.061  1.00  0.61           H  
ATOM    881  HA  ILE A  58      14.437   2.882  12.665  1.00  0.61           H  
ATOM    882  HB  ILE A  58      15.480   5.689  12.206  1.00  0.61           H  
ATOM    883 1HG1 ILE A  58      13.483   4.116  10.818  1.00  0.61           H  
ATOM    884 2HG1 ILE A  58      13.069   5.105  12.140  1.00  0.61           H  
ATOM    885 1HG2 ILE A  58      16.039   4.969   9.937  1.00  0.61           H  
ATOM    886 2HG2 ILE A  58      16.988   4.086  11.140  1.00  0.61           H  
ATOM    887 3HG2 ILE A  58      15.613   3.293  10.354  1.00  0.61           H  
ATOM    888 1HD1 ILE A  58      12.590   6.222  10.042  1.00  0.61           H  
ATOM    889 2HD1 ILE A  58      13.876   7.063  10.891  1.00  0.61           H  
ATOM    890 3HD1 ILE A  58      14.281   6.010   9.543  1.00  0.61           H  
ATOM    891  N   ILE A  59      17.073   4.148  14.160  1.00  0.63           N  
ATOM    892  CA  ILE A  59      18.361   3.802  14.712  1.00  0.63           C  
ATOM    893  C   ILE A  59      18.267   2.622  15.696  1.00  0.63           C  
ATOM    894  O   ILE A  59      18.978   1.632  15.541  1.00  0.63           O  
ATOM    895  CB  ILE A  59      18.931   5.067  15.368  1.00  0.63           C  
ATOM    896  CG1 ILE A  59      19.290   6.072  14.293  1.00  0.63           C  
ATOM    897  CG2 ILE A  59      20.055   4.816  16.277  1.00  0.63           C  
ATOM    898  CD1 ILE A  59      19.568   7.442  14.806  1.00  0.63           C  
ATOM    899  H   ILE A  59      16.679   5.072  14.348  1.00  0.63           H  
ATOM    900  HA  ILE A  59      19.012   3.506  13.900  1.00  0.63           H  
ATOM    901  HB  ILE A  59      18.140   5.518  15.950  1.00  0.63           H  
ATOM    902 1HG1 ILE A  59      20.178   5.722  13.806  1.00  0.63           H  
ATOM    903 2HG1 ILE A  59      18.482   6.125  13.562  1.00  0.63           H  
ATOM    904 1HG2 ILE A  59      20.325   5.755  16.686  1.00  0.63           H  
ATOM    905 2HG2 ILE A  59      19.756   4.136  17.076  1.00  0.63           H  
ATOM    906 3HG2 ILE A  59      20.869   4.418  15.767  1.00  0.63           H  
ATOM    907 1HD1 ILE A  59      19.841   8.082  13.972  1.00  0.63           H  
ATOM    908 2HD1 ILE A  59      18.679   7.837  15.298  1.00  0.63           H  
ATOM    909 3HD1 ILE A  59      20.385   7.406  15.521  1.00  0.63           H  
ATOM    910  N   ASP A  60      17.331   2.656  16.640  1.00  0.65           N  
ATOM    911  CA  ASP A  60      17.191   1.556  17.602  1.00  0.65           C  
ATOM    912  C   ASP A  60      16.881   0.175  17.001  1.00  0.65           C  
ATOM    913  O   ASP A  60      17.323  -0.851  17.533  1.00  0.65           O  
ATOM    914  CB  ASP A  60      16.147   1.891  18.668  1.00  0.65           C  
ATOM    915  CG  ASP A  60      16.649   2.882  19.748  1.00  0.65           C  
ATOM    916  OD1 ASP A  60      17.845   3.121  19.820  1.00  0.65           O  
ATOM    917  OD2 ASP A  60      15.853   3.334  20.540  1.00  0.65           O  
ATOM    918  H   ASP A  60      16.734   3.478  16.725  1.00  0.65           H  
ATOM    919  HA  ASP A  60      18.146   1.467  18.118  1.00  0.65           H  
ATOM    920 1HB  ASP A  60      15.277   2.328  18.176  1.00  0.65           H  
ATOM    921 2HB  ASP A  60      15.818   0.974  19.151  1.00  0.65           H  
ATOM    922  N   VAL A  61      16.150   0.128  15.890  1.00  0.67           N  
ATOM    923  CA  VAL A  61      15.817  -1.162  15.284  1.00  0.67           C  
ATOM    924  C   VAL A  61      16.827  -1.567  14.208  1.00  0.67           C  
ATOM    925  O   VAL A  61      16.679  -2.619  13.579  1.00  0.67           O  
ATOM    926  CB  VAL A  61      14.447  -1.135  14.595  1.00  0.67           C  
ATOM    927  CG1 VAL A  61      13.329  -0.740  15.559  1.00  0.67           C  
ATOM    928  CG2 VAL A  61      14.527  -0.201  13.429  1.00  0.67           C  
ATOM    929  H   VAL A  61      15.783   0.995  15.493  1.00  0.67           H  
ATOM    930  HA  VAL A  61      15.809  -1.919  16.065  1.00  0.67           H  
ATOM    931  HB  VAL A  61      14.222  -2.137  14.229  1.00  0.67           H  
ATOM    932 1HG1 VAL A  61      12.380  -0.742  15.031  1.00  0.67           H  
ATOM    933 2HG1 VAL A  61      13.290  -1.449  16.383  1.00  0.67           H  
ATOM    934 3HG1 VAL A  61      13.523   0.257  15.946  1.00  0.67           H  
ATOM    935 1HG2 VAL A  61      13.605  -0.215  12.911  1.00  0.67           H  
ATOM    936 2HG2 VAL A  61      14.742   0.787  13.784  1.00  0.67           H  
ATOM    937 3HG2 VAL A  61      15.312  -0.513  12.761  1.00  0.67           H  
ATOM    938  N   CYS A  62      17.823  -0.726  13.962  1.00  0.70           N  
ATOM    939  CA  CYS A  62      18.811  -0.994  12.937  1.00  0.70           C  
ATOM    940  C   CYS A  62      19.894  -1.933  13.440  1.00  0.70           C  
ATOM    941  O   CYS A  62      20.568  -1.637  14.429  1.00  0.70           O  
ATOM    942  CB  CYS A  62      19.425   0.299  12.486  1.00  0.70           C  
ATOM    943  SG  CYS A  62      20.577   0.090  11.325  1.00  0.70           S  
ATOM    944  H   CYS A  62      17.932   0.123  14.516  1.00  0.70           H  
ATOM    945  HA  CYS A  62      18.312  -1.459  12.086  1.00  0.70           H  
ATOM    946 1HB  CYS A  62      18.658   0.942  12.085  1.00  0.70           H  
ATOM    947 2HB  CYS A  62      19.880   0.807  13.331  1.00  0.70           H  
ATOM    948  HG  CYS A  62      21.337  -0.742  12.045  1.00  0.70           H  
ATOM    949  N   LYS A  63      20.018  -3.096  12.797  1.00  0.72           N  
ATOM    950  CA  LYS A  63      20.936  -4.126  13.280  1.00  0.72           C  
ATOM    951  C   LYS A  63      22.001  -4.570  12.270  1.00  0.72           C  
ATOM    952  O   LYS A  63      23.120  -4.921  12.653  1.00  0.72           O  
ATOM    953  CB  LYS A  63      20.121  -5.349  13.721  1.00  0.72           C  
ATOM    954  CG  LYS A  63      19.057  -5.051  14.805  1.00  0.72           C  
ATOM    955  CD  LYS A  63      19.654  -4.520  16.107  1.00  0.72           C  
ATOM    956  CE  LYS A  63      18.558  -4.217  17.127  1.00  0.72           C  
ATOM    957  NZ  LYS A  63      19.096  -3.547  18.347  1.00  0.72           N  
ATOM    958  H   LYS A  63      19.471  -3.255  11.952  1.00  0.72           H  
ATOM    959  HA  LYS A  63      21.461  -3.728  14.147  1.00  0.72           H  
ATOM    960 1HB  LYS A  63      19.607  -5.770  12.855  1.00  0.72           H  
ATOM    961 2HB  LYS A  63      20.794  -6.114  14.105  1.00  0.72           H  
ATOM    962 1HG  LYS A  63      18.351  -4.320  14.423  1.00  0.72           H  
ATOM    963 2HG  LYS A  63      18.508  -5.965  15.023  1.00  0.72           H  
ATOM    964 1HD  LYS A  63      20.330  -5.265  16.527  1.00  0.72           H  
ATOM    965 2HD  LYS A  63      20.218  -3.614  15.923  1.00  0.72           H  
ATOM    966 1HE  LYS A  63      17.817  -3.562  16.665  1.00  0.72           H  
ATOM    967 2HE  LYS A  63      18.074  -5.148  17.418  1.00  0.72           H  
ATOM    968 1HZ  LYS A  63      18.337  -3.357  18.987  1.00  0.72           H  
ATOM    969 2HZ  LYS A  63      19.776  -4.138  18.791  1.00  0.72           H  
ATOM    970 3HZ  LYS A  63      19.529  -2.670  18.073  1.00  0.72           H  
ATOM    971  N   THR A  64      21.638  -4.616  10.990  1.00  0.73           N  
ATOM    972  CA  THR A  64      22.533  -5.143   9.957  1.00  0.73           C  
ATOM    973  C   THR A  64      23.541  -4.046   9.582  1.00  0.73           C  
ATOM    974  O   THR A  64      23.116  -2.920   9.347  1.00  0.73           O  
ATOM    975  CB  THR A  64      21.726  -5.614   8.716  1.00  0.73           C  
ATOM    976  OG1 THR A  64      20.823  -6.662   9.095  1.00  0.73           O  
ATOM    977  CG2 THR A  64      22.616  -6.122   7.605  1.00  0.73           C  
ATOM    978  H   THR A  64      20.721  -4.261  10.719  1.00  0.73           H  
ATOM    979  HA  THR A  64      23.037  -6.011  10.364  1.00  0.73           H  
ATOM    980  HB  THR A  64      21.164  -4.788   8.340  1.00  0.73           H  
ATOM    981  HG1 THR A  64      20.281  -6.914   8.333  1.00  0.73           H  
ATOM    982 1HG2 THR A  64      21.998  -6.424   6.756  1.00  0.73           H  
ATOM    983 2HG2 THR A  64      23.279  -5.357   7.295  1.00  0.73           H  
ATOM    984 3HG2 THR A  64      23.185  -6.976   7.955  1.00  0.73           H  
ATOM    985  N   PRO A  65      24.860  -4.312   9.473  1.00  0.73           N  
ATOM    986  CA  PRO A  65      25.875  -3.345   9.054  1.00  0.73           C  
ATOM    987  C   PRO A  65      25.470  -2.550   7.820  1.00  0.73           C  
ATOM    988  O   PRO A  65      25.734  -1.357   7.738  1.00  0.73           O  
ATOM    989  CB  PRO A  65      27.071  -4.255   8.784  1.00  0.73           C  
ATOM    990  CG  PRO A  65      26.891  -5.394   9.770  1.00  0.73           C  
ATOM    991  CD  PRO A  65      25.403  -5.642   9.822  1.00  0.73           C  
ATOM    992  HA  PRO A  65      26.122  -2.668   9.869  1.00  0.73           H  
ATOM    993 1HB  PRO A  65      27.068  -4.583   7.733  1.00  0.73           H  
ATOM    994 2HB  PRO A  65      28.006  -3.696   8.943  1.00  0.73           H  
ATOM    995 1HG  PRO A  65      27.458  -6.278   9.435  1.00  0.73           H  
ATOM    996 2HG  PRO A  65      27.300  -5.108  10.750  1.00  0.73           H  
ATOM    997 1HD  PRO A  65      25.119  -6.406   9.096  1.00  0.73           H  
ATOM    998 2HD  PRO A  65      25.138  -5.914  10.858  1.00  0.73           H  
ATOM    999  N   GLN A  66      24.756  -3.164   6.890  1.00  0.73           N  
ATOM   1000  CA  GLN A  66      24.316  -2.445   5.704  1.00  0.73           C  
ATOM   1001  C   GLN A  66      23.338  -1.326   6.067  1.00  0.73           C  
ATOM   1002  O   GLN A  66      23.345  -0.253   5.461  1.00  0.73           O  
ATOM   1003  CB  GLN A  66      23.655  -3.422   4.741  1.00  0.73           C  
ATOM   1004  CG  GLN A  66      24.641  -4.409   4.131  1.00  0.73           C  
ATOM   1005  CD  GLN A  66      23.982  -5.456   3.259  1.00  0.73           C  
ATOM   1006  OE1 GLN A  66      22.832  -5.836   3.481  1.00  0.73           O  
ATOM   1007  NE2 GLN A  66      24.710  -5.934   2.256  1.00  0.73           N  
ATOM   1008  H   GLN A  66      24.545  -4.143   6.978  1.00  0.73           H  
ATOM   1009  HA  GLN A  66      25.186  -1.998   5.224  1.00  0.73           H  
ATOM   1010 1HB  GLN A  66      22.872  -3.979   5.257  1.00  0.73           H  
ATOM   1011 2HB  GLN A  66      23.181  -2.869   3.932  1.00  0.73           H  
ATOM   1012 1HG  GLN A  66      25.354  -3.856   3.520  1.00  0.73           H  
ATOM   1013 2HG  GLN A  66      25.163  -4.920   4.941  1.00  0.73           H  
ATOM   1014 1HE2 GLN A  66      24.328  -6.629   1.645  1.00  0.73           H  
ATOM   1015 2HE2 GLN A  66      25.641  -5.599   2.111  1.00  0.73           H  
ATOM   1016  N   GLN A  67      22.478  -1.594   7.045  1.00  0.72           N  
ATOM   1017  CA  GLN A  67      21.462  -0.652   7.480  1.00  0.72           C  
ATOM   1018  C   GLN A  67      22.148   0.438   8.297  1.00  0.72           C  
ATOM   1019  O   GLN A  67      21.843   1.628   8.193  1.00  0.72           O  
ATOM   1020  CB  GLN A  67      20.435  -1.368   8.362  1.00  0.72           C  
ATOM   1021  CG  GLN A  67      19.600  -2.410   7.748  1.00  0.72           C  
ATOM   1022  CD  GLN A  67      18.875  -3.269   8.857  1.00  0.72           C  
ATOM   1023  OE1 GLN A  67      19.209  -3.199  10.071  1.00  0.72           O  
ATOM   1024  NE2 GLN A  67      17.949  -4.092   8.435  1.00  0.72           N  
ATOM   1025  H   GLN A  67      22.558  -2.468   7.550  1.00  0.72           H  
ATOM   1026  HA  GLN A  67      20.987  -0.210   6.608  1.00  0.72           H  
ATOM   1027 1HB  GLN A  67      20.935  -1.823   9.205  1.00  0.72           H  
ATOM   1028 2HB  GLN A  67      19.739  -0.634   8.739  1.00  0.72           H  
ATOM   1029 1HG  GLN A  67      18.833  -1.925   7.139  1.00  0.72           H  
ATOM   1030 2HG  GLN A  67      20.208  -3.060   7.122  1.00  0.72           H  
ATOM   1031 1HE2 GLN A  67      17.473  -4.691   9.068  1.00  0.72           H  
ATOM   1032 2HE2 GLN A  67      17.768  -4.131   7.429  1.00  0.72           H  
ATOM   1033  N   LEU A  68      23.109   0.007   9.120  1.00  0.70           N  
ATOM   1034  CA  LEU A  68      23.821   0.912  10.010  1.00  0.70           C  
ATOM   1035  C   LEU A  68      24.590   1.903   9.156  1.00  0.70           C  
ATOM   1036  O   LEU A  68      24.586   3.109   9.430  1.00  0.70           O  
ATOM   1037  CB  LEU A  68      24.759   0.095  10.907  1.00  0.70           C  
ATOM   1038  CG  LEU A  68      24.083  -0.844  11.942  1.00  0.70           C  
ATOM   1039  CD1 LEU A  68      25.060  -1.793  12.581  1.00  0.70           C  
ATOM   1040  CD2 LEU A  68      23.584  -0.045  12.984  1.00  0.70           C  
ATOM   1041  H   LEU A  68      23.315  -0.992   9.147  1.00  0.70           H  
ATOM   1042  HA  LEU A  68      23.109   1.459  10.624  1.00  0.70           H  
ATOM   1043 1HB  LEU A  68      25.407  -0.496  10.278  1.00  0.70           H  
ATOM   1044 2HB  LEU A  68      25.368   0.795  11.468  1.00  0.70           H  
ATOM   1045  HG  LEU A  68      23.286  -1.409  11.455  1.00  0.70           H  
ATOM   1046 1HD1 LEU A  68      24.529  -2.401  13.316  1.00  0.70           H  
ATOM   1047 2HD1 LEU A  68      25.495  -2.438  11.863  1.00  0.70           H  
ATOM   1048 3HD1 LEU A  68      25.841  -1.225  13.077  1.00  0.70           H  
ATOM   1049 1HD2 LEU A  68      23.092  -0.667  13.736  1.00  0.70           H  
ATOM   1050 2HD2 LEU A  68      24.430   0.455  13.414  1.00  0.70           H  
ATOM   1051 3HD2 LEU A  68      22.902   0.676  12.607  1.00  0.70           H  
ATOM   1052  N   ASN A  69      25.162   1.391   8.056  1.00  0.69           N  
ATOM   1053  CA  ASN A  69      25.890   2.195   7.099  1.00  0.69           C  
ATOM   1054  C   ASN A  69      24.938   3.170   6.412  1.00  0.69           C  
ATOM   1055  O   ASN A  69      25.242   4.350   6.311  1.00  0.69           O  
ATOM   1056  CB  ASN A  69      26.565   1.310   6.060  1.00  0.69           C  
ATOM   1057  CG  ASN A  69      27.756   0.519   6.576  1.00  0.69           C  
ATOM   1058  OD1 ASN A  69      28.361   0.832   7.604  1.00  0.69           O  
ATOM   1059  ND2 ASN A  69      28.103  -0.518   5.854  1.00  0.69           N  
ATOM   1060  H   ASN A  69      25.128   0.386   7.904  1.00  0.69           H  
ATOM   1061  HA  ASN A  69      26.644   2.780   7.625  1.00  0.69           H  
ATOM   1062 1HB  ASN A  69      25.832   0.607   5.667  1.00  0.69           H  
ATOM   1063 2HB  ASN A  69      26.894   1.931   5.228  1.00  0.69           H  
ATOM   1064 1HD2 ASN A  69      28.876  -1.085   6.133  1.00  0.69           H  
ATOM   1065 2HD2 ASN A  69      27.590  -0.742   5.028  1.00  0.69           H  
ATOM   1066  N   LEU A  70      23.735   2.727   6.017  1.00  0.67           N  
ATOM   1067  CA  LEU A  70      22.816   3.674   5.384  1.00  0.67           C  
ATOM   1068  C   LEU A  70      22.447   4.832   6.309  1.00  0.67           C  
ATOM   1069  O   LEU A  70      22.420   5.995   5.878  1.00  0.67           O  
ATOM   1070  CB  LEU A  70      21.523   2.973   4.939  1.00  0.67           C  
ATOM   1071  CG  LEU A  70      21.573   2.057   3.728  1.00  0.67           C  
ATOM   1072  CD1 LEU A  70      20.229   1.309   3.596  1.00  0.67           C  
ATOM   1073  CD2 LEU A  70      21.817   2.903   2.499  1.00  0.67           C  
ATOM   1074  H   LEU A  70      23.487   1.740   6.095  1.00  0.67           H  
ATOM   1075  HA  LEU A  70      23.307   4.084   4.504  1.00  0.67           H  
ATOM   1076 1HB  LEU A  70      21.207   2.357   5.757  1.00  0.67           H  
ATOM   1077 2HB  LEU A  70      20.760   3.728   4.763  1.00  0.67           H  
ATOM   1078  HG  LEU A  70      22.371   1.331   3.841  1.00  0.67           H  
ATOM   1079 1HD1 LEU A  70      20.260   0.658   2.723  1.00  0.67           H  
ATOM   1080 2HD1 LEU A  70      20.061   0.708   4.483  1.00  0.67           H  
ATOM   1081 3HD1 LEU A  70      19.420   2.026   3.482  1.00  0.67           H  
ATOM   1082 1HD2 LEU A  70      21.852   2.262   1.618  1.00  0.67           H  
ATOM   1083 2HD2 LEU A  70      21.007   3.629   2.391  1.00  0.67           H  
ATOM   1084 3HD2 LEU A  70      22.767   3.429   2.605  1.00  0.67           H  
ATOM   1085  N   ILE A  71      22.220   4.548   7.591  1.00  0.66           N  
ATOM   1086  CA  ILE A  71      21.877   5.634   8.497  1.00  0.66           C  
ATOM   1087  C   ILE A  71      23.030   6.604   8.673  1.00  0.66           C  
ATOM   1088  O   ILE A  71      22.869   7.819   8.512  1.00  0.66           O  
ATOM   1089  CB  ILE A  71      21.497   5.118   9.895  1.00  0.66           C  
ATOM   1090  CG1 ILE A  71      20.218   4.350   9.834  1.00  0.66           C  
ATOM   1091  CG2 ILE A  71      21.412   6.272  10.884  1.00  0.66           C  
ATOM   1092  CD1 ILE A  71      19.932   3.616  11.070  1.00  0.66           C  
ATOM   1093  H   ILE A  71      22.253   3.577   7.914  1.00  0.66           H  
ATOM   1094  HA  ILE A  71      21.030   6.177   8.079  1.00  0.66           H  
ATOM   1095  HB  ILE A  71      22.269   4.417  10.231  1.00  0.66           H  
ATOM   1096 1HG1 ILE A  71      19.392   5.022   9.621  1.00  0.66           H  
ATOM   1097 2HG1 ILE A  71      20.302   3.638   9.043  1.00  0.66           H  
ATOM   1098 1HG2 ILE A  71      21.174   5.885  11.855  1.00  0.66           H  
ATOM   1099 2HG2 ILE A  71      22.368   6.778  10.929  1.00  0.66           H  
ATOM   1100 3HG2 ILE A  71      20.647   6.975  10.570  1.00  0.66           H  
ATOM   1101 1HD1 ILE A  71      19.013   3.052  10.958  1.00  0.66           H  
ATOM   1102 2HD1 ILE A  71      20.753   2.943  11.263  1.00  0.66           H  
ATOM   1103 3HD1 ILE A  71      19.833   4.317  11.880  1.00  0.66           H  
ATOM   1104  N   VAL A  72      24.202   6.068   8.975  1.00  0.66           N  
ATOM   1105  CA  VAL A  72      25.340   6.916   9.239  1.00  0.66           C  
ATOM   1106  C   VAL A  72      25.839   7.664   8.031  1.00  0.66           C  
ATOM   1107  O   VAL A  72      26.110   8.858   8.141  1.00  0.66           O  
ATOM   1108  CB  VAL A  72      26.442   6.111   9.911  1.00  0.66           C  
ATOM   1109  CG1 VAL A  72      27.731   6.931  10.033  1.00  0.66           C  
ATOM   1110  CG2 VAL A  72      25.895   5.733  11.292  1.00  0.66           C  
ATOM   1111  H   VAL A  72      24.299   5.053   9.053  1.00  0.66           H  
ATOM   1112  HA  VAL A  72      25.021   7.656   9.971  1.00  0.66           H  
ATOM   1113  HB  VAL A  72      26.663   5.210   9.328  1.00  0.66           H  
ATOM   1114 1HG1 VAL A  72      28.481   6.337  10.538  1.00  0.66           H  
ATOM   1115 2HG1 VAL A  72      28.088   7.200   9.037  1.00  0.66           H  
ATOM   1116 3HG1 VAL A  72      27.540   7.836  10.609  1.00  0.66           H  
ATOM   1117 1HG2 VAL A  72      26.595   5.167  11.830  1.00  0.66           H  
ATOM   1118 2HG2 VAL A  72      25.666   6.639  11.854  1.00  0.66           H  
ATOM   1119 3HG2 VAL A  72      24.985   5.148  11.160  1.00  0.66           H  
ATOM   1120  N   GLU A  73      25.931   7.010   6.875  1.00  0.65           N  
ATOM   1121  CA  GLU A  73      26.441   7.677   5.687  1.00  0.65           C  
ATOM   1122  C   GLU A  73      25.562   8.855   5.301  1.00  0.65           C  
ATOM   1123  O   GLU A  73      26.063   9.864   4.805  1.00  0.65           O  
ATOM   1124  CB  GLU A  73      26.565   6.698   4.516  1.00  0.65           C  
ATOM   1125  CG  GLU A  73      27.701   5.641   4.669  1.00  0.65           C  
ATOM   1126  CD  GLU A  73      29.121   6.216   4.644  1.00  0.65           C  
ATOM   1127  OE1 GLU A  73      29.303   7.313   4.163  1.00  0.65           O  
ATOM   1128  OE2 GLU A  73      30.019   5.545   5.103  1.00  0.65           O  
ATOM   1129  H   GLU A  73      25.666   6.031   6.814  1.00  0.65           H  
ATOM   1130  HA  GLU A  73      27.431   8.054   5.912  1.00  0.65           H  
ATOM   1131 1HB  GLU A  73      25.620   6.162   4.396  1.00  0.65           H  
ATOM   1132 2HB  GLU A  73      26.743   7.254   3.598  1.00  0.65           H  
ATOM   1133 1HG  GLU A  73      27.564   5.127   5.620  1.00  0.65           H  
ATOM   1134 2HG  GLU A  73      27.596   4.902   3.877  1.00  0.65           H  
ATOM   1135  N   ASN A  74      24.251   8.752   5.523  1.00  0.64           N  
ATOM   1136  CA  ASN A  74      23.393   9.875   5.206  1.00  0.64           C  
ATOM   1137  C   ASN A  74      23.443  10.964   6.278  1.00  0.64           C  
ATOM   1138  O   ASN A  74      23.359  12.151   5.954  1.00  0.64           O  
ATOM   1139  CB  ASN A  74      22.007   9.387   4.925  1.00  0.64           C  
ATOM   1140  CG  ASN A  74      21.959   8.734   3.544  1.00  0.64           C  
ATOM   1141  OD1 ASN A  74      21.869   9.426   2.521  1.00  0.64           O  
ATOM   1142  ND2 ASN A  74      22.071   7.443   3.494  1.00  0.64           N  
ATOM   1143  H   ASN A  74      23.836   7.891   5.890  1.00  0.64           H  
ATOM   1144  HA  ASN A  74      23.762  10.329   4.287  1.00  0.64           H  
ATOM   1145 1HB  ASN A  74      21.698   8.664   5.688  1.00  0.64           H  
ATOM   1146 2HB  ASN A  74      21.319  10.227   4.955  1.00  0.64           H  
ATOM   1147 1HD2 ASN A  74      22.065   6.970   2.615  1.00  0.64           H  
ATOM   1148 2HD2 ASN A  74      22.172   6.917   4.361  1.00  0.64           H  
ATOM   1149  N   LEU A  75      23.609  10.596   7.555  1.00  0.64           N  
ATOM   1150  CA  LEU A  75      23.710  11.627   8.583  1.00  0.64           C  
ATOM   1151  C   LEU A  75      25.037  12.398   8.475  1.00  0.64           C  
ATOM   1152  O   LEU A  75      25.044  13.613   8.671  1.00  0.64           O  
ATOM   1153  CB  LEU A  75      23.566  11.018   9.989  1.00  0.64           C  
ATOM   1154  CG  LEU A  75      22.145  10.461  10.360  1.00  0.64           C  
ATOM   1155  CD1 LEU A  75      22.237   9.754  11.678  1.00  0.64           C  
ATOM   1156  CD2 LEU A  75      21.128  11.587  10.444  1.00  0.64           C  
ATOM   1157  H   LEU A  75      23.641   9.608   7.817  1.00  0.64           H  
ATOM   1158  HA  LEU A  75      22.896  12.334   8.436  1.00  0.64           H  
ATOM   1159 1HB  LEU A  75      24.270  10.187  10.070  1.00  0.64           H  
ATOM   1160 2HB  LEU A  75      23.838  11.771  10.727  1.00  0.64           H  
ATOM   1161  HG  LEU A  75      21.828   9.747   9.605  1.00  0.64           H  
ATOM   1162 1HD1 LEU A  75      21.263   9.341  11.944  1.00  0.64           H  
ATOM   1163 2HD1 LEU A  75      22.963   8.953  11.587  1.00  0.64           H  
ATOM   1164 3HD1 LEU A  75      22.557  10.453  12.449  1.00  0.64           H  
ATOM   1165 1HD2 LEU A  75      20.159  11.184  10.709  1.00  0.64           H  
ATOM   1166 2HD2 LEU A  75      21.431  12.276  11.201  1.00  0.64           H  
ATOM   1167 3HD2 LEU A  75      21.064  12.095   9.483  1.00  0.64           H  
ATOM   1168  N   ARG A  76      26.153  11.696   8.162  1.00  0.63           N  
ATOM   1169  CA  ARG A  76      27.503  12.294   8.040  1.00  0.63           C  
ATOM   1170  C   ARG A  76      27.586  13.804   7.740  1.00  0.63           C  
ATOM   1171  O   ARG A  76      27.998  14.554   8.630  1.00  0.63           O  
ATOM   1172  CB  ARG A  76      28.429  11.524   7.081  1.00  0.63           C  
ATOM   1173  CG  ARG A  76      29.026  10.216   7.607  1.00  0.63           C  
ATOM   1174  CD  ARG A  76      29.875   9.553   6.581  1.00  0.63           C  
ATOM   1175  NE  ARG A  76      31.101  10.300   6.322  1.00  0.63           N  
ATOM   1176  CZ  ARG A  76      31.955  10.062   5.301  1.00  0.63           C  
ATOM   1177  NH1 ARG A  76      31.722   9.098   4.428  1.00  0.63           N  
ATOM   1178  NH2 ARG A  76      33.044  10.807   5.176  1.00  0.63           N  
ATOM   1179  H   ARG A  76      26.064  10.690   8.023  1.00  0.63           H  
ATOM   1180  HA  ARG A  76      27.971  12.155   9.015  1.00  0.63           H  
ATOM   1181 1HB  ARG A  76      27.871  11.196   6.213  1.00  0.63           H  
ATOM   1182 2HB  ARG A  76      29.242  12.163   6.741  1.00  0.63           H  
ATOM   1183 1HG  ARG A  76      29.652  10.429   8.473  1.00  0.63           H  
ATOM   1184 2HG  ARG A  76      28.277   9.535   7.888  1.00  0.63           H  
ATOM   1185 1HD  ARG A  76      30.136   8.547   6.905  1.00  0.63           H  
ATOM   1186 2HD  ARG A  76      29.318   9.491   5.646  1.00  0.63           H  
ATOM   1187  HE  ARG A  76      31.330  11.049   6.958  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  76      30.879   8.500   4.497  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  76      32.369   8.934   3.676  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  76      33.230  11.547   5.839  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  76      33.687  10.637   4.416  1.00  0.63           H  
ATOM   1192  N   PRO A  77      27.198  14.310   6.545  1.00  0.63           N  
ATOM   1193  CA  PRO A  77      27.329  15.704   6.131  1.00  0.63           C  
ATOM   1194  C   PRO A  77      26.584  16.700   7.012  1.00  0.63           C  
ATOM   1195  O   PRO A  77      26.861  17.899   6.963  1.00  0.63           O  
ATOM   1196  CB  PRO A  77      26.753  15.689   4.706  1.00  0.63           C  
ATOM   1197  CG  PRO A  77      25.891  14.457   4.641  1.00  0.63           C  
ATOM   1198  CD  PRO A  77      26.591  13.455   5.487  1.00  0.63           C  
ATOM   1199  HA  PRO A  77      28.399  15.959   6.102  1.00  0.63           H  
ATOM   1200 1HB  PRO A  77      26.171  16.610   4.537  1.00  0.63           H  
ATOM   1201 2HB  PRO A  77      27.567  15.684   3.969  1.00  0.63           H  
ATOM   1202 1HG  PRO A  77      24.899  14.657   5.009  1.00  0.63           H  
ATOM   1203 2HG  PRO A  77      25.776  14.121   3.601  1.00  0.63           H  
ATOM   1204 1HD  PRO A  77      25.859  12.755   5.854  1.00  0.63           H  
ATOM   1205 2HD  PRO A  77      27.364  12.969   4.884  1.00  0.63           H  
ATOM   1206  N   TYR A  78      25.622  16.221   7.786  1.00  0.63           N  
ATOM   1207  CA  TYR A  78      24.837  17.075   8.645  1.00  0.63           C  
ATOM   1208  C   TYR A  78      25.193  16.896  10.112  1.00  0.63           C  
ATOM   1209  O   TYR A  78      24.530  17.464  10.977  1.00  0.63           O  
ATOM   1210  CB  TYR A  78      23.377  16.748   8.451  1.00  0.63           C  
ATOM   1211  CG  TYR A  78      22.917  16.942   7.048  1.00  0.63           C  
ATOM   1212  CD1 TYR A  78      22.774  15.835   6.235  1.00  0.63           C  
ATOM   1213  CD2 TYR A  78      22.630  18.201   6.565  1.00  0.63           C  
ATOM   1214  CE1 TYR A  78      22.341  15.975   4.941  1.00  0.63           C  
ATOM   1215  CE2 TYR A  78      22.196  18.349   5.262  1.00  0.63           C  
ATOM   1216  CZ  TYR A  78      22.049  17.236   4.452  1.00  0.63           C  
ATOM   1217  OH  TYR A  78      21.612  17.377   3.154  1.00  0.63           O  
ATOM   1218  H   TYR A  78      25.431  15.222   7.829  1.00  0.63           H  
ATOM   1219  HA  TYR A  78      25.022  18.113   8.372  1.00  0.63           H  
ATOM   1220 1HB  TYR A  78      23.205  15.703   8.726  1.00  0.63           H  
ATOM   1221 2HB  TYR A  78      22.769  17.368   9.105  1.00  0.63           H  
ATOM   1222  HD1 TYR A  78      23.007  14.838   6.628  1.00  0.63           H  
ATOM   1223  HD2 TYR A  78      22.744  19.075   7.209  1.00  0.63           H  
ATOM   1224  HE1 TYR A  78      22.228  15.096   4.305  1.00  0.63           H  
ATOM   1225  HE2 TYR A  78      21.964  19.341   4.873  1.00  0.63           H  
ATOM   1226  HH  TYR A  78      21.499  16.507   2.758  1.00  0.63           H  
ATOM   1227  N   THR A  79      26.257  16.160  10.413  1.00  0.63           N  
ATOM   1228  CA  THR A  79      26.594  15.901  11.805  1.00  0.63           C  
ATOM   1229  C   THR A  79      26.746  17.200  12.606  1.00  0.63           C  
ATOM   1230  O   THR A  79      26.241  17.298  13.721  1.00  0.63           O  
ATOM   1231  CB  THR A  79      27.853  15.056  11.914  1.00  0.63           C  
ATOM   1232  OG1 THR A  79      27.672  13.832  11.216  1.00  0.63           O  
ATOM   1233  CG2 THR A  79      28.096  14.741  13.364  1.00  0.63           C  
ATOM   1234  H   THR A  79      26.810  15.718   9.674  1.00  0.63           H  
ATOM   1235  HA  THR A  79      25.787  15.328  12.251  1.00  0.63           H  
ATOM   1236  HB  THR A  79      28.695  15.591  11.488  1.00  0.63           H  
ATOM   1237  HG1 THR A  79      27.717  14.030  10.260  1.00  0.63           H  
ATOM   1238 1HG2 THR A  79      28.993  14.132  13.468  1.00  0.63           H  
ATOM   1239 2HG2 THR A  79      28.214  15.668  13.890  1.00  0.63           H  
ATOM   1240 3HG2 THR A  79      27.250  14.202  13.763  1.00  0.63           H  
ATOM   1241  N   ILE A  80      27.413  18.208  12.045  1.00  0.62           N  
ATOM   1242  CA  ILE A  80      27.578  19.466  12.767  1.00  0.62           C  
ATOM   1243  C   ILE A  80      26.235  20.110  13.155  1.00  0.62           C  
ATOM   1244  O   ILE A  80      26.001  20.298  14.351  1.00  0.62           O  
ATOM   1245  CB  ILE A  80      28.508  20.451  12.034  1.00  0.62           C  
ATOM   1246  CG1 ILE A  80      29.861  19.881  11.990  1.00  0.62           C  
ATOM   1247  CG2 ILE A  80      28.507  21.799  12.759  1.00  0.62           C  
ATOM   1248  CD1 ILE A  80      30.424  19.687  13.343  1.00  0.62           C  
ATOM   1249  H   ILE A  80      27.806  18.089  11.122  1.00  0.62           H  
ATOM   1250  HA  ILE A  80      28.085  19.236  13.701  1.00  0.62           H  
ATOM   1251  HB  ILE A  80      28.205  20.581  11.013  1.00  0.62           H  
ATOM   1252 1HG1 ILE A  80      29.833  18.918  11.482  1.00  0.62           H  
ATOM   1253 2HG1 ILE A  80      30.507  20.551  11.430  1.00  0.62           H  
ATOM   1254 1HG2 ILE A  80      29.182  22.493  12.248  1.00  0.62           H  
ATOM   1255 2HG2 ILE A  80      27.504  22.217  12.765  1.00  0.62           H  
ATOM   1256 3HG2 ILE A  80      28.845  21.663  13.788  1.00  0.62           H  
ATOM   1257 1HD1 ILE A  80      31.403  19.277  13.245  1.00  0.62           H  
ATOM   1258 2HD1 ILE A  80      30.478  20.647  13.859  1.00  0.62           H  
ATOM   1259 3HD1 ILE A  80      29.801  19.009  13.902  1.00  0.62           H  
ATOM   1260  N   PRO A  81      25.326  20.496  12.230  1.00  0.62           N  
ATOM   1261  CA  PRO A  81      24.042  21.037  12.609  1.00  0.62           C  
ATOM   1262  C   PRO A  81      23.218  20.052  13.437  1.00  0.62           C  
ATOM   1263  O   PRO A  81      22.403  20.483  14.247  1.00  0.62           O  
ATOM   1264  CB  PRO A  81      23.397  21.364  11.255  1.00  0.62           C  
ATOM   1265  CG  PRO A  81      24.137  20.544  10.244  1.00  0.62           C  
ATOM   1266  CD  PRO A  81      25.557  20.469  10.776  1.00  0.62           C  
ATOM   1267  HA  PRO A  81      24.211  21.962  13.179  1.00  0.62           H  
ATOM   1268 1HB  PRO A  81      22.326  21.113  11.289  1.00  0.62           H  
ATOM   1269 2HB  PRO A  81      23.465  22.442  11.058  1.00  0.62           H  
ATOM   1270 1HG  PRO A  81      23.651  19.573  10.150  1.00  0.62           H  
ATOM   1271 2HG  PRO A  81      24.084  21.015   9.253  1.00  0.62           H  
ATOM   1272 1HD  PRO A  81      26.020  19.568  10.428  1.00  0.62           H  
ATOM   1273 2HD  PRO A  81      26.107  21.363  10.462  1.00  0.62           H  
ATOM   1274  N   LEU A  82      23.448  18.742  13.304  1.00  0.61           N  
ATOM   1275  CA  LEU A  82      22.731  17.795  14.148  1.00  0.61           C  
ATOM   1276  C   LEU A  82      23.219  17.911  15.596  1.00  0.61           C  
ATOM   1277  O   LEU A  82      22.425  17.834  16.525  1.00  0.61           O  
ATOM   1278  CB  LEU A  82      22.886  16.374  13.613  1.00  0.61           C  
ATOM   1279  CG  LEU A  82      22.142  16.037  12.293  1.00  0.61           C  
ATOM   1280  CD1 LEU A  82      22.630  14.706  11.758  1.00  0.61           C  
ATOM   1281  CD2 LEU A  82      20.675  15.953  12.564  1.00  0.61           C  
ATOM   1282  H   LEU A  82      24.092  18.375  12.604  1.00  0.61           H  
ATOM   1283  HA  LEU A  82      21.676  18.052  14.121  1.00  0.61           H  
ATOM   1284 1HB  LEU A  82      23.919  16.227  13.404  1.00  0.61           H  
ATOM   1285 2HB  LEU A  82      22.566  15.675  14.378  1.00  0.61           H  
ATOM   1286  HG  LEU A  82      22.322  16.809  11.560  1.00  0.61           H  
ATOM   1287 1HD1 LEU A  82      22.100  14.479  10.835  1.00  0.61           H  
ATOM   1288 2HD1 LEU A  82      23.690  14.753  11.551  1.00  0.61           H  
ATOM   1289 3HD1 LEU A  82      22.442  13.931  12.498  1.00  0.61           H  
ATOM   1290 1HD2 LEU A  82      20.140  15.724  11.646  1.00  0.61           H  
ATOM   1291 2HD2 LEU A  82      20.485  15.171  13.301  1.00  0.61           H  
ATOM   1292 3HD2 LEU A  82      20.345  16.904  12.945  1.00  0.61           H  
ATOM   1293  N   PHE A  83      24.526  18.135  15.794  1.00  0.60           N  
ATOM   1294  CA  PHE A  83      25.067  18.328  17.142  1.00  0.60           C  
ATOM   1295  C   PHE A  83      24.496  19.581  17.769  1.00  0.60           C  
ATOM   1296  O   PHE A  83      24.201  19.622  18.958  1.00  0.60           O  
ATOM   1297  CB  PHE A  83      26.590  18.527  17.126  1.00  0.60           C  
ATOM   1298  CG  PHE A  83      27.426  17.347  17.044  1.00  0.60           C  
ATOM   1299  CD1 PHE A  83      28.561  17.396  16.301  1.00  0.60           C  
ATOM   1300  CD2 PHE A  83      27.128  16.209  17.737  1.00  0.60           C  
ATOM   1301  CE1 PHE A  83      29.378  16.333  16.221  1.00  0.60           C  
ATOM   1302  CE2 PHE A  83      27.954  15.125  17.668  1.00  0.60           C  
ATOM   1303  CZ  PHE A  83      29.076  15.197  16.893  1.00  0.60           C  
ATOM   1304  H   PHE A  83      25.159  18.157  14.995  1.00  0.60           H  
ATOM   1305  HA  PHE A  83      24.800  17.469  17.759  1.00  0.60           H  
ATOM   1306 1HB  PHE A  83      26.850  19.156  16.290  1.00  0.60           H  
ATOM   1307 2HB  PHE A  83      26.879  19.068  18.005  1.00  0.60           H  
ATOM   1308  HD1 PHE A  83      28.794  18.306  15.772  1.00  0.60           H  
ATOM   1309  HD2 PHE A  83      26.224  16.179  18.340  1.00  0.60           H  
ATOM   1310  HE1 PHE A  83      30.274  16.383  15.628  1.00  0.60           H  
ATOM   1311  HE2 PHE A  83      27.718  14.214  18.218  1.00  0.60           H  
ATOM   1312  HZ  PHE A  83      29.746  14.355  16.816  1.00  0.60           H  
ATOM   1313  N   LEU A  84      24.373  20.621  16.957  1.00  0.60           N  
ATOM   1314  CA  LEU A  84      23.932  21.914  17.443  1.00  0.60           C  
ATOM   1315  C   LEU A  84      22.408  22.024  17.581  1.00  0.60           C  
ATOM   1316  O   LEU A  84      21.902  22.807  18.384  1.00  0.60           O  
ATOM   1317  CB  LEU A  84      24.530  22.968  16.523  1.00  0.60           C  
ATOM   1318  CG  LEU A  84      26.079  22.973  16.573  1.00  0.60           C  
ATOM   1319  CD1 LEU A  84      26.644  23.937  15.556  1.00  0.60           C  
ATOM   1320  CD2 LEU A  84      26.501  23.332  17.973  1.00  0.60           C  
ATOM   1321  H   LEU A  84      24.647  20.512  15.978  1.00  0.60           H  
ATOM   1322  HA  LEU A  84      24.359  22.057  18.431  1.00  0.60           H  
ATOM   1323 1HB  LEU A  84      24.220  22.753  15.501  1.00  0.60           H  
ATOM   1324 2HB  LEU A  84      24.162  23.950  16.807  1.00  0.60           H  
ATOM   1325  HG  LEU A  84      26.454  21.977  16.327  1.00  0.60           H  
ATOM   1326 1HD1 LEU A  84      27.738  23.918  15.607  1.00  0.60           H  
ATOM   1327 2HD1 LEU A  84      26.321  23.638  14.559  1.00  0.60           H  
ATOM   1328 3HD1 LEU A  84      26.289  24.942  15.770  1.00  0.60           H  
ATOM   1329 1HD2 LEU A  84      27.579  23.331  18.043  1.00  0.60           H  
ATOM   1330 2HD2 LEU A  84      26.125  24.322  18.211  1.00  0.60           H  
ATOM   1331 3HD2 LEU A  84      26.088  22.611  18.661  1.00  0.60           H  
ATOM   1332  N   ASP A  85      21.669  21.279  16.778  1.00  0.59           N  
ATOM   1333  CA  ASP A  85      20.220  21.230  16.886  1.00  0.59           C  
ATOM   1334  C   ASP A  85      19.781  20.457  18.133  1.00  0.59           C  
ATOM   1335  O   ASP A  85      20.251  19.345  18.385  1.00  0.59           O  
ATOM   1336  CB  ASP A  85      19.586  20.616  15.650  1.00  0.59           C  
ATOM   1337  CG  ASP A  85      18.090  20.695  15.704  1.00  0.59           C  
ATOM   1338  OD1 ASP A  85      17.531  21.688  15.301  1.00  0.59           O  
ATOM   1339  OD2 ASP A  85      17.497  19.739  16.171  1.00  0.59           O  
ATOM   1340  H   ASP A  85      22.116  20.706  16.069  1.00  0.59           H  
ATOM   1341  HA  ASP A  85      19.853  22.252  16.977  1.00  0.59           H  
ATOM   1342 1HB  ASP A  85      19.935  21.145  14.762  1.00  0.59           H  
ATOM   1343 2HB  ASP A  85      19.907  19.580  15.554  1.00  0.59           H  
ATOM   1344  N   GLN A  86      18.816  20.991  18.870  1.00  0.59           N  
ATOM   1345  CA  GLN A  86      18.306  20.298  20.053  1.00  0.59           C  
ATOM   1346  C   GLN A  86      17.815  18.879  19.820  1.00  0.59           C  
ATOM   1347  O   GLN A  86      17.905  18.045  20.720  1.00  0.59           O  
ATOM   1348  CB  GLN A  86      17.143  21.045  20.680  1.00  0.59           C  
ATOM   1349  CG  GLN A  86      16.580  20.322  21.906  1.00  0.59           C  
ATOM   1350  CD  GLN A  86      15.494  21.084  22.642  1.00  0.59           C  
ATOM   1351  OE1 GLN A  86      15.649  22.248  23.054  1.00  0.59           O  
ATOM   1352  NE2 GLN A  86      14.361  20.417  22.826  1.00  0.59           N  
ATOM   1353  H   GLN A  86      18.444  21.896  18.617  1.00  0.59           H  
ATOM   1354  HA  GLN A  86      19.115  20.239  20.773  1.00  0.59           H  
ATOM   1355 1HB  GLN A  86      17.438  22.045  20.945  1.00  0.59           H  
ATOM   1356 2HB  GLN A  86      16.337  21.125  19.948  1.00  0.59           H  
ATOM   1357 1HG  GLN A  86      16.142  19.382  21.561  1.00  0.59           H  
ATOM   1358 2HG  GLN A  86      17.387  20.110  22.598  1.00  0.59           H  
ATOM   1359 1HE2 GLN A  86      13.594  20.847  23.305  1.00  0.59           H  
ATOM   1360 2HE2 GLN A  86      14.273  19.478  22.486  1.00  0.59           H  
ATOM   1361  N   TYR A  87      17.253  18.601  18.651  1.00  0.60           N  
ATOM   1362  CA  TYR A  87      16.697  17.289  18.407  1.00  0.60           C  
ATOM   1363  C   TYR A  87      17.685  16.421  17.631  1.00  0.60           C  
ATOM   1364  O   TYR A  87      17.862  15.228  17.936  1.00  0.60           O  
ATOM   1365  CB  TYR A  87      15.389  17.425  17.657  1.00  0.60           C  
ATOM   1366  CG  TYR A  87      14.295  18.145  18.392  1.00  0.60           C  
ATOM   1367  CD1 TYR A  87      13.913  19.406  17.979  1.00  0.60           C  
ATOM   1368  CD2 TYR A  87      13.665  17.544  19.468  1.00  0.60           C  
ATOM   1369  CE1 TYR A  87      12.902  20.074  18.639  1.00  0.60           C  
ATOM   1370  CE2 TYR A  87      12.651  18.210  20.130  1.00  0.60           C  
ATOM   1371  CZ  TYR A  87      12.270  19.473  19.718  1.00  0.60           C  
ATOM   1372  OH  TYR A  87      11.264  20.141  20.376  1.00  0.60           O  
ATOM   1373  H   TYR A  87      17.230  19.286  17.894  1.00  0.60           H  
ATOM   1374  HA  TYR A  87      16.497  16.811  19.357  1.00  0.60           H  
ATOM   1375 1HB  TYR A  87      15.559  17.935  16.708  1.00  0.60           H  
ATOM   1376 2HB  TYR A  87      15.054  16.461  17.442  1.00  0.60           H  
ATOM   1377  HD1 TYR A  87      14.417  19.870  17.122  1.00  0.60           H  
ATOM   1378  HD2 TYR A  87      13.966  16.546  19.790  1.00  0.60           H  
ATOM   1379  HE1 TYR A  87      12.602  21.068  18.310  1.00  0.60           H  
ATOM   1380  HE2 TYR A  87      12.150  17.740  20.977  1.00  0.60           H  
ATOM   1381  HH  TYR A  87      11.131  21.001  19.966  1.00  0.60           H  
ATOM   1382  N   GLY A  88      18.425  17.054  16.717  1.00  0.61           N  
ATOM   1383  CA  GLY A  88      19.417  16.341  15.913  1.00  0.61           C  
ATOM   1384  C   GLY A  88      20.419  15.654  16.842  1.00  0.61           C  
ATOM   1385  O   GLY A  88      20.884  14.538  16.582  1.00  0.61           O  
ATOM   1386  H   GLY A  88      18.234  18.046  16.543  1.00  0.61           H  
ATOM   1387 1HA  GLY A  88      18.920  15.610  15.276  1.00  0.61           H  
ATOM   1388 2HA  GLY A  88      19.931  17.052  15.277  1.00  0.61           H  
ATOM   1389  N   ASN A  89      20.692  16.313  17.969  1.00  0.62           N  
ATOM   1390  CA  ASN A  89      21.550  15.825  19.024  1.00  0.62           C  
ATOM   1391  C   ASN A  89      21.183  14.431  19.480  1.00  0.62           C  
ATOM   1392  O   ASN A  89      22.064  13.612  19.743  1.00  0.62           O  
ATOM   1393  CB  ASN A  89      21.443  16.761  20.204  1.00  0.62           C  
ATOM   1394  CG  ASN A  89      22.194  16.334  21.411  1.00  0.62           C  
ATOM   1395  OD1 ASN A  89      22.929  15.338  21.422  1.00  0.62           O  
ATOM   1396  ND2 ASN A  89      22.000  17.070  22.477  1.00  0.62           N  
ATOM   1397  H   ASN A  89      20.318  17.257  18.079  1.00  0.62           H  
ATOM   1398  HA  ASN A  89      22.576  15.806  18.651  1.00  0.62           H  
ATOM   1399 1HB  ASN A  89      21.807  17.750  19.900  1.00  0.62           H  
ATOM   1400 2HB  ASN A  89      20.390  16.880  20.470  1.00  0.62           H  
ATOM   1401 1HD2 ASN A  89      22.453  16.849  23.337  1.00  0.62           H  
ATOM   1402 2HD2 ASN A  89      21.376  17.846  22.427  1.00  0.62           H  
ATOM   1403  N   TYR A  90      19.887  14.163  19.622  1.00  0.64           N  
ATOM   1404  CA  TYR A  90      19.450  12.893  20.169  1.00  0.64           C  
ATOM   1405  C   TYR A  90      19.577  11.800  19.138  1.00  0.64           C  
ATOM   1406  O   TYR A  90      19.840  10.641  19.468  1.00  0.64           O  
ATOM   1407  CB  TYR A  90      18.036  13.022  20.702  1.00  0.64           C  
ATOM   1408  CG  TYR A  90      18.017  13.888  21.911  1.00  0.64           C  
ATOM   1409  CD1 TYR A  90      17.399  15.112  21.869  1.00  0.64           C  
ATOM   1410  CD2 TYR A  90      18.660  13.469  23.064  1.00  0.64           C  
ATOM   1411  CE1 TYR A  90      17.404  15.930  22.978  1.00  0.64           C  
ATOM   1412  CE2 TYR A  90      18.669  14.278  24.176  1.00  0.64           C  
ATOM   1413  CZ  TYR A  90      18.044  15.508  24.139  1.00  0.64           C  
ATOM   1414  OH  TYR A  90      18.053  16.321  25.251  1.00  0.64           O  
ATOM   1415  H   TYR A  90      19.191  14.840  19.317  1.00  0.64           H  
ATOM   1416  HA  TYR A  90      20.101  12.641  21.004  1.00  0.64           H  
ATOM   1417 1HB  TYR A  90      17.380  13.456  19.941  1.00  0.64           H  
ATOM   1418 2HB  TYR A  90      17.661  12.056  20.967  1.00  0.64           H  
ATOM   1419  HD1 TYR A  90      16.909  15.431  20.963  1.00  0.64           H  
ATOM   1420  HD2 TYR A  90      19.161  12.499  23.091  1.00  0.64           H  
ATOM   1421  HE1 TYR A  90      16.912  16.902  22.938  1.00  0.64           H  
ATOM   1422  HE2 TYR A  90      19.175  13.949  25.084  1.00  0.64           H  
ATOM   1423  HH  TYR A  90      17.558  17.121  25.060  1.00  0.64           H  
ATOM   1424  N   VAL A  91      19.434  12.178  17.881  1.00  0.67           N  
ATOM   1425  CA  VAL A  91      19.579  11.232  16.793  1.00  0.67           C  
ATOM   1426  C   VAL A  91      21.030  10.771  16.748  1.00  0.67           C  
ATOM   1427  O   VAL A  91      21.313   9.570  16.645  1.00  0.67           O  
ATOM   1428  CB  VAL A  91      19.134  11.910  15.509  1.00  0.67           C  
ATOM   1429  CG1 VAL A  91      19.392  11.067  14.278  1.00  0.67           C  
ATOM   1430  CG2 VAL A  91      17.700  12.204  15.687  1.00  0.67           C  
ATOM   1431  H   VAL A  91      19.194  13.157  17.690  1.00  0.67           H  
ATOM   1432  HA  VAL A  91      18.934  10.373  16.979  1.00  0.67           H  
ATOM   1433  HB  VAL A  91      19.685  12.830  15.379  1.00  0.67           H  
ATOM   1434 1HG1 VAL A  91      19.051  11.605  13.392  1.00  0.67           H  
ATOM   1435 2HG1 VAL A  91      20.461  10.865  14.191  1.00  0.67           H  
ATOM   1436 3HG1 VAL A  91      18.847  10.142  14.366  1.00  0.67           H  
ATOM   1437 1HG2 VAL A  91      17.356  12.709  14.848  1.00  0.67           H  
ATOM   1438 2HG2 VAL A  91      17.139  11.280  15.824  1.00  0.67           H  
ATOM   1439 3HG2 VAL A  91      17.585  12.840  16.564  1.00  0.67           H  
ATOM   1440  N   LEU A  92      21.955  11.724  16.876  1.00  0.68           N  
ATOM   1441  CA  LEU A  92      23.358  11.351  16.910  1.00  0.68           C  
ATOM   1442  C   LEU A  92      23.671  10.515  18.152  1.00  0.68           C  
ATOM   1443  O   LEU A  92      24.417   9.534  18.064  1.00  0.68           O  
ATOM   1444  CB  LEU A  92      24.249  12.580  16.853  1.00  0.68           C  
ATOM   1445  CG  LEU A  92      24.234  13.312  15.527  1.00  0.68           C  
ATOM   1446  CD1 LEU A  92      25.072  14.525  15.675  1.00  0.68           C  
ATOM   1447  CD2 LEU A  92      24.751  12.396  14.414  1.00  0.68           C  
ATOM   1448  H   LEU A  92      21.668  12.705  16.942  1.00  0.68           H  
ATOM   1449  HA  LEU A  92      23.569  10.745  16.031  1.00  0.68           H  
ATOM   1450 1HB  LEU A  92      23.917  13.283  17.624  1.00  0.68           H  
ATOM   1451 2HB  LEU A  92      25.276  12.285  17.068  1.00  0.68           H  
ATOM   1452  HG  LEU A  92      23.216  13.623  15.291  1.00  0.68           H  
ATOM   1453 1HD1 LEU A  92      25.104  15.082  14.770  1.00  0.68           H  
ATOM   1454 2HD1 LEU A  92      24.666  15.147  16.471  1.00  0.68           H  
ATOM   1455 3HD1 LEU A  92      26.069  14.210  15.920  1.00  0.68           H  
ATOM   1456 1HD2 LEU A  92      24.741  12.937  13.465  1.00  0.68           H  
ATOM   1457 2HD2 LEU A  92      25.768  12.085  14.642  1.00  0.68           H  
ATOM   1458 3HD2 LEU A  92      24.110  11.517  14.337  1.00  0.68           H  
ATOM   1459  N   GLN A  93      23.058  10.845  19.301  1.00  0.70           N  
ATOM   1460  CA  GLN A  93      23.302  10.027  20.481  1.00  0.70           C  
ATOM   1461  C   GLN A  93      22.815   8.611  20.237  1.00  0.70           C  
ATOM   1462  O   GLN A  93      23.438   7.646  20.672  1.00  0.70           O  
ATOM   1463  CB  GLN A  93      22.641  10.577  21.745  1.00  0.70           C  
ATOM   1464  CG  GLN A  93      23.264  11.825  22.295  1.00  0.70           C  
ATOM   1465  CD  GLN A  93      22.570  12.313  23.556  1.00  0.70           C  
ATOM   1466  OE1 GLN A  93      22.161  11.515  24.409  1.00  0.70           O  
ATOM   1467  NE2 GLN A  93      22.450  13.615  23.695  1.00  0.70           N  
ATOM   1468  H   GLN A  93      22.471  11.678  19.365  1.00  0.70           H  
ATOM   1469  HA  GLN A  93      24.368   9.999  20.649  1.00  0.70           H  
ATOM   1470 1HB  GLN A  93      21.596  10.790  21.536  1.00  0.70           H  
ATOM   1471 2HB  GLN A  93      22.668   9.818  22.523  1.00  0.70           H  
ATOM   1472 1HG  GLN A  93      24.303  11.609  22.537  1.00  0.70           H  
ATOM   1473 2HG  GLN A  93      23.222  12.608  21.559  1.00  0.70           H  
ATOM   1474 1HE2 GLN A  93      22.029  13.999  24.516  1.00  0.70           H  
ATOM   1475 2HE2 GLN A  93      22.789  14.230  22.962  1.00  0.70           H  
ATOM   1476  N   GLY A  94      21.711   8.470  19.511  1.00  0.72           N  
ATOM   1477  CA  GLY A  94      21.225   7.149  19.178  1.00  0.72           C  
ATOM   1478  C   GLY A  94      22.276   6.402  18.356  1.00  0.72           C  
ATOM   1479  O   GLY A  94      22.558   5.236  18.604  1.00  0.72           O  
ATOM   1480  H   GLY A  94      21.193   9.291  19.205  1.00  0.72           H  
ATOM   1481 1HA  GLY A  94      20.998   6.600  20.089  1.00  0.72           H  
ATOM   1482 2HA  GLY A  94      20.301   7.240  18.607  1.00  0.72           H  
ATOM   1483  N   CYS A  95      22.930   7.090  17.421  1.00  0.73           N  
ATOM   1484  CA  CYS A  95      23.947   6.439  16.593  1.00  0.73           C  
ATOM   1485  C   CYS A  95      25.168   6.003  17.398  1.00  0.73           C  
ATOM   1486  O   CYS A  95      25.833   5.030  17.049  1.00  0.73           O  
ATOM   1487  CB  CYS A  95      24.384   7.348  15.462  1.00  0.73           C  
ATOM   1488  SG  CYS A  95      23.105   7.602  14.244  1.00  0.73           S  
ATOM   1489  H   CYS A  95      22.664   8.061  17.249  1.00  0.73           H  
ATOM   1490  HA  CYS A  95      23.496   5.552  16.148  1.00  0.73           H  
ATOM   1491 1HB  CYS A  95      24.627   8.312  15.869  1.00  0.73           H  
ATOM   1492 2HB  CYS A  95      25.267   6.944  14.969  1.00  0.73           H  
ATOM   1493  HG  CYS A  95      22.256   8.237  15.078  1.00  0.73           H  
ATOM   1494  N   LEU A  96      25.430   6.652  18.530  1.00  0.74           N  
ATOM   1495  CA  LEU A  96      26.556   6.250  19.378  1.00  0.74           C  
ATOM   1496  C   LEU A  96      26.374   4.814  19.863  1.00  0.74           C  
ATOM   1497  O   LEU A  96      27.349   4.097  20.098  1.00  0.74           O  
ATOM   1498  CB  LEU A  96      26.653   7.113  20.640  1.00  0.74           C  
ATOM   1499  CG  LEU A  96      27.026   8.544  20.491  1.00  0.74           C  
ATOM   1500  CD1 LEU A  96      26.823   9.213  21.847  1.00  0.74           C  
ATOM   1501  CD2 LEU A  96      28.472   8.635  20.044  1.00  0.74           C  
ATOM   1502  H   LEU A  96      24.865   7.471  18.769  1.00  0.74           H  
ATOM   1503  HA  LEU A  96      27.474   6.322  18.801  1.00  0.74           H  
ATOM   1504 1HB  LEU A  96      25.707   7.071  21.157  1.00  0.74           H  
ATOM   1505 2HB  LEU A  96      27.397   6.661  21.294  1.00  0.74           H  
ATOM   1506  HG  LEU A  96      26.381   9.025  19.756  1.00  0.74           H  
ATOM   1507 1HD1 LEU A  96      27.069  10.259  21.787  1.00  0.74           H  
ATOM   1508 2HD1 LEU A  96      25.786   9.109  22.153  1.00  0.74           H  
ATOM   1509 3HD1 LEU A  96      27.451   8.722  22.580  1.00  0.74           H  
ATOM   1510 1HD2 LEU A  96      28.764   9.661  19.943  1.00  0.74           H  
ATOM   1511 2HD2 LEU A  96      29.105   8.150  20.784  1.00  0.74           H  
ATOM   1512 3HD2 LEU A  96      28.581   8.136  19.091  1.00  0.74           H  
ATOM   1513  N   LYS A  97      25.108   4.386  19.988  1.00  0.74           N  
ATOM   1514  CA  LYS A  97      24.726   3.071  20.489  1.00  0.74           C  
ATOM   1515  C   LYS A  97      25.184   1.969  19.543  1.00  0.74           C  
ATOM   1516  O   LYS A  97      25.225   0.796  19.918  1.00  0.74           O  
ATOM   1517  CB  LYS A  97      23.217   2.993  20.691  1.00  0.74           C  
ATOM   1518  CG  LYS A  97      22.698   3.918  21.794  1.00  0.74           C  
ATOM   1519  CD  LYS A  97      21.171   4.018  21.785  1.00  0.74           C  
ATOM   1520  CE  LYS A  97      20.494   2.761  22.277  1.00  0.74           C  
ATOM   1521  NZ  LYS A  97      19.017   2.931  22.327  1.00  0.74           N  
ATOM   1522  H   LYS A  97      24.346   5.002  19.705  1.00  0.74           H  
ATOM   1523  HA  LYS A  97      25.197   2.921  21.449  1.00  0.74           H  
ATOM   1524 1HB  LYS A  97      22.702   3.200  19.766  1.00  0.74           H  
ATOM   1525 2HB  LYS A  97      22.953   1.977  20.974  1.00  0.74           H  
ATOM   1526 1HG  LYS A  97      23.035   3.560  22.765  1.00  0.74           H  
ATOM   1527 2HG  LYS A  97      23.109   4.920  21.628  1.00  0.74           H  
ATOM   1528 1HD  LYS A  97      20.859   4.859  22.402  1.00  0.74           H  
ATOM   1529 2HD  LYS A  97      20.836   4.201  20.759  1.00  0.74           H  
ATOM   1530 1HE  LYS A  97      20.731   1.936  21.608  1.00  0.74           H  
ATOM   1531 2HE  LYS A  97      20.857   2.525  23.276  1.00  0.74           H  
ATOM   1532 1HZ  LYS A  97      18.581   2.087  22.650  1.00  0.74           H  
ATOM   1533 2HZ  LYS A  97      18.770   3.685  22.940  1.00  0.74           H  
ATOM   1534 3HZ  LYS A  97      18.659   3.139  21.383  1.00  0.74           H  
ATOM   1535  N   PHE A  98      25.486   2.341  18.296  1.00  0.74           N  
ATOM   1536  CA  PHE A  98      25.937   1.403  17.290  1.00  0.74           C  
ATOM   1537  C   PHE A  98      27.392   0.980  17.550  1.00  0.74           C  
ATOM   1538  O   PHE A  98      27.850  -0.028  17.007  1.00  0.74           O  
ATOM   1539  CB  PHE A  98      25.911   2.027  15.901  1.00  0.74           C  
ATOM   1540  CG  PHE A  98      24.598   2.383  15.285  1.00  0.74           C  
ATOM   1541  CD1 PHE A  98      24.570   3.282  14.207  1.00  0.74           C  
ATOM   1542  CD2 PHE A  98      23.416   1.843  15.719  1.00  0.74           C  
ATOM   1543  CE1 PHE A  98      23.391   3.611  13.583  1.00  0.74           C  
ATOM   1544  CE2 PHE A  98      22.241   2.169  15.089  1.00  0.74           C  
ATOM   1545  CZ  PHE A  98      22.233   3.051  14.016  1.00  0.74           C  
ATOM   1546  H   PHE A  98      25.445   3.324  18.030  1.00  0.74           H  
ATOM   1547  HA  PHE A  98      25.300   0.519  17.316  1.00  0.74           H  
ATOM   1548 1HB  PHE A  98      26.524   2.918  15.916  1.00  0.74           H  
ATOM   1549 2HB  PHE A  98      26.381   1.334  15.234  1.00  0.74           H  
ATOM   1550  HD1 PHE A  98      25.500   3.714  13.860  1.00  0.74           H  
ATOM   1551  HD2 PHE A  98      23.416   1.143  16.553  1.00  0.74           H  
ATOM   1552  HE1 PHE A  98      23.385   4.305  12.747  1.00  0.74           H  
ATOM   1553  HE2 PHE A  98      21.316   1.726  15.432  1.00  0.74           H  
ATOM   1554  HZ  PHE A  98      21.303   3.293  13.534  1.00  0.74           H  
ATOM   1555  N   GLY A  99      28.136   1.787  18.321  1.00  0.74           N  
ATOM   1556  CA  GLY A  99      29.547   1.518  18.567  1.00  0.74           C  
ATOM   1557  C   GLY A  99      30.384   2.001  17.390  1.00  0.74           C  
ATOM   1558  O   GLY A  99      29.861   2.646  16.488  1.00  0.74           O  
ATOM   1559  H   GLY A  99      27.714   2.594  18.781  1.00  0.74           H  
ATOM   1560 1HA  GLY A  99      29.854   2.027  19.470  1.00  0.74           H  
ATOM   1561 2HA  GLY A  99      29.680   0.449  18.725  1.00  0.74           H  
ATOM   1562  N   PRO A 100      31.700   1.803  17.396  1.00  0.73           N  
ATOM   1563  CA  PRO A 100      32.576   2.136  16.295  1.00  0.73           C  
ATOM   1564  C   PRO A 100      32.254   1.133  15.194  1.00  0.73           C  
ATOM   1565  O   PRO A 100      31.770   0.048  15.500  1.00  0.73           O  
ATOM   1566  CB  PRO A 100      33.970   1.950  16.900  1.00  0.73           C  
ATOM   1567  CG  PRO A 100      33.768   0.937  18.024  1.00  0.73           C  
ATOM   1568  CD  PRO A 100      32.373   1.235  18.576  1.00  0.73           C  
ATOM   1569  HA  PRO A 100      32.413   3.175  15.987  1.00  0.73           H  
ATOM   1570 1HB  PRO A 100      34.671   1.606  16.124  1.00  0.73           H  
ATOM   1571 2HB  PRO A 100      34.357   2.926  17.254  1.00  0.73           H  
ATOM   1572 1HG  PRO A 100      33.864  -0.086  17.633  1.00  0.73           H  
ATOM   1573 2HG  PRO A 100      34.555   1.067  18.784  1.00  0.73           H  
ATOM   1574 1HD  PRO A 100      31.905   0.302  18.904  1.00  0.73           H  
ATOM   1575 2HD  PRO A 100      32.428   1.984  19.388  1.00  0.73           H  
ATOM   1576  N   PRO A 101      32.499   1.450  13.921  1.00  0.73           N  
ATOM   1577  CA  PRO A 101      33.034   2.657  13.300  1.00  0.73           C  
ATOM   1578  C   PRO A 101      32.050   3.820  13.295  1.00  0.73           C  
ATOM   1579  O   PRO A 101      32.403   4.958  12.990  1.00  0.73           O  
ATOM   1580  CB  PRO A 101      33.302   2.184  11.864  1.00  0.73           C  
ATOM   1581  CG  PRO A 101      32.289   1.086  11.636  1.00  0.73           C  
ATOM   1582  CD  PRO A 101      32.169   0.394  12.966  1.00  0.73           C  
ATOM   1583  HA  PRO A 101      33.971   2.937  13.803  1.00  0.73           H  
ATOM   1584 1HB  PRO A 101      33.182   3.025  11.164  1.00  0.73           H  
ATOM   1585 2HB  PRO A 101      34.343   1.836  11.774  1.00  0.73           H  
ATOM   1586 1HG  PRO A 101      31.333   1.519  11.299  1.00  0.73           H  
ATOM   1587 2HG  PRO A 101      32.628   0.412  10.838  1.00  0.73           H  
ATOM   1588 1HD  PRO A 101      31.141   0.044  13.132  1.00  0.73           H  
ATOM   1589 2HD  PRO A 101      32.896  -0.426  13.049  1.00  0.73           H  
ATOM   1590  N   TYR A 102      30.802   3.547  13.610  1.00  0.73           N  
ATOM   1591  CA  TYR A 102      29.780   4.563  13.502  1.00  0.73           C  
ATOM   1592  C   TYR A 102      30.068   5.723  14.451  1.00  0.73           C  
ATOM   1593  O   TYR A 102      29.992   6.903  14.068  1.00  0.73           O  
ATOM   1594  CB  TYR A 102      28.477   3.885  13.779  1.00  0.73           C  
ATOM   1595  CG  TYR A 102      28.329   2.765  12.800  1.00  0.73           C  
ATOM   1596  CD1 TYR A 102      28.273   3.022  11.455  1.00  0.73           C  
ATOM   1597  CD2 TYR A 102      28.330   1.461  13.253  1.00  0.73           C  
ATOM   1598  CE1 TYR A 102      28.196   2.008  10.567  1.00  0.73           C  
ATOM   1599  CE2 TYR A 102      28.257   0.426  12.358  1.00  0.73           C  
ATOM   1600  CZ  TYR A 102      28.192   0.695  11.010  1.00  0.73           C  
ATOM   1601  OH  TYR A 102      28.134  -0.335  10.103  1.00  0.73           O  
ATOM   1602  H   TYR A 102      30.529   2.618  13.907  1.00  0.73           H  
ATOM   1603  HA  TYR A 102      29.767   4.937  12.484  1.00  0.73           H  
ATOM   1604 1HB  TYR A 102      28.457   3.485  14.773  1.00  0.73           H  
ATOM   1605 2HB  TYR A 102      27.660   4.576  13.681  1.00  0.73           H  
ATOM   1606  HD1 TYR A 102      28.301   4.036  11.091  1.00  0.73           H  
ATOM   1607  HD2 TYR A 102      28.406   1.254  14.323  1.00  0.73           H  
ATOM   1608  HE1 TYR A 102      28.155   2.237   9.514  1.00  0.73           H  
ATOM   1609  HE2 TYR A 102      28.264  -0.603  12.714  1.00  0.73           H  
ATOM   1610  HH  TYR A 102      28.158   0.034   9.194  1.00  0.73           H  
ATOM   1611  N   ASN A 103      30.535   5.403  15.662  1.00  0.73           N  
ATOM   1612  CA  ASN A 103      30.828   6.505  16.558  1.00  0.73           C  
ATOM   1613  C   ASN A 103      32.212   7.097  16.256  1.00  0.73           C  
ATOM   1614  O   ASN A 103      32.633   8.053  16.898  1.00  0.73           O  
ATOM   1615  CB  ASN A 103      30.711   6.124  18.039  1.00  0.73           C  
ATOM   1616  CG  ASN A 103      31.741   5.226  18.631  1.00  0.73           C  
ATOM   1617  OD1 ASN A 103      32.733   4.843  18.024  1.00  0.73           O  
ATOM   1618  ND2 ASN A 103      31.509   4.912  19.880  1.00  0.73           N  
ATOM   1619  H   ASN A 103      30.572   4.426  15.953  1.00  0.73           H  
ATOM   1620  HA  ASN A 103      30.100   7.294  16.375  1.00  0.73           H  
ATOM   1621 1HB  ASN A 103      30.704   7.041  18.625  1.00  0.73           H  
ATOM   1622 2HB  ASN A 103      29.741   5.645  18.192  1.00  0.73           H  
ATOM   1623 1HD2 ASN A 103      32.143   4.327  20.416  1.00  0.73           H  
ATOM   1624 2HD2 ASN A 103      30.699   5.277  20.333  1.00  0.73           H  
ATOM   1625  N   ASP A 104      32.918   6.596  15.237  1.00  0.72           N  
ATOM   1626  CA  ASP A 104      34.181   7.212  14.901  1.00  0.72           C  
ATOM   1627  C   ASP A 104      33.820   8.454  14.139  1.00  0.72           C  
ATOM   1628  O   ASP A 104      34.386   9.510  14.367  1.00  0.72           O  
ATOM   1629  CB  ASP A 104      35.095   6.311  14.065  1.00  0.72           C  
ATOM   1630  CG  ASP A 104      35.604   5.094  14.816  1.00  0.72           C  
ATOM   1631  OD1 ASP A 104      35.494   5.079  16.012  1.00  0.72           O  
ATOM   1632  OD2 ASP A 104      36.084   4.178  14.186  1.00  0.72           O  
ATOM   1633  H   ASP A 104      32.577   5.834  14.668  1.00  0.72           H  
ATOM   1634  HA  ASP A 104      34.706   7.499  15.811  1.00  0.72           H  
ATOM   1635 1HB  ASP A 104      34.579   5.991  13.167  1.00  0.72           H  
ATOM   1636 2HB  ASP A 104      35.959   6.898  13.735  1.00  0.72           H  
ATOM   1637  N   PHE A 105      32.781   8.350  13.308  1.00  0.72           N  
ATOM   1638  CA  PHE A 105      32.364   9.499  12.507  1.00  0.72           C  
ATOM   1639  C   PHE A 105      31.876  10.621  13.420  1.00  0.72           C  
ATOM   1640  O   PHE A 105      32.169  11.805  13.202  1.00  0.72           O  
ATOM   1641  CB  PHE A 105      31.220   9.107  11.577  1.00  0.72           C  
ATOM   1642  CG  PHE A 105      31.608   8.197  10.458  1.00  0.72           C  
ATOM   1643  CD1 PHE A 105      31.291   6.867  10.539  1.00  0.72           C  
ATOM   1644  CD2 PHE A 105      32.267   8.654   9.334  1.00  0.72           C  
ATOM   1645  CE1 PHE A 105      31.605   5.987   9.534  1.00  0.72           C  
ATOM   1646  CE2 PHE A 105      32.594   7.779   8.313  1.00  0.72           C  
ATOM   1647  CZ  PHE A 105      32.257   6.444   8.413  1.00  0.72           C  
ATOM   1648  H   PHE A 105      32.341   7.432  13.197  1.00  0.72           H  
ATOM   1649  HA  PHE A 105      33.217   9.854  11.925  1.00  0.72           H  
ATOM   1650 1HB  PHE A 105      30.441   8.609  12.157  1.00  0.72           H  
ATOM   1651 2HB  PHE A 105      30.778  10.004  11.149  1.00  0.72           H  
ATOM   1652  HD1 PHE A 105      30.781   6.523  11.424  1.00  0.72           H  
ATOM   1653  HD2 PHE A 105      32.527   9.710   9.255  1.00  0.72           H  
ATOM   1654  HE1 PHE A 105      31.337   4.934   9.626  1.00  0.72           H  
ATOM   1655  HE2 PHE A 105      33.112   8.141   7.426  1.00  0.72           H  
ATOM   1656  HZ  PHE A 105      32.509   5.755   7.606  1.00  0.72           H  
ATOM   1657  N   ILE A 106      31.160  10.248  14.482  1.00  0.71           N  
ATOM   1658  CA  ILE A 106      30.663  11.268  15.404  1.00  0.71           C  
ATOM   1659  C   ILE A 106      31.837  11.960  16.110  1.00  0.71           C  
ATOM   1660  O   ILE A 106      31.908  13.195  16.148  1.00  0.71           O  
ATOM   1661  CB  ILE A 106      29.675  10.651  16.416  1.00  0.71           C  
ATOM   1662  CG1 ILE A 106      28.430  10.202  15.676  1.00  0.71           C  
ATOM   1663  CG2 ILE A 106      29.288  11.598  17.477  1.00  0.71           C  
ATOM   1664  CD1 ILE A 106      27.495   9.357  16.497  1.00  0.71           C  
ATOM   1665  H   ILE A 106      30.933   9.256  14.604  1.00  0.71           H  
ATOM   1666  HA  ILE A 106      30.124  12.020  14.828  1.00  0.71           H  
ATOM   1667  HB  ILE A 106      30.139   9.777  16.872  1.00  0.71           H  
ATOM   1668 1HG1 ILE A 106      27.892  11.085  15.335  1.00  0.71           H  
ATOM   1669 2HG1 ILE A 106      28.733   9.619  14.801  1.00  0.71           H  
ATOM   1670 1HG2 ILE A 106      28.595  11.120  18.157  1.00  0.71           H  
ATOM   1671 2HG2 ILE A 106      30.162  11.910  18.014  1.00  0.71           H  
ATOM   1672 3HG2 ILE A 106      28.807  12.430  17.020  1.00  0.71           H  
ATOM   1673 1HD1 ILE A 106      26.658   9.097  15.888  1.00  0.71           H  
ATOM   1674 2HD1 ILE A 106      27.999   8.453  16.822  1.00  0.71           H  
ATOM   1675 3HD1 ILE A 106      27.150   9.916  17.367  1.00  0.71           H  
ATOM   1676  N   PHE A 107      32.784  11.175  16.627  1.00  0.71           N  
ATOM   1677  CA  PHE A 107      33.932  11.766  17.305  1.00  0.71           C  
ATOM   1678  C   PHE A 107      34.869  12.538  16.378  1.00  0.71           C  
ATOM   1679  O   PHE A 107      35.340  13.614  16.747  1.00  0.71           O  
ATOM   1680  CB  PHE A 107      34.685  10.696  18.069  1.00  0.71           C  
ATOM   1681  CG  PHE A 107      34.054  10.334  19.411  1.00  0.71           C  
ATOM   1682  CD1 PHE A 107      32.846   9.654  19.506  1.00  0.71           C  
ATOM   1683  CD2 PHE A 107      34.702  10.639  20.579  1.00  0.71           C  
ATOM   1684  CE1 PHE A 107      32.332   9.291  20.720  1.00  0.71           C  
ATOM   1685  CE2 PHE A 107      34.173  10.267  21.809  1.00  0.71           C  
ATOM   1686  CZ  PHE A 107      33.006   9.598  21.867  1.00  0.71           C  
ATOM   1687  H   PHE A 107      32.706  10.156  16.574  1.00  0.71           H  
ATOM   1688  HA  PHE A 107      33.556  12.466  18.030  1.00  0.71           H  
ATOM   1689 1HB  PHE A 107      34.734   9.787  17.458  1.00  0.71           H  
ATOM   1690 2HB  PHE A 107      35.707  11.027  18.249  1.00  0.71           H  
ATOM   1691  HD1 PHE A 107      32.303   9.411  18.621  1.00  0.71           H  
ATOM   1692  HD2 PHE A 107      35.660  11.167  20.538  1.00  0.71           H  
ATOM   1693  HE1 PHE A 107      31.390   8.757  20.773  1.00  0.71           H  
ATOM   1694  HE2 PHE A 107      34.707  10.503  22.728  1.00  0.71           H  
ATOM   1695  HZ  PHE A 107      32.605   9.313  22.820  1.00  0.71           H  
ATOM   1696  N   GLU A 108      35.128  12.032  15.172  1.00  0.70           N  
ATOM   1697  CA  GLU A 108      36.016  12.730  14.246  1.00  0.70           C  
ATOM   1698  C   GLU A 108      35.430  14.084  13.906  1.00  0.70           C  
ATOM   1699  O   GLU A 108      36.155  15.083  13.813  1.00  0.70           O  
ATOM   1700  CB  GLU A 108      36.259  11.914  12.968  1.00  0.70           C  
ATOM   1701  CG  GLU A 108      37.145  10.668  13.163  1.00  0.70           C  
ATOM   1702  CD  GLU A 108      37.294   9.819  11.912  1.00  0.70           C  
ATOM   1703  OE1 GLU A 108      36.698  10.142  10.909  1.00  0.70           O  
ATOM   1704  OE2 GLU A 108      38.001   8.836  11.972  1.00  0.70           O  
ATOM   1705  H   GLU A 108      34.722  11.147  14.895  1.00  0.70           H  
ATOM   1706  HA  GLU A 108      36.975  12.887  14.736  1.00  0.70           H  
ATOM   1707 1HB  GLU A 108      35.296  11.576  12.573  1.00  0.70           H  
ATOM   1708 2HB  GLU A 108      36.720  12.547  12.211  1.00  0.70           H  
ATOM   1709 1HG  GLU A 108      38.134  11.002  13.470  1.00  0.70           H  
ATOM   1710 2HG  GLU A 108      36.745  10.062  13.966  1.00  0.70           H  
ATOM   1711  N   THR A 109      34.103  14.138  13.768  1.00  0.70           N  
ATOM   1712  CA  THR A 109      33.447  15.392  13.483  1.00  0.70           C  
ATOM   1713  C   THR A 109      33.667  16.374  14.627  1.00  0.70           C  
ATOM   1714  O   THR A 109      34.037  17.530  14.404  1.00  0.70           O  
ATOM   1715  CB  THR A 109      31.951  15.196  13.278  1.00  0.70           C  
ATOM   1716  OG1 THR A 109      31.723  14.323  12.165  1.00  0.70           O  
ATOM   1717  CG2 THR A 109      31.347  16.517  13.026  1.00  0.70           C  
ATOM   1718  H   THR A 109      33.538  13.287  13.824  1.00  0.70           H  
ATOM   1719  HA  THR A 109      33.877  15.815  12.575  1.00  0.70           H  
ATOM   1720  HB  THR A 109      31.508  14.753  14.168  1.00  0.70           H  
ATOM   1721  HG1 THR A 109      31.994  13.405  12.421  1.00  0.70           H  
ATOM   1722 1HG2 THR A 109      30.292  16.435  12.886  1.00  0.70           H  
ATOM   1723 2HG2 THR A 109      31.551  17.135  13.889  1.00  0.70           H  
ATOM   1724 3HG2 THR A 109      31.795  16.961  12.139  1.00  0.70           H  
ATOM   1725  N   MET A 110      33.492  15.904  15.868  1.00  0.70           N  
ATOM   1726  CA  MET A 110      33.691  16.776  17.020  1.00  0.70           C  
ATOM   1727  C   MET A 110      35.123  17.240  17.156  1.00  0.70           C  
ATOM   1728  O   MET A 110      35.371  18.344  17.614  1.00  0.70           O  
ATOM   1729  CB  MET A 110      33.288  16.089  18.302  1.00  0.70           C  
ATOM   1730  CG  MET A 110      31.876  15.918  18.429  1.00  0.70           C  
ATOM   1731  SD  MET A 110      31.373  15.380  20.005  1.00  0.70           S  
ATOM   1732  CE  MET A 110      31.991  13.761  19.885  1.00  0.70           C  
ATOM   1733  H   MET A 110      33.181  14.938  16.004  1.00  0.70           H  
ATOM   1734  HA  MET A 110      33.070  17.660  16.888  1.00  0.70           H  
ATOM   1735 1HB  MET A 110      33.734  15.098  18.319  1.00  0.70           H  
ATOM   1736 2HB  MET A 110      33.668  16.635  19.141  1.00  0.70           H  
ATOM   1737 1HG  MET A 110      31.362  16.832  18.178  1.00  0.70           H  
ATOM   1738 2HG  MET A 110      31.623  15.158  17.722  1.00  0.70           H  
ATOM   1739 1HE  MET A 110      31.807  13.229  20.791  1.00  0.70           H  
ATOM   1740 2HE  MET A 110      31.522  13.261  19.061  1.00  0.70           H  
ATOM   1741 3HE  MET A 110      33.050  13.812  19.712  1.00  0.70           H  
ATOM   1742  N   LEU A 111      36.073  16.395  16.795  1.00  0.72           N  
ATOM   1743  CA  LEU A 111      37.470  16.780  16.878  1.00  0.72           C  
ATOM   1744  C   LEU A 111      37.816  17.815  15.807  1.00  0.72           C  
ATOM   1745  O   LEU A 111      38.553  18.771  16.061  1.00  0.72           O  
ATOM   1746  CB  LEU A 111      38.328  15.528  16.724  1.00  0.72           C  
ATOM   1747  CG  LEU A 111      38.208  14.550  17.901  1.00  0.72           C  
ATOM   1748  CD1 LEU A 111      38.876  13.236  17.570  1.00  0.72           C  
ATOM   1749  CD2 LEU A 111      38.836  15.163  19.098  1.00  0.72           C  
ATOM   1750  H   LEU A 111      35.821  15.461  16.471  1.00  0.72           H  
ATOM   1751  HA  LEU A 111      37.650  17.218  17.856  1.00  0.72           H  
ATOM   1752 1HB  LEU A 111      38.019  15.005  15.820  1.00  0.72           H  
ATOM   1753 2HB  LEU A 111      39.370  15.821  16.622  1.00  0.72           H  
ATOM   1754  HG  LEU A 111      37.164  14.366  18.110  1.00  0.72           H  
ATOM   1755 1HD1 LEU A 111      38.773  12.561  18.416  1.00  0.72           H  
ATOM   1756 2HD1 LEU A 111      38.399  12.796  16.697  1.00  0.72           H  
ATOM   1757 3HD1 LEU A 111      39.931  13.403  17.363  1.00  0.72           H  
ATOM   1758 1HD2 LEU A 111      38.723  14.481  19.925  1.00  0.72           H  
ATOM   1759 2HD2 LEU A 111      39.892  15.351  18.915  1.00  0.72           H  
ATOM   1760 3HD2 LEU A 111      38.345  16.096  19.326  1.00  0.72           H  
ATOM   1761  N   SER A 112      37.253  17.635  14.610  1.00  0.73           N  
ATOM   1762  CA  SER A 112      37.500  18.509  13.470  1.00  0.73           C  
ATOM   1763  C   SER A 112      36.927  19.911  13.668  1.00  0.73           C  
ATOM   1764  O   SER A 112      37.555  20.914  13.321  1.00  0.73           O  
ATOM   1765  CB  SER A 112      36.865  17.896  12.236  1.00  0.73           C  
ATOM   1766  OG  SER A 112      37.467  16.667  11.919  1.00  0.73           O  
ATOM   1767  H   SER A 112      36.659  16.819  14.463  1.00  0.73           H  
ATOM   1768  HA  SER A 112      38.577  18.589  13.326  1.00  0.73           H  
ATOM   1769 1HB  SER A 112      35.800  17.746  12.411  1.00  0.73           H  
ATOM   1770 2HB  SER A 112      36.966  18.583  11.400  1.00  0.73           H  
ATOM   1771  HG  SER A 112      37.171  16.042  12.626  1.00  0.73           H  
ATOM   1772  N   LYS A 113      35.724  19.968  14.228  1.00  0.75           N  
ATOM   1773  CA  LYS A 113      34.972  21.198  14.436  1.00  0.75           C  
ATOM   1774  C   LYS A 113      34.717  21.441  15.916  1.00  0.75           C  
ATOM   1775  O   LYS A 113      33.650  21.929  16.300  1.00  0.75           O  
ATOM   1776  CB  LYS A 113      33.650  21.119  13.690  1.00  0.75           C  
ATOM   1777  CG  LYS A 113      33.772  20.922  12.172  1.00  0.75           C  
ATOM   1778  CD  LYS A 113      34.409  22.126  11.495  1.00  0.75           C  
ATOM   1779  CE  LYS A 113      34.453  21.953   9.979  1.00  0.75           C  
ATOM   1780  NZ  LYS A 113      35.098  23.117   9.303  1.00  0.75           N  
ATOM   1781  H   LYS A 113      35.270  19.090  14.485  1.00  0.75           H  
ATOM   1782  HA  LYS A 113      35.553  22.035  14.050  1.00  0.75           H  
ATOM   1783 1HB  LYS A 113      33.105  20.293  14.106  1.00  0.75           H  
ATOM   1784 2HB  LYS A 113      33.066  22.025  13.866  1.00  0.75           H  
ATOM   1785 1HG  LYS A 113      34.366  20.034  11.967  1.00  0.75           H  
ATOM   1786 2HG  LYS A 113      32.793  20.778  11.746  1.00  0.75           H  
ATOM   1787 1HD  LYS A 113      33.824  23.022  11.733  1.00  0.75           H  
ATOM   1788 2HD  LYS A 113      35.424  22.264  11.870  1.00  0.75           H  
ATOM   1789 1HE  LYS A 113      35.014  21.050   9.740  1.00  0.75           H  
ATOM   1790 2HE  LYS A 113      33.435  21.847   9.605  1.00  0.75           H  
ATOM   1791 1HZ  LYS A 113      35.107  22.967   8.304  1.00  0.75           H  
ATOM   1792 2HZ  LYS A 113      34.572  23.958   9.515  1.00  0.75           H  
ATOM   1793 3HZ  LYS A 113      36.047  23.217   9.638  1.00  0.75           H  
ATOM   1794  N   MET A 114      35.693  21.113  16.753  1.00  0.76           N  
ATOM   1795  CA  MET A 114      35.507  21.243  18.193  1.00  0.76           C  
ATOM   1796  C   MET A 114      35.080  22.622  18.634  1.00  0.76           C  
ATOM   1797  O   MET A 114      34.236  22.741  19.510  1.00  0.76           O  
ATOM   1798  CB  MET A 114      36.762  20.833  18.957  1.00  0.76           C  
ATOM   1799  CG  MET A 114      36.557  20.843  20.468  1.00  0.76           C  
ATOM   1800  SD  MET A 114      37.953  20.227  21.382  1.00  0.76           S  
ATOM   1801  CE  MET A 114      37.739  18.482  21.072  1.00  0.76           C  
ATOM   1802  H   MET A 114      36.555  20.721  16.389  1.00  0.76           H  
ATOM   1803  HA  MET A 114      34.709  20.561  18.484  1.00  0.76           H  
ATOM   1804 1HB  MET A 114      37.077  19.836  18.654  1.00  0.76           H  
ATOM   1805 2HB  MET A 114      37.574  21.518  18.721  1.00  0.76           H  
ATOM   1806 1HG  MET A 114      36.341  21.857  20.801  1.00  0.76           H  
ATOM   1807 2HG  MET A 114      35.713  20.225  20.701  1.00  0.76           H  
ATOM   1808 1HE  MET A 114      38.543  17.931  21.559  1.00  0.76           H  
ATOM   1809 2HE  MET A 114      36.777  18.153  21.471  1.00  0.76           H  
ATOM   1810 3HE  MET A 114      37.767  18.302  20.002  1.00  0.76           H  
ATOM   1811  N   TRP A 115      35.625  23.684  18.051  1.00  0.77           N  
ATOM   1812  CA  TRP A 115      35.212  25.003  18.521  1.00  0.77           C  
ATOM   1813  C   TRP A 115      33.706  25.212  18.317  1.00  0.77           C  
ATOM   1814  O   TRP A 115      33.002  25.637  19.233  1.00  0.77           O  
ATOM   1815  CB  TRP A 115      35.980  26.109  17.790  1.00  0.77           C  
ATOM   1816  CG  TRP A 115      35.643  27.498  18.280  1.00  0.77           C  
ATOM   1817  CD1 TRP A 115      36.238  28.154  19.317  1.00  0.77           C  
ATOM   1818  CD2 TRP A 115      34.632  28.400  17.765  1.00  0.77           C  
ATOM   1819  NE1 TRP A 115      35.675  29.396  19.478  1.00  0.77           N  
ATOM   1820  CE2 TRP A 115      34.687  29.560  18.540  1.00  0.77           C  
ATOM   1821  CE3 TRP A 115      33.703  28.317  16.730  1.00  0.77           C  
ATOM   1822  CZ2 TRP A 115      33.840  30.632  18.315  1.00  0.77           C  
ATOM   1823  CZ3 TRP A 115      32.854  29.384  16.501  1.00  0.77           C  
ATOM   1824  CH2 TRP A 115      32.918  30.514  17.274  1.00  0.77           C  
ATOM   1825  H   TRP A 115      36.308  23.574  17.316  1.00  0.77           H  
ATOM   1826  HA  TRP A 115      35.428  25.072  19.587  1.00  0.77           H  
ATOM   1827 1HB  TRP A 115      37.050  25.950  17.910  1.00  0.77           H  
ATOM   1828 2HB  TRP A 115      35.757  26.061  16.724  1.00  0.77           H  
ATOM   1829  HD1 TRP A 115      37.045  27.753  19.927  1.00  0.77           H  
ATOM   1830  HE1 TRP A 115      35.938  30.077  20.177  1.00  0.77           H  
ATOM   1831  HE3 TRP A 115      33.650  27.431  16.117  1.00  0.77           H  
ATOM   1832  HZ2 TRP A 115      33.879  31.539  18.919  1.00  0.77           H  
ATOM   1833  HZ3 TRP A 115      32.132  29.301  15.688  1.00  0.77           H  
ATOM   1834  HH2 TRP A 115      32.235  31.338  17.067  1.00  0.77           H  
ATOM   1835  N   GLU A 116      33.204  24.893  17.121  1.00  0.78           N  
ATOM   1836  CA  GLU A 116      31.788  25.096  16.820  1.00  0.78           C  
ATOM   1837  C   GLU A 116      30.885  24.224  17.678  1.00  0.78           C  
ATOM   1838  O   GLU A 116      29.805  24.647  18.095  1.00  0.78           O  
ATOM   1839  CB  GLU A 116      31.495  24.801  15.349  1.00  0.78           C  
ATOM   1840  CG  GLU A 116      32.087  25.795  14.350  1.00  0.78           C  
ATOM   1841  CD  GLU A 116      31.810  25.406  12.925  1.00  0.78           C  
ATOM   1842  OE1 GLU A 116      31.355  24.310  12.724  1.00  0.78           O  
ATOM   1843  OE2 GLU A 116      32.054  26.195  12.043  1.00  0.78           O  
ATOM   1844  H   GLU A 116      33.812  24.506  16.416  1.00  0.78           H  
ATOM   1845  HA  GLU A 116      31.541  26.138  17.025  1.00  0.78           H  
ATOM   1846 1HB  GLU A 116      31.883  23.812  15.103  1.00  0.78           H  
ATOM   1847 2HB  GLU A 116      30.416  24.770  15.196  1.00  0.78           H  
ATOM   1848 1HG  GLU A 116      31.674  26.786  14.538  1.00  0.78           H  
ATOM   1849 2HG  GLU A 116      33.163  25.838  14.500  1.00  0.78           H  
ATOM   1850  N   VAL A 117      31.329  23.003  17.958  1.00  0.77           N  
ATOM   1851  CA  VAL A 117      30.508  22.098  18.741  1.00  0.77           C  
ATOM   1852  C   VAL A 117      30.577  22.466  20.231  1.00  0.77           C  
ATOM   1853  O   VAL A 117      29.555  22.686  20.878  1.00  0.77           O  
ATOM   1854  CB  VAL A 117      30.966  20.642  18.504  1.00  0.77           C  
ATOM   1855  CG1 VAL A 117      30.184  19.685  19.409  1.00  0.77           C  
ATOM   1856  CG2 VAL A 117      30.755  20.272  17.031  1.00  0.77           C  
ATOM   1857  H   VAL A 117      32.229  22.695  17.584  1.00  0.77           H  
ATOM   1858  HA  VAL A 117      29.480  22.184  18.405  1.00  0.77           H  
ATOM   1859  HB  VAL A 117      32.027  20.558  18.761  1.00  0.77           H  
ATOM   1860 1HG1 VAL A 117      30.521  18.669  19.256  1.00  0.77           H  
ATOM   1861 2HG1 VAL A 117      30.336  19.960  20.448  1.00  0.77           H  
ATOM   1862 3HG1 VAL A 117      29.131  19.746  19.171  1.00  0.77           H  
ATOM   1863 1HG2 VAL A 117      31.089  19.250  16.858  1.00  0.77           H  
ATOM   1864 2HG2 VAL A 117      29.696  20.357  16.784  1.00  0.77           H  
ATOM   1865 3HG2 VAL A 117      31.328  20.950  16.397  1.00  0.77           H  
ATOM   1866  N   ALA A 118      31.788  22.612  20.762  1.00  0.76           N  
ATOM   1867  CA  ALA A 118      32.014  22.930  22.171  1.00  0.76           C  
ATOM   1868  C   ALA A 118      31.393  24.257  22.603  1.00  0.76           C  
ATOM   1869  O   ALA A 118      30.976  24.394  23.753  1.00  0.76           O  
ATOM   1870  CB  ALA A 118      33.502  22.973  22.461  1.00  0.76           C  
ATOM   1871  H   ALA A 118      32.604  22.483  20.178  1.00  0.76           H  
ATOM   1872  HA  ALA A 118      31.558  22.138  22.763  1.00  0.76           H  
ATOM   1873 1HB  ALA A 118      33.661  23.169  23.517  1.00  0.76           H  
ATOM   1874 2HB  ALA A 118      33.951  22.018  22.193  1.00  0.76           H  
ATOM   1875 3HB  ALA A 118      33.958  23.768  21.868  1.00  0.76           H  
ATOM   1876  N   GLN A 119      31.335  25.246  21.707  1.00  0.75           N  
ATOM   1877  CA  GLN A 119      30.776  26.541  22.077  1.00  0.75           C  
ATOM   1878  C   GLN A 119      29.261  26.622  21.888  1.00  0.75           C  
ATOM   1879  O   GLN A 119      28.656  27.655  22.188  1.00  0.75           O  
ATOM   1880  CB  GLN A 119      31.439  27.666  21.272  1.00  0.75           C  
ATOM   1881  CG  GLN A 119      32.939  27.856  21.526  1.00  0.75           C  
ATOM   1882  CD  GLN A 119      33.258  28.251  22.955  1.00  0.75           C  
ATOM   1883  OE1 GLN A 119      32.658  29.186  23.495  1.00  0.75           O  
ATOM   1884  NE2 GLN A 119      34.214  27.562  23.577  1.00  0.75           N  
ATOM   1885  H   GLN A 119      31.719  25.128  20.768  1.00  0.75           H  
ATOM   1886  HA  GLN A 119      30.986  26.709  23.132  1.00  0.75           H  
ATOM   1887 1HB  GLN A 119      31.317  27.458  20.205  1.00  0.75           H  
ATOM   1888 2HB  GLN A 119      30.938  28.607  21.480  1.00  0.75           H  
ATOM   1889 1HG  GLN A 119      33.461  26.927  21.306  1.00  0.75           H  
ATOM   1890 2HG  GLN A 119      33.293  28.640  20.873  1.00  0.75           H  
ATOM   1891 1HE2 GLN A 119      34.462  27.789  24.521  1.00  0.75           H  
ATOM   1892 2HE2 GLN A 119      34.690  26.825  23.101  1.00  0.75           H  
ATOM   1893  N   GLY A 120      28.642  25.562  21.371  1.00  0.73           N  
ATOM   1894  CA  GLY A 120      27.202  25.567  21.182  1.00  0.73           C  
ATOM   1895  C   GLY A 120      26.544  24.887  22.371  1.00  0.73           C  
ATOM   1896  O   GLY A 120      27.061  23.900  22.886  1.00  0.73           O  
ATOM   1897  H   GLY A 120      29.159  24.715  21.141  1.00  0.73           H  
ATOM   1898 1HA  GLY A 120      26.840  26.590  21.080  1.00  0.73           H  
ATOM   1899 2HA  GLY A 120      26.958  25.038  20.267  1.00  0.73           H  
ATOM   1900  N   ARG A 121      25.354  25.334  22.760  1.00  0.72           N  
ATOM   1901  CA  ARG A 121      24.669  24.696  23.887  1.00  0.72           C  
ATOM   1902  C   ARG A 121      24.483  23.201  23.693  1.00  0.72           C  
ATOM   1903  O   ARG A 121      24.892  22.382  24.521  1.00  0.72           O  
ATOM   1904  CB  ARG A 121      23.294  25.313  24.083  1.00  0.72           C  
ATOM   1905  CG  ARG A 121      22.473  24.729  25.220  1.00  0.72           C  
ATOM   1906  CD  ARG A 121      21.113  25.332  25.275  1.00  0.72           C  
ATOM   1907  NE  ARG A 121      21.146  26.744  25.628  1.00  0.72           N  
ATOM   1908  CZ  ARG A 121      20.157  27.625  25.358  1.00  0.72           C  
ATOM   1909  NH1 ARG A 121      19.070  27.232  24.730  1.00  0.72           N  
ATOM   1910  NH2 ARG A 121      20.283  28.889  25.725  1.00  0.72           N  
ATOM   1911  H   ARG A 121      24.944  26.139  22.307  1.00  0.72           H  
ATOM   1912  HA  ARG A 121      25.266  24.858  24.786  1.00  0.72           H  
ATOM   1913 1HB  ARG A 121      23.400  26.379  24.270  1.00  0.72           H  
ATOM   1914 2HB  ARG A 121      22.708  25.199  23.172  1.00  0.72           H  
ATOM   1915 1HG  ARG A 121      22.356  23.653  25.067  1.00  0.72           H  
ATOM   1916 2HG  ARG A 121      22.974  24.907  26.171  1.00  0.72           H  
ATOM   1917 1HD  ARG A 121      20.649  25.243  24.301  1.00  0.72           H  
ATOM   1918 2HD  ARG A 121      20.508  24.806  26.010  1.00  0.72           H  
ATOM   1919  HE  ARG A 121      21.964  27.089  26.111  1.00  0.72           H  
ATOM   1920 1HH1 ARG A 121      18.969  26.263  24.444  1.00  0.72           H  
ATOM   1921 2HH1 ARG A 121      18.335  27.894  24.531  1.00  0.72           H  
ATOM   1922 1HH2 ARG A 121      21.117  29.196  26.208  1.00  0.72           H  
ATOM   1923 2HH2 ARG A 121      19.545  29.548  25.524  1.00  0.72           H  
ATOM   1924  N   TYR A 122      23.882  22.845  22.572  1.00  0.71           N  
ATOM   1925  CA  TYR A 122      23.551  21.460  22.327  1.00  0.71           C  
ATOM   1926  C   TYR A 122      24.766  20.685  21.866  1.00  0.71           C  
ATOM   1927  O   TYR A 122      24.885  19.494  22.144  1.00  0.71           O  
ATOM   1928  CB  TYR A 122      22.416  21.412  21.333  1.00  0.71           C  
ATOM   1929  CG  TYR A 122      21.179  22.041  21.907  1.00  0.71           C  
ATOM   1930  CD1 TYR A 122      20.756  23.256  21.420  1.00  0.71           C  
ATOM   1931  CD2 TYR A 122      20.483  21.425  22.930  1.00  0.71           C  
ATOM   1932  CE1 TYR A 122      19.640  23.858  21.934  1.00  0.71           C  
ATOM   1933  CE2 TYR A 122      19.355  22.028  23.450  1.00  0.71           C  
ATOM   1934  CZ  TYR A 122      18.934  23.243  22.952  1.00  0.71           C  
ATOM   1935  OH  TYR A 122      17.798  23.848  23.444  1.00  0.71           O  
ATOM   1936  H   TYR A 122      23.604  23.550  21.905  1.00  0.71           H  
ATOM   1937  HA  TYR A 122      23.208  21.019  23.259  1.00  0.71           H  
ATOM   1938 1HB  TYR A 122      22.705  21.948  20.457  1.00  0.71           H  
ATOM   1939 2HB  TYR A 122      22.195  20.381  21.041  1.00  0.71           H  
ATOM   1940  HD1 TYR A 122      21.312  23.740  20.617  1.00  0.71           H  
ATOM   1941  HD2 TYR A 122      20.819  20.464  23.317  1.00  0.71           H  
ATOM   1942  HE1 TYR A 122      19.309  24.816  21.537  1.00  0.71           H  
ATOM   1943  HE2 TYR A 122      18.793  21.546  24.247  1.00  0.71           H  
ATOM   1944  HH  TYR A 122      17.046  23.219  23.411  1.00  0.71           H  
ATOM   1945  N   GLY A 123      25.692  21.376  21.215  1.00  0.71           N  
ATOM   1946  CA  GLY A 123      26.908  20.751  20.730  1.00  0.71           C  
ATOM   1947  C   GLY A 123      27.670  20.200  21.915  1.00  0.71           C  
ATOM   1948  O   GLY A 123      28.050  19.025  21.949  1.00  0.71           O  
ATOM   1949  H   GLY A 123      25.540  22.357  21.053  1.00  0.71           H  
ATOM   1950 1HA  GLY A 123      26.655  19.947  20.047  1.00  0.71           H  
ATOM   1951 2HA  GLY A 123      27.513  21.476  20.194  1.00  0.71           H  
ATOM   1952  N   ALA A 124      27.889  21.061  22.901  1.00  0.72           N  
ATOM   1953  CA  ALA A 124      28.581  20.683  24.109  1.00  0.72           C  
ATOM   1954  C   ALA A 124      27.846  19.558  24.832  1.00  0.72           C  
ATOM   1955  O   ALA A 124      28.484  18.627  25.333  1.00  0.72           O  
ATOM   1956  CB  ALA A 124      28.708  21.889  25.004  1.00  0.72           C  
ATOM   1957  H   ALA A 124      27.573  22.028  22.805  1.00  0.72           H  
ATOM   1958  HA  ALA A 124      29.574  20.326  23.836  1.00  0.72           H  
ATOM   1959 1HB  ALA A 124      29.247  21.626  25.908  1.00  0.72           H  
ATOM   1960 2HB  ALA A 124      29.243  22.674  24.473  1.00  0.72           H  
ATOM   1961 3HB  ALA A 124      27.709  22.249  25.262  1.00  0.72           H  
ATOM   1962  N   ARG A 125      26.505  19.602  24.854  1.00  0.73           N  
ATOM   1963  CA  ARG A 125      25.765  18.526  25.502  1.00  0.73           C  
ATOM   1964  C   ARG A 125      25.971  17.208  24.761  1.00  0.73           C  
ATOM   1965  O   ARG A 125      26.133  16.157  25.393  1.00  0.73           O  
ATOM   1966  CB  ARG A 125      24.277  18.846  25.574  1.00  0.73           C  
ATOM   1967  CG  ARG A 125      23.910  19.952  26.557  1.00  0.73           C  
ATOM   1968  CD  ARG A 125      22.453  20.273  26.529  1.00  0.73           C  
ATOM   1969  NE  ARG A 125      22.121  21.362  27.434  1.00  0.73           N  
ATOM   1970  CZ  ARG A 125      20.878  21.840  27.637  1.00  0.73           C  
ATOM   1971  NH1 ARG A 125      19.853  21.298  27.018  1.00  0.73           N  
ATOM   1972  NH2 ARG A 125      20.688  22.850  28.468  1.00  0.73           N  
ATOM   1973  H   ARG A 125      26.000  20.400  24.461  1.00  0.73           H  
ATOM   1974  HA  ARG A 125      26.139  18.417  26.518  1.00  0.73           H  
ATOM   1975 1HB  ARG A 125      23.926  19.144  24.592  1.00  0.73           H  
ATOM   1976 2HB  ARG A 125      23.726  17.951  25.857  1.00  0.73           H  
ATOM   1977 1HG  ARG A 125      24.160  19.625  27.565  1.00  0.73           H  
ATOM   1978 2HG  ARG A 125      24.472  20.847  26.329  1.00  0.73           H  
ATOM   1979 1HD  ARG A 125      22.175  20.575  25.521  1.00  0.73           H  
ATOM   1980 2HD  ARG A 125      21.877  19.397  26.819  1.00  0.73           H  
ATOM   1981  HE  ARG A 125      22.882  21.803  27.933  1.00  0.73           H  
ATOM   1982 1HH1 ARG A 125      19.994  20.511  26.402  1.00  0.73           H  
ATOM   1983 2HH1 ARG A 125      18.921  21.655  27.177  1.00  0.73           H  
ATOM   1984 1HH2 ARG A 125      21.474  23.264  28.950  1.00  0.73           H  
ATOM   1985 2HH2 ARG A 125      19.756  23.205  28.627  1.00  0.73           H  
ATOM   1986  N   ALA A 126      25.997  17.258  23.424  1.00  0.74           N  
ATOM   1987  CA  ALA A 126      26.223  16.054  22.641  1.00  0.74           C  
ATOM   1988  C   ALA A 126      27.601  15.493  22.945  1.00  0.74           C  
ATOM   1989  O   ALA A 126      27.766  14.281  23.088  1.00  0.74           O  
ATOM   1990  CB  ALA A 126      26.097  16.341  21.158  1.00  0.74           C  
ATOM   1991  H   ALA A 126      25.837  18.143  22.943  1.00  0.74           H  
ATOM   1992  HA  ALA A 126      25.473  15.316  22.924  1.00  0.74           H  
ATOM   1993 1HB  ALA A 126      26.251  15.421  20.604  1.00  0.74           H  
ATOM   1994 2HB  ALA A 126      25.108  16.739  20.942  1.00  0.74           H  
ATOM   1995 3HB  ALA A 126      26.845  17.074  20.865  1.00  0.74           H  
ATOM   1996  N   MET A 127      28.594  16.378  23.084  1.00  0.75           N  
ATOM   1997  CA  MET A 127      29.952  15.945  23.379  1.00  0.75           C  
ATOM   1998  C   MET A 127      29.983  15.253  24.731  1.00  0.75           C  
ATOM   1999  O   MET A 127      30.600  14.196  24.881  1.00  0.75           O  
ATOM   2000  CB  MET A 127      30.910  17.127  23.318  1.00  0.75           C  
ATOM   2001  CG  MET A 127      32.403  16.767  23.407  1.00  0.75           C  
ATOM   2002  SD  MET A 127      33.489  18.216  23.252  1.00  0.75           S  
ATOM   2003  CE  MET A 127      33.142  18.713  21.570  1.00  0.75           C  
ATOM   2004  H   MET A 127      28.401  17.371  22.942  1.00  0.75           H  
ATOM   2005  HA  MET A 127      30.251  15.213  22.638  1.00  0.75           H  
ATOM   2006 1HB  MET A 127      30.742  17.678  22.391  1.00  0.75           H  
ATOM   2007 2HB  MET A 127      30.686  17.809  24.139  1.00  0.75           H  
ATOM   2008 1HG  MET A 127      32.609  16.272  24.357  1.00  0.75           H  
ATOM   2009 2HG  MET A 127      32.643  16.083  22.609  1.00  0.75           H  
ATOM   2010 1HE  MET A 127      33.698  19.601  21.325  1.00  0.75           H  
ATOM   2011 2HE  MET A 127      33.412  17.921  20.899  1.00  0.75           H  
ATOM   2012 3HE  MET A 127      32.087  18.922  21.478  1.00  0.75           H  
ATOM   2013  N   ARG A 128      29.289  15.829  25.716  1.00  0.76           N  
ATOM   2014  CA  ARG A 128      29.206  15.206  27.029  1.00  0.76           C  
ATOM   2015  C   ARG A 128      28.639  13.801  26.896  1.00  0.76           C  
ATOM   2016  O   ARG A 128      29.215  12.841  27.410  1.00  0.76           O  
ATOM   2017  CB  ARG A 128      28.325  16.022  27.967  1.00  0.76           C  
ATOM   2018  CG  ARG A 128      28.139  15.425  29.358  1.00  0.76           C  
ATOM   2019  CD  ARG A 128      27.324  16.312  30.240  1.00  0.76           C  
ATOM   2020  NE  ARG A 128      27.049  15.695  31.540  1.00  0.76           N  
ATOM   2021  CZ  ARG A 128      26.387  16.296  32.552  1.00  0.76           C  
ATOM   2022  NH1 ARG A 128      25.944  17.530  32.412  1.00  0.76           N  
ATOM   2023  NH2 ARG A 128      26.182  15.651  33.689  1.00  0.76           N  
ATOM   2024  H   ARG A 128      28.818  16.720  25.549  1.00  0.76           H  
ATOM   2025  HA  ARG A 128      30.207  15.143  27.451  1.00  0.76           H  
ATOM   2026 1HB  ARG A 128      28.741  17.021  28.076  1.00  0.76           H  
ATOM   2027 2HB  ARG A 128      27.340  16.131  27.538  1.00  0.76           H  
ATOM   2028 1HG  ARG A 128      27.617  14.470  29.268  1.00  0.76           H  
ATOM   2029 2HG  ARG A 128      29.108  15.259  29.830  1.00  0.76           H  
ATOM   2030 1HD  ARG A 128      27.858  17.245  30.411  1.00  0.76           H  
ATOM   2031 2HD  ARG A 128      26.372  16.521  29.755  1.00  0.76           H  
ATOM   2032  HE  ARG A 128      27.375  14.725  31.686  1.00  0.76           H  
ATOM   2033 1HH1 ARG A 128      26.100  18.026  31.547  1.00  0.76           H  
ATOM   2034 2HH1 ARG A 128      25.450  17.979  33.169  1.00  0.76           H  
ATOM   2035 1HH2 ARG A 128      26.520  14.700  33.804  1.00  0.76           H  
ATOM   2036 2HH2 ARG A 128      25.689  16.102  34.441  1.00  0.76           H  
ATOM   2037  N   ALA A 129      27.522  13.674  26.175  1.00  0.76           N  
ATOM   2038  CA  ALA A 129      26.883  12.379  25.987  1.00  0.76           C  
ATOM   2039  C   ALA A 129      27.815  11.391  25.295  1.00  0.76           C  
ATOM   2040  O   ALA A 129      27.847  10.201  25.628  1.00  0.76           O  
ATOM   2041  CB  ALA A 129      25.620  12.547  25.170  1.00  0.76           C  
ATOM   2042  H   ALA A 129      27.095  14.507  25.764  1.00  0.76           H  
ATOM   2043  HA  ALA A 129      26.630  11.981  26.971  1.00  0.76           H  
ATOM   2044 1HB  ALA A 129      25.131  11.582  25.055  1.00  0.76           H  
ATOM   2045 2HB  ALA A 129      24.949  13.239  25.677  1.00  0.76           H  
ATOM   2046 3HB  ALA A 129      25.873  12.945  24.191  1.00  0.76           H  
ATOM   2047  N   CYS A 130      28.596  11.883  24.340  1.00  0.76           N  
ATOM   2048  CA  CYS A 130      29.514  11.029  23.620  1.00  0.76           C  
ATOM   2049  C   CYS A 130      30.580  10.500  24.566  1.00  0.76           C  
ATOM   2050  O   CYS A 130      30.903   9.319  24.545  1.00  0.76           O  
ATOM   2051  CB  CYS A 130      30.154  11.806  22.485  1.00  0.76           C  
ATOM   2052  SG  CYS A 130      29.021  12.274  21.140  1.00  0.76           S  
ATOM   2053  H   CYS A 130      28.521  12.866  24.082  1.00  0.76           H  
ATOM   2054  HA  CYS A 130      28.979  10.187  23.217  1.00  0.76           H  
ATOM   2055 1HB  CYS A 130      30.601  12.710  22.876  1.00  0.76           H  
ATOM   2056 2HB  CYS A 130      30.925  11.239  22.062  1.00  0.76           H  
ATOM   2057  HG  CYS A 130      28.299  13.135  21.894  1.00  0.76           H  
ATOM   2058  N   LEU A 131      31.090  11.360  25.442  1.00  0.76           N  
ATOM   2059  CA  LEU A 131      32.096  10.958  26.418  1.00  0.76           C  
ATOM   2060  C   LEU A 131      31.552   9.974  27.454  1.00  0.76           C  
ATOM   2061  O   LEU A 131      32.245   9.035  27.863  1.00  0.76           O  
ATOM   2062  CB  LEU A 131      32.641  12.208  27.119  1.00  0.76           C  
ATOM   2063  CG  LEU A 131      33.512  13.100  26.250  1.00  0.76           C  
ATOM   2064  CD1 LEU A 131      33.797  14.421  26.933  1.00  0.76           C  
ATOM   2065  CD2 LEU A 131      34.776  12.366  26.016  1.00  0.76           C  
ATOM   2066  H   LEU A 131      30.785  12.334  25.414  1.00  0.76           H  
ATOM   2067  HA  LEU A 131      32.908  10.474  25.881  1.00  0.76           H  
ATOM   2068 1HB  LEU A 131      31.798  12.805  27.464  1.00  0.76           H  
ATOM   2069 2HB  LEU A 131      33.223  11.899  27.984  1.00  0.76           H  
ATOM   2070  HG  LEU A 131      33.012  13.308  25.302  1.00  0.76           H  
ATOM   2071 1HD1 LEU A 131      34.437  15.029  26.290  1.00  0.76           H  
ATOM   2072 2HD1 LEU A 131      32.855  14.944  27.109  1.00  0.76           H  
ATOM   2073 3HD1 LEU A 131      34.300  14.242  27.882  1.00  0.76           H  
ATOM   2074 1HD2 LEU A 131      35.419  12.953  25.422  1.00  0.76           H  
ATOM   2075 2HD2 LEU A 131      35.267  12.160  26.967  1.00  0.76           H  
ATOM   2076 3HD2 LEU A 131      34.548  11.433  25.508  1.00  0.76           H  
ATOM   2077  N   GLU A 132      30.300  10.179  27.874  1.00  0.75           N  
ATOM   2078  CA  GLU A 132      29.680   9.332  28.889  1.00  0.75           C  
ATOM   2079  C   GLU A 132      29.218   7.970  28.356  1.00  0.75           C  
ATOM   2080  O   GLU A 132      29.138   7.002  29.116  1.00  0.75           O  
ATOM   2081  CB  GLU A 132      28.520  10.080  29.553  1.00  0.75           C  
ATOM   2082  CG  GLU A 132      28.977  11.282  30.397  1.00  0.75           C  
ATOM   2083  CD  GLU A 132      27.858  12.079  31.021  1.00  0.75           C  
ATOM   2084  OE1 GLU A 132      26.712  11.766  30.806  1.00  0.75           O  
ATOM   2085  OE2 GLU A 132      28.165  13.027  31.715  1.00  0.75           O  
ATOM   2086  H   GLU A 132      29.783  10.980  27.509  1.00  0.75           H  
ATOM   2087  HA  GLU A 132      30.427   9.141  29.658  1.00  0.75           H  
ATOM   2088 1HB  GLU A 132      27.842  10.450  28.780  1.00  0.75           H  
ATOM   2089 2HB  GLU A 132      27.958   9.400  30.191  1.00  0.75           H  
ATOM   2090 1HG  GLU A 132      29.625  10.916  31.191  1.00  0.75           H  
ATOM   2091 2HG  GLU A 132      29.571  11.941  29.768  1.00  0.75           H  
ATOM   2092  N   SER A 133      28.936   7.876  27.058  1.00  0.74           N  
ATOM   2093  CA  SER A 133      28.487   6.616  26.475  1.00  0.74           C  
ATOM   2094  C   SER A 133      29.464   5.478  26.688  1.00  0.74           C  
ATOM   2095  O   SER A 133      30.673   5.614  26.499  1.00  0.74           O  
ATOM   2096  CB  SER A 133      28.273   6.738  24.987  1.00  0.74           C  
ATOM   2097  OG  SER A 133      27.982   5.464  24.422  1.00  0.74           O  
ATOM   2098  H   SER A 133      28.976   8.711  26.473  1.00  0.74           H  
ATOM   2099  HA  SER A 133      27.540   6.345  26.945  1.00  0.74           H  
ATOM   2100 1HB  SER A 133      27.459   7.434  24.786  1.00  0.74           H  
ATOM   2101 2HB  SER A 133      29.176   7.151  24.528  1.00  0.74           H  
ATOM   2102  HG  SER A 133      27.067   5.277  24.665  1.00  0.74           H  
ATOM   2103  N   HIS A 134      28.914   4.301  26.955  1.00  0.73           N  
ATOM   2104  CA  HIS A 134      29.698   3.088  27.149  1.00  0.73           C  
ATOM   2105  C   HIS A 134      30.424   2.612  25.885  1.00  0.73           C  
ATOM   2106  O   HIS A 134      31.286   1.735  25.959  1.00  0.73           O  
ATOM   2107  CB  HIS A 134      28.800   1.982  27.717  1.00  0.73           C  
ATOM   2108  CG  HIS A 134      27.661   1.564  26.824  1.00  0.73           C  
ATOM   2109  ND1 HIS A 134      26.526   2.340  26.655  1.00  0.73           N  
ATOM   2110  CD2 HIS A 134      27.462   0.445  26.088  1.00  0.73           C  
ATOM   2111  CE1 HIS A 134      25.686   1.715  25.848  1.00  0.73           C  
ATOM   2112  NE2 HIS A 134      26.225   0.563  25.496  1.00  0.73           N  
ATOM   2113  H   HIS A 134      27.914   4.256  27.074  1.00  0.73           H  
ATOM   2114  HA  HIS A 134      30.467   3.289  27.895  1.00  0.73           H  
ATOM   2115 1HB  HIS A 134      29.406   1.099  27.922  1.00  0.73           H  
ATOM   2116 2HB  HIS A 134      28.380   2.314  28.666  1.00  0.73           H  
ATOM   2117  HD2 HIS A 134      28.148  -0.396  25.989  1.00  0.73           H  
ATOM   2118  HE1 HIS A 134      24.710   2.084  25.533  1.00  0.73           H  
ATOM   2119  HE2 HIS A 134      25.803  -0.127  24.891  1.00  0.73           H  
ATOM   2120  N   HIS A 135      30.100   3.203  24.731  1.00  0.71           N  
ATOM   2121  CA  HIS A 135      30.786   2.855  23.497  1.00  0.71           C  
ATOM   2122  C   HIS A 135      31.962   3.775  23.188  1.00  0.71           C  
ATOM   2123  O   HIS A 135      32.629   3.609  22.161  1.00  0.71           O  
ATOM   2124  CB  HIS A 135      29.834   2.899  22.316  1.00  0.71           C  
ATOM   2125  CG  HIS A 135      28.846   1.817  22.271  1.00  0.71           C  
ATOM   2126  ND1 HIS A 135      29.180   0.516  21.949  1.00  0.71           N  
ATOM   2127  CD2 HIS A 135      27.534   1.821  22.502  1.00  0.71           C  
ATOM   2128  CE1 HIS A 135      28.091  -0.225  21.964  1.00  0.71           C  
ATOM   2129  NE2 HIS A 135      27.079   0.541  22.297  1.00  0.71           N  
ATOM   2130  H   HIS A 135      29.375   3.923  24.709  1.00  0.71           H  
ATOM   2131  HA  HIS A 135      31.177   1.842  23.578  1.00  0.71           H  
ATOM   2132 1HB  HIS A 135      29.293   3.849  22.323  1.00  0.71           H  
ATOM   2133 2HB  HIS A 135      30.414   2.870  21.415  1.00  0.71           H  
ATOM   2134  HD2 HIS A 135      26.950   2.690  22.790  1.00  0.71           H  
ATOM   2135  HE1 HIS A 135      28.038  -1.290  21.741  1.00  0.71           H  
ATOM   2136  HE2 HIS A 135      26.117   0.244  22.386  1.00  0.71           H  
ATOM   2137  N   ALA A 136      32.220   4.756  24.048  1.00  0.70           N  
ATOM   2138  CA  ALA A 136      33.343   5.645  23.809  1.00  0.70           C  
ATOM   2139  C   ALA A 136      34.602   5.009  24.365  1.00  0.70           C  
ATOM   2140  O   ALA A 136      34.669   4.660  25.544  1.00  0.70           O  
ATOM   2141  CB  ALA A 136      33.097   6.999  24.433  1.00  0.70           C  
ATOM   2142  H   ALA A 136      31.652   4.893  24.887  1.00  0.70           H  
ATOM   2143  HA  ALA A 136      33.468   5.771  22.733  1.00  0.70           H  
ATOM   2144 1HB  ALA A 136      33.937   7.656  24.230  1.00  0.70           H  
ATOM   2145 2HB  ALA A 136      32.200   7.401  24.000  1.00  0.70           H  
ATOM   2146 3HB  ALA A 136      32.964   6.897  25.512  1.00  0.70           H  
ATOM   2147  N   THR A 137      35.599   4.854  23.517  1.00  0.70           N  
ATOM   2148  CA  THR A 137      36.842   4.240  23.929  1.00  0.70           C  
ATOM   2149  C   THR A 137      37.713   5.239  24.642  1.00  0.70           C  
ATOM   2150  O   THR A 137      37.514   6.446  24.507  1.00  0.70           O  
ATOM   2151  CB  THR A 137      37.586   3.713  22.703  1.00  0.70           C  
ATOM   2152  OG1 THR A 137      37.876   4.822  21.845  1.00  0.70           O  
ATOM   2153  CG2 THR A 137      36.718   2.699  21.950  1.00  0.70           C  
ATOM   2154  H   THR A 137      35.493   5.160  22.550  1.00  0.70           H  
ATOM   2155  HA  THR A 137      36.623   3.416  24.608  1.00  0.70           H  
ATOM   2156  HB  THR A 137      38.517   3.244  23.012  1.00  0.70           H  
ATOM   2157  HG1 THR A 137      37.009   5.132  21.487  1.00  0.70           H  
ATOM   2158 1HG2 THR A 137      37.251   2.341  21.071  1.00  0.70           H  
ATOM   2159 2HG2 THR A 137      36.491   1.859  22.605  1.00  0.70           H  
ATOM   2160 3HG2 THR A 137      35.785   3.176  21.638  1.00  0.70           H  
ATOM   2161  N   LYS A 138      38.740   4.754  25.330  1.00  0.70           N  
ATOM   2162  CA  LYS A 138      39.630   5.667  26.025  1.00  0.70           C  
ATOM   2163  C   LYS A 138      40.327   6.616  25.063  1.00  0.70           C  
ATOM   2164  O   LYS A 138      40.471   7.802  25.351  1.00  0.70           O  
ATOM   2165  CB  LYS A 138      40.654   4.882  26.835  1.00  0.70           C  
ATOM   2166  CG  LYS A 138      40.061   4.166  28.046  1.00  0.70           C  
ATOM   2167  CD  LYS A 138      41.115   3.367  28.807  1.00  0.70           C  
ATOM   2168  CE  LYS A 138      40.502   2.644  30.005  1.00  0.70           C  
ATOM   2169  NZ  LYS A 138      41.505   1.817  30.731  1.00  0.70           N  
ATOM   2170  H   LYS A 138      38.876   3.757  25.403  1.00  0.70           H  
ATOM   2171  HA  LYS A 138      39.033   6.268  26.713  1.00  0.70           H  
ATOM   2172 1HB  LYS A 138      41.136   4.141  26.197  1.00  0.70           H  
ATOM   2173 2HB  LYS A 138      41.429   5.559  27.189  1.00  0.70           H  
ATOM   2174 1HG  LYS A 138      39.620   4.906  28.717  1.00  0.70           H  
ATOM   2175 2HG  LYS A 138      39.272   3.492  27.716  1.00  0.70           H  
ATOM   2176 1HD  LYS A 138      41.567   2.632  28.141  1.00  0.70           H  
ATOM   2177 2HD  LYS A 138      41.895   4.041  29.160  1.00  0.70           H  
ATOM   2178 1HE  LYS A 138      40.090   3.382  30.692  1.00  0.70           H  
ATOM   2179 2HE  LYS A 138      39.697   1.998  29.657  1.00  0.70           H  
ATOM   2180 1HZ  LYS A 138      41.060   1.358  31.514  1.00  0.70           H  
ATOM   2181 2HZ  LYS A 138      41.885   1.120  30.105  1.00  0.70           H  
ATOM   2182 3HZ  LYS A 138      42.251   2.408  31.069  1.00  0.70           H  
ATOM   2183  N   ASP A 139      40.717   6.131  23.886  1.00  0.71           N  
ATOM   2184  CA  ASP A 139      41.388   7.024  22.954  1.00  0.71           C  
ATOM   2185  C   ASP A 139      40.429   8.100  22.472  1.00  0.71           C  
ATOM   2186  O   ASP A 139      40.780   9.281  22.409  1.00  0.71           O  
ATOM   2187  CB  ASP A 139      41.944   6.242  21.776  1.00  0.71           C  
ATOM   2188  CG  ASP A 139      43.138   5.385  22.178  1.00  0.71           C  
ATOM   2189  OD1 ASP A 139      43.661   5.601  23.254  1.00  0.71           O  
ATOM   2190  OD2 ASP A 139      43.511   4.524  21.425  1.00  0.71           O  
ATOM   2191  H   ASP A 139      40.565   5.161  23.655  1.00  0.71           H  
ATOM   2192  HA  ASP A 139      42.215   7.510  23.468  1.00  0.71           H  
ATOM   2193 1HB  ASP A 139      41.164   5.597  21.367  1.00  0.71           H  
ATOM   2194 2HB  ASP A 139      42.247   6.931  20.988  1.00  0.71           H  
ATOM   2195  N   GLN A 140      39.183   7.722  22.202  1.00  0.74           N  
ATOM   2196  CA  GLN A 140      38.223   8.719  21.757  1.00  0.74           C  
ATOM   2197  C   GLN A 140      37.968   9.780  22.827  1.00  0.74           C  
ATOM   2198  O   GLN A 140      37.878  10.982  22.530  1.00  0.74           O  
ATOM   2199  CB  GLN A 140      36.943   8.016  21.359  1.00  0.74           C  
ATOM   2200  CG  GLN A 140      37.010   7.235  20.056  1.00  0.74           C  
ATOM   2201  CD  GLN A 140      35.785   6.350  19.860  1.00  0.74           C  
ATOM   2202  OE1 GLN A 140      35.411   5.658  20.819  1.00  0.74           O  
ATOM   2203  NE2 GLN A 140      35.191   6.341  18.679  1.00  0.74           N  
ATOM   2204  H   GLN A 140      38.892   6.741  22.274  1.00  0.74           H  
ATOM   2205  HA  GLN A 140      38.624   9.218  20.886  1.00  0.74           H  
ATOM   2206 1HB  GLN A 140      36.656   7.330  22.154  1.00  0.74           H  
ATOM   2207 2HB  GLN A 140      36.197   8.690  21.273  1.00  0.74           H  
ATOM   2208 1HG  GLN A 140      37.035   7.949  19.231  1.00  0.74           H  
ATOM   2209 2HG  GLN A 140      37.906   6.619  20.040  1.00  0.74           H  
ATOM   2210 1HE2 GLN A 140      34.386   5.737  18.508  1.00  0.74           H  
ATOM   2211 2HE2 GLN A 140      35.543   6.901  17.931  1.00  0.74           H  
ATOM   2212  N   GLN A 141      37.887   9.337  24.080  1.00  0.81           N  
ATOM   2213  CA  GLN A 141      37.638  10.246  25.179  1.00  0.81           C  
ATOM   2214  C   GLN A 141      38.814  11.192  25.388  1.00  0.81           C  
ATOM   2215  O   GLN A 141      38.619  12.399  25.551  1.00  0.81           O  
ATOM   2216  CB  GLN A 141      37.365   9.438  26.453  1.00  0.81           C  
ATOM   2217  CG  GLN A 141      36.030   8.675  26.441  1.00  0.81           C  
ATOM   2218  CD  GLN A 141      35.910   7.714  27.597  1.00  0.81           C  
ATOM   2219  OE1 GLN A 141      36.904   7.103  28.017  1.00  0.81           O  
ATOM   2220  NE2 GLN A 141      34.707   7.575  28.141  1.00  0.81           N  
ATOM   2221  H   GLN A 141      37.964   8.335  24.265  1.00  0.81           H  
ATOM   2222  HA  GLN A 141      36.768  10.838  24.932  1.00  0.81           H  
ATOM   2223 1HB  GLN A 141      38.164   8.709  26.591  1.00  0.81           H  
ATOM   2224 2HB  GLN A 141      37.372  10.102  27.315  1.00  0.81           H  
ATOM   2225 1HG  GLN A 141      35.205   9.376  26.509  1.00  0.81           H  
ATOM   2226 2HG  GLN A 141      35.958   8.107  25.517  1.00  0.81           H  
ATOM   2227 1HE2 GLN A 141      34.574   6.950  28.907  1.00  0.81           H  
ATOM   2228 2HE2 GLN A 141      33.900   8.105  27.798  1.00  0.81           H  
ATOM   2229  N   ARG A 142      40.037  10.656  25.299  1.00  0.94           N  
ATOM   2230  CA  ARG A 142      41.258  11.441  25.473  1.00  0.94           C  
ATOM   2231  C   ARG A 142      41.405  12.501  24.394  1.00  0.94           C  
ATOM   2232  O   ARG A 142      41.880  13.604  24.658  1.00  0.94           O  
ATOM   2233  CB  ARG A 142      42.470  10.522  25.450  1.00  0.94           C  
ATOM   2234  CG  ARG A 142      42.643   9.639  26.687  1.00  0.94           C  
ATOM   2235  CD  ARG A 142      43.690   8.605  26.462  1.00  0.94           C  
ATOM   2236  NE  ARG A 142      43.883   7.747  27.620  1.00  0.94           N  
ATOM   2237  CZ  ARG A 142      44.447   6.522  27.570  1.00  0.94           C  
ATOM   2238  NH1 ARG A 142      44.847   6.023  26.418  1.00  0.94           N  
ATOM   2239  NH2 ARG A 142      44.597   5.820  28.680  1.00  0.94           N  
ATOM   2240  H   ARG A 142      40.130   9.651  25.148  1.00  0.94           H  
ATOM   2241  HA  ARG A 142      41.210  11.938  26.442  1.00  0.94           H  
ATOM   2242 1HB  ARG A 142      42.397   9.860  24.587  1.00  0.94           H  
ATOM   2243 2HB  ARG A 142      43.374  11.116  25.331  1.00  0.94           H  
ATOM   2244 1HG  ARG A 142      42.959  10.260  27.524  1.00  0.94           H  
ATOM   2245 2HG  ARG A 142      41.706   9.154  26.940  1.00  0.94           H  
ATOM   2246 1HD  ARG A 142      43.391   7.975  25.622  1.00  0.94           H  
ATOM   2247 2HD  ARG A 142      44.638   9.088  26.232  1.00  0.94           H  
ATOM   2248  HE  ARG A 142      43.588   8.097  28.523  1.00  0.94           H  
ATOM   2249 1HH1 ARG A 142      44.727   6.558  25.558  1.00  0.94           H  
ATOM   2250 2HH1 ARG A 142      45.265   5.106  26.376  1.00  0.94           H  
ATOM   2251 1HH2 ARG A 142      44.293   6.204  29.564  1.00  0.94           H  
ATOM   2252 2HH2 ARG A 142      45.021   4.906  28.644  1.00  0.94           H  
ATOM   2253  N   MET A 143      41.002  12.177  23.167  1.00  1.14           N  
ATOM   2254  CA  MET A 143      41.089  13.153  22.094  1.00  1.14           C  
ATOM   2255  C   MET A 143      40.113  14.318  22.302  1.00  1.14           C  
ATOM   2256  O   MET A 143      40.437  15.463  21.978  1.00  1.14           O  
ATOM   2257  CB  MET A 143      40.879  12.474  20.747  1.00  1.14           C  
ATOM   2258  CG  MET A 143      42.025  11.575  20.305  1.00  1.14           C  
ATOM   2259  SD  MET A 143      41.833  10.983  18.615  1.00  1.14           S  
ATOM   2260  CE  MET A 143      40.513   9.802  18.826  1.00  1.14           C  
ATOM   2261  H   MET A 143      40.655  11.236  22.974  1.00  1.14           H  
ATOM   2262  HA  MET A 143      42.094  13.571  22.101  1.00  1.14           H  
ATOM   2263 1HB  MET A 143      39.966  11.874  20.782  1.00  1.14           H  
ATOM   2264 2HB  MET A 143      40.757  13.224  19.984  1.00  1.14           H  
ATOM   2265 1HG  MET A 143      42.958  12.131  20.370  1.00  1.14           H  
ATOM   2266 2HG  MET A 143      42.100  10.720  20.964  1.00  1.14           H  
ATOM   2267 1HE  MET A 143      40.278   9.341  17.868  1.00  1.14           H  
ATOM   2268 2HE  MET A 143      40.820   9.035  19.538  1.00  1.14           H  
ATOM   2269 3HE  MET A 143      39.636  10.320  19.202  1.00  1.14           H  
ATOM   2270  N   LEU A 144      38.920  14.044  22.852  1.00  1.42           N  
ATOM   2271  CA  LEU A 144      37.956  15.123  23.091  1.00  1.42           C  
ATOM   2272  C   LEU A 144      38.186  15.959  24.348  1.00  1.42           C  
ATOM   2273  O   LEU A 144      37.931  17.166  24.336  1.00  1.42           O  
ATOM   2274  CB  LEU A 144      36.542  14.589  23.218  1.00  1.42           C  
ATOM   2275  CG  LEU A 144      35.867  14.045  22.012  1.00  1.42           C  
ATOM   2276  CD1 LEU A 144      34.549  13.492  22.458  1.00  1.42           C  
ATOM   2277  CD2 LEU A 144      35.653  15.144  20.991  1.00  1.42           C  
ATOM   2278  H   LEU A 144      38.673  13.077  23.075  1.00  1.42           H  
ATOM   2279  HA  LEU A 144      37.993  15.782  22.235  1.00  1.42           H  
ATOM   2280 1HB  LEU A 144      36.616  13.772  23.899  1.00  1.42           H  
ATOM   2281 2HB  LEU A 144      35.906  15.358  23.659  1.00  1.42           H  
ATOM   2282  HG  LEU A 144      36.469  13.245  21.575  1.00  1.42           H  
ATOM   2283 1HD1 LEU A 144      34.030  13.092  21.628  1.00  1.42           H  
ATOM   2284 2HD1 LEU A 144      34.720  12.720  23.182  1.00  1.42           H  
ATOM   2285 3HD1 LEU A 144      33.959  14.271  22.905  1.00  1.42           H  
ATOM   2286 1HD2 LEU A 144      35.159  14.733  20.127  1.00  1.42           H  
ATOM   2287 2HD2 LEU A 144      35.043  15.934  21.423  1.00  1.42           H  
ATOM   2288 3HD2 LEU A 144      36.596  15.552  20.700  1.00  1.42           H  
ATOM   2289  N   ALA A 145      38.615  15.331  25.441  1.00  1.78           N  
ATOM   2290  CA  ALA A 145      38.748  16.059  26.698  1.00  1.78           C  
ATOM   2291  C   ALA A 145      39.629  15.323  27.702  1.00  1.78           C  
ATOM   2292  O   ALA A 145      40.756  15.754  27.956  1.00  1.78           O  
ATOM   2293  OXT ALA A 145      39.063  14.614  28.532  1.00  1.78           O  
ATOM   2294  CB  ALA A 145      37.367  16.289  27.304  1.00  1.78           C  
ATOM   2295  H   ALA A 145      38.814  14.329  25.409  1.00  1.78           H  
ATOM   2296  HA  ALA A 145      39.216  17.018  26.482  1.00  1.78           H  
ATOM   2297 1HB  ALA A 145      37.465  16.858  28.227  1.00  1.78           H  
ATOM   2298 2HB  ALA A 145      36.741  16.842  26.604  1.00  1.78           H  
ATOM   2299 3HB  ALA A 145      36.905  15.326  27.518  1.00  1.78           H  
TER    2300
ENDMDL

REMARK ID 696164 MODEL 2 WT
PFRMAT TS
TARGET WT
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   GLU A   1       1.115  -0.141   1.248  1.00  2.52           N  
ATOM      2  CA  GLU A   1       2.513  -0.148   0.828  1.00  2.52           C  
ATOM      3  C   GLU A   1       3.133   1.254   0.908  1.00  2.52           C  
ATOM      4  O   GLU A   1       3.151   1.871   1.970  1.00  2.52           O  
ATOM      5  CB  GLU A   1       2.646  -0.727  -0.591  1.00  2.52           C  
ATOM      6  CG  GLU A   1       2.298  -2.212  -0.703  1.00  2.52           C  
ATOM      7  CD  GLU A   1       2.428  -2.758  -2.115  1.00  2.52           C  
ATOM      8  OE1 GLU A   1       2.696  -1.993  -3.013  1.00  2.52           O  
ATOM      9  OE2 GLU A   1       2.259  -3.943  -2.287  1.00  2.52           O  
ATOM     10 1H   GLU A   1       0.833  -1.083   1.481  1.00  2.52           H  
ATOM     11 2H   GLU A   1       1.009   0.449   2.061  1.00  2.52           H  
ATOM     12 3H   GLU A   1       0.533   0.206   0.499  1.00  2.52           H  
ATOM     13  HA  GLU A   1       3.068  -0.797   1.508  1.00  2.52           H  
ATOM     14 1HB  GLU A   1       2.008  -0.173  -1.281  1.00  2.52           H  
ATOM     15 2HB  GLU A   1       3.676  -0.635  -0.934  1.00  2.52           H  
ATOM     16 1HG  GLU A   1       2.960  -2.777  -0.047  1.00  2.52           H  
ATOM     17 2HG  GLU A   1       1.277  -2.360  -0.356  1.00  2.52           H  
ATOM     18  N   MET A   2       3.642   1.755  -0.220  1.00  2.08           N  
ATOM     19  CA  MET A   2       4.323   3.057  -0.294  1.00  2.08           C  
ATOM     20  C   MET A   2       3.436   4.290  -0.121  1.00  2.08           C  
ATOM     21  O   MET A   2       3.940   5.381   0.141  1.00  2.08           O  
ATOM     22  CB  MET A   2       5.053   3.185  -1.631  1.00  2.08           C  
ATOM     23  CG  MET A   2       4.126   3.341  -2.849  1.00  2.08           C  
ATOM     24  SD  MET A   2       5.027   3.544  -4.400  1.00  2.08           S  
ATOM     25  CE  MET A   2       5.657   5.194  -4.148  1.00  2.08           C  
ATOM     26  H   MET A   2       3.589   1.210  -1.070  1.00  2.08           H  
ATOM     27  HA  MET A   2       5.064   3.086   0.506  1.00  2.08           H  
ATOM     28 1HB  MET A   2       5.715   4.051  -1.599  1.00  2.08           H  
ATOM     29 2HB  MET A   2       5.674   2.304  -1.794  1.00  2.08           H  
ATOM     30 1HG  MET A   2       3.485   2.463  -2.932  1.00  2.08           H  
ATOM     31 2HG  MET A   2       3.492   4.216  -2.715  1.00  2.08           H  
ATOM     32 1HE  MET A   2       6.254   5.498  -5.006  1.00  2.08           H  
ATOM     33 2HE  MET A   2       4.825   5.891  -4.014  1.00  2.08           H  
ATOM     34 3HE  MET A   2       6.274   5.190  -3.260  1.00  2.08           H  
ATOM     35  N   LEU A   3       2.123   4.140  -0.279  1.00  1.65           N  
ATOM     36  CA  LEU A   3       1.238   5.304  -0.268  1.00  1.65           C  
ATOM     37  C   LEU A   3       1.465   6.349   0.839  1.00  1.65           C  
ATOM     38  O   LEU A   3       1.586   7.517   0.498  1.00  1.65           O  
ATOM     39  CB  LEU A   3      -0.241   4.865  -0.277  1.00  1.65           C  
ATOM     40  CG  LEU A   3      -1.254   6.001  -0.198  1.00  1.65           C  
ATOM     41  CD1 LEU A   3      -1.105   6.870  -1.386  1.00  1.65           C  
ATOM     42  CD2 LEU A   3      -2.666   5.438  -0.141  1.00  1.65           C  
ATOM     43  H   LEU A   3       1.749   3.223  -0.456  1.00  1.65           H  
ATOM     44  HA  LEU A   3       1.398   5.820  -1.214  1.00  1.65           H  
ATOM     45 1HB  LEU A   3      -0.426   4.345  -1.215  1.00  1.65           H  
ATOM     46 2HB  LEU A   3      -0.450   4.177   0.520  1.00  1.65           H  
ATOM     47  HG  LEU A   3      -1.063   6.603   0.696  1.00  1.65           H  
ATOM     48 1HD1 LEU A   3      -1.827   7.669  -1.296  1.00  1.65           H  
ATOM     49 2HD1 LEU A   3      -0.099   7.279  -1.418  1.00  1.65           H  
ATOM     50 3HD1 LEU A   3      -1.297   6.294  -2.289  1.00  1.65           H  
ATOM     51 1HD2 LEU A   3      -3.380   6.266  -0.088  1.00  1.65           H  
ATOM     52 2HD2 LEU A   3      -2.860   4.846  -1.037  1.00  1.65           H  
ATOM     53 3HD2 LEU A   3      -2.772   4.808   0.740  1.00  1.65           H  
ATOM     54  N   PRO A   4       1.621   6.026   2.139  1.00  1.30           N  
ATOM     55  CA  PRO A   4       1.788   7.003   3.210  1.00  1.30           C  
ATOM     56  C   PRO A   4       3.001   7.928   3.028  1.00  1.30           C  
ATOM     57  O   PRO A   4       3.084   8.978   3.668  1.00  1.30           O  
ATOM     58  CB  PRO A   4       1.978   6.113   4.445  1.00  1.30           C  
ATOM     59  CG  PRO A   4       1.324   4.806   4.079  1.00  1.30           C  
ATOM     60  CD  PRO A   4       1.637   4.633   2.621  1.00  1.30           C  
ATOM     61  HA  PRO A   4       0.865   7.598   3.294  1.00  1.30           H  
ATOM     62 1HB  PRO A   4       3.055   6.004   4.658  1.00  1.30           H  
ATOM     63 2HB  PRO A   4       1.522   6.593   5.323  1.00  1.30           H  
ATOM     64 1HG  PRO A   4       1.733   3.991   4.695  1.00  1.30           H  
ATOM     65 2HG  PRO A   4       0.245   4.847   4.276  1.00  1.30           H  
ATOM     66 1HD  PRO A   4       2.646   4.222   2.536  1.00  1.30           H  
ATOM     67 2HD  PRO A   4       0.898   4.005   2.170  1.00  1.30           H  
ATOM     68  N   GLU A   5       3.976   7.515   2.214  1.00  1.04           N  
ATOM     69  CA  GLU A   5       5.178   8.305   2.000  1.00  1.04           C  
ATOM     70  C   GLU A   5       5.141   9.079   0.687  1.00  1.04           C  
ATOM     71  O   GLU A   5       6.076   9.824   0.374  1.00  1.04           O  
ATOM     72  CB  GLU A   5       6.405   7.386   2.013  1.00  1.04           C  
ATOM     73  CG  GLU A   5       6.632   6.677   3.357  1.00  1.04           C  
ATOM     74  CD  GLU A   5       7.854   5.770   3.385  1.00  1.04           C  
ATOM     75  OE1 GLU A   5       8.520   5.650   2.385  1.00  1.04           O  
ATOM     76  OE2 GLU A   5       8.112   5.200   4.420  1.00  1.04           O  
ATOM     77  H   GLU A   5       3.882   6.652   1.677  1.00  1.04           H  
ATOM     78  HA  GLU A   5       5.272   9.024   2.815  1.00  1.04           H  
ATOM     79 1HB  GLU A   5       6.289   6.621   1.240  1.00  1.04           H  
ATOM     80 2HB  GLU A   5       7.297   7.965   1.773  1.00  1.04           H  
ATOM     81 1HG  GLU A   5       6.737   7.434   4.133  1.00  1.04           H  
ATOM     82 2HG  GLU A   5       5.744   6.085   3.586  1.00  1.04           H  
ATOM     83  N   ILE A   6       4.064   8.935  -0.082  1.00  0.86           N  
ATOM     84  CA  ILE A   6       4.039   9.537  -1.405  1.00  0.86           C  
ATOM     85  C   ILE A   6       4.145  11.064  -1.385  1.00  0.86           C  
ATOM     86  O   ILE A   6       4.722  11.670  -2.289  1.00  0.86           O  
ATOM     87  CB  ILE A   6       2.782   9.106  -2.173  1.00  0.86           C  
ATOM     88  CG1 ILE A   6       3.023   9.411  -3.606  1.00  0.86           C  
ATOM     89  CG2 ILE A   6       1.529   9.808  -1.658  1.00  0.86           C  
ATOM     90  CD1 ILE A   6       2.027   8.836  -4.528  1.00  0.86           C  
ATOM     91  H   ILE A   6       3.274   8.365   0.226  1.00  0.86           H  
ATOM     92  HA  ILE A   6       4.890   9.155  -1.954  1.00  0.86           H  
ATOM     93  HB  ILE A   6       2.654   8.025  -2.072  1.00  0.86           H  
ATOM     94 1HG1 ILE A   6       3.060  10.485  -3.732  1.00  0.86           H  
ATOM     95 2HG1 ILE A   6       3.991   9.006  -3.856  1.00  0.86           H  
ATOM     96 1HG2 ILE A   6       0.659   9.486  -2.232  1.00  0.86           H  
ATOM     97 2HG2 ILE A   6       1.371   9.585  -0.619  1.00  0.86           H  
ATOM     98 3HG2 ILE A   6       1.653  10.846  -1.765  1.00  0.86           H  
ATOM     99 1HD1 ILE A   6       2.286   9.090  -5.554  1.00  0.86           H  
ATOM    100 2HD1 ILE A   6       2.012   7.752  -4.414  1.00  0.86           H  
ATOM    101 3HD1 ILE A   6       1.056   9.244  -4.283  1.00  0.86           H  
ATOM    102  N   ALA A   7       3.626  11.693  -0.333  1.00  0.75           N  
ATOM    103  CA  ALA A   7       3.699  13.138  -0.187  1.00  0.75           C  
ATOM    104  C   ALA A   7       5.147  13.618  -0.099  1.00  0.75           C  
ATOM    105  O   ALA A   7       5.458  14.740  -0.500  1.00  0.75           O  
ATOM    106  CB  ALA A   7       2.931  13.576   1.036  1.00  0.75           C  
ATOM    107  H   ALA A   7       3.165  11.145   0.381  1.00  0.75           H  
ATOM    108  HA  ALA A   7       3.250  13.590  -1.071  1.00  0.75           H  
ATOM    109 1HB  ALA A   7       2.969  14.663   1.116  1.00  0.75           H  
ATOM    110 2HB  ALA A   7       1.888  13.255   0.950  1.00  0.75           H  
ATOM    111 3HB  ALA A   7       3.374  13.131   1.925  1.00  0.75           H  
ATOM    112  N   GLU A   8       6.026  12.784   0.477  1.00  0.68           N  
ATOM    113  CA  GLU A   8       7.422  13.157   0.657  1.00  0.68           C  
ATOM    114  C   GLU A   8       8.207  12.792  -0.594  1.00  0.68           C  
ATOM    115  O   GLU A   8       9.055  13.566  -1.072  1.00  0.68           O  
ATOM    116  CB  GLU A   8       8.008  12.450   1.885  1.00  0.68           C  
ATOM    117  CG  GLU A   8       7.357  12.867   3.209  1.00  0.68           C  
ATOM    118  CD  GLU A   8       7.965  12.199   4.428  1.00  0.68           C  
ATOM    119  OE1 GLU A   8       8.860  11.403   4.273  1.00  0.68           O  
ATOM    120  OE2 GLU A   8       7.523  12.490   5.515  1.00  0.68           O  
ATOM    121  H   GLU A   8       5.739  11.847   0.745  1.00  0.68           H  
ATOM    122  HA  GLU A   8       7.484  14.235   0.805  1.00  0.68           H  
ATOM    123 1HB  GLU A   8       7.884  11.370   1.774  1.00  0.68           H  
ATOM    124 2HB  GLU A   8       9.075  12.655   1.950  1.00  0.68           H  
ATOM    125 1HG  GLU A   8       7.445  13.947   3.318  1.00  0.68           H  
ATOM    126 2HG  GLU A   8       6.295  12.621   3.160  1.00  0.68           H  
ATOM    127  N   LEU A   9       7.838  11.655  -1.194  1.00  0.64           N  
ATOM    128  CA  LEU A   9       8.505  11.184  -2.397  1.00  0.64           C  
ATOM    129  C   LEU A   9       8.320  12.189  -3.499  1.00  0.64           C  
ATOM    130  O   LEU A   9       9.230  12.429  -4.278  1.00  0.64           O  
ATOM    131  CB  LEU A   9       7.957   9.837  -2.838  1.00  0.64           C  
ATOM    132  CG  LEU A   9       8.304   8.689  -1.936  1.00  0.64           C  
ATOM    133  CD1 LEU A   9       7.576   7.467  -2.396  1.00  0.64           C  
ATOM    134  CD2 LEU A   9       9.802   8.478  -1.966  1.00  0.64           C  
ATOM    135  H   LEU A   9       7.117  11.077  -0.761  1.00  0.64           H  
ATOM    136  HA  LEU A   9       9.569  11.082  -2.193  1.00  0.64           H  
ATOM    137 1HB  LEU A   9       6.877   9.912  -2.890  1.00  0.64           H  
ATOM    138 2HB  LEU A   9       8.327   9.613  -3.837  1.00  0.64           H  
ATOM    139  HG  LEU A   9       7.991   8.910  -0.918  1.00  0.64           H  
ATOM    140 1HD1 LEU A   9       7.825   6.632  -1.739  1.00  0.64           H  
ATOM    141 2HD1 LEU A   9       6.509   7.639  -2.364  1.00  0.64           H  
ATOM    142 3HD1 LEU A   9       7.877   7.233  -3.417  1.00  0.64           H  
ATOM    143 1HD2 LEU A   9      10.060   7.645  -1.309  1.00  0.64           H  
ATOM    144 2HD2 LEU A   9      10.120   8.251  -2.983  1.00  0.64           H  
ATOM    145 3HD2 LEU A   9      10.305   9.382  -1.621  1.00  0.64           H  
ATOM    146  N   ALA A  10       7.176  12.852  -3.505  1.00  0.62           N  
ATOM    147  CA  ALA A  10       6.892  13.864  -4.493  1.00  0.62           C  
ATOM    148  C   ALA A  10       7.965  14.962  -4.503  1.00  0.62           C  
ATOM    149  O   ALA A  10       8.227  15.536  -5.558  1.00  0.62           O  
ATOM    150  CB  ALA A  10       5.531  14.477  -4.210  1.00  0.62           C  
ATOM    151  H   ALA A  10       6.445  12.593  -2.842  1.00  0.62           H  
ATOM    152  HA  ALA A  10       6.883  13.387  -5.474  1.00  0.62           H  
ATOM    153 1HB  ALA A  10       5.300  15.221  -4.966  1.00  0.62           H  
ATOM    154 2HB  ALA A  10       4.769  13.694  -4.221  1.00  0.62           H  
ATOM    155 3HB  ALA A  10       5.547  14.949  -3.225  1.00  0.62           H  
ATOM    156  N   SER A  11       8.562  15.299  -3.339  1.00  0.62           N  
ATOM    157  CA  SER A  11       9.567  16.366  -3.300  1.00  0.62           C  
ATOM    158  C   SER A  11      10.984  15.833  -3.568  1.00  0.62           C  
ATOM    159  O   SER A  11      11.858  16.550  -4.063  1.00  0.62           O  
ATOM    160  CB  SER A  11       9.522  17.061  -1.948  1.00  0.62           C  
ATOM    161  OG  SER A  11       9.935  16.208  -0.903  1.00  0.62           O  
ATOM    162  H   SER A  11       8.368  14.775  -2.489  1.00  0.62           H  
ATOM    163  HA  SER A  11       9.329  17.093  -4.075  1.00  0.62           H  
ATOM    164 1HB  SER A  11      10.155  17.939  -1.972  1.00  0.62           H  
ATOM    165 2HB  SER A  11       8.504  17.397  -1.761  1.00  0.62           H  
ATOM    166  HG  SER A  11       9.518  15.332  -1.069  1.00  0.62           H  
ATOM    167  N   ASP A  12      11.215  14.564  -3.249  1.00  0.62           N  
ATOM    168  CA  ASP A  12      12.514  13.934  -3.491  1.00  0.62           C  
ATOM    169  C   ASP A  12      12.807  13.917  -4.982  1.00  0.62           C  
ATOM    170  O   ASP A  12      11.931  13.595  -5.762  1.00  0.62           O  
ATOM    171  CB  ASP A  12      12.566  12.512  -2.945  1.00  0.62           C  
ATOM    172  CG  ASP A  12      13.962  11.887  -3.080  1.00  0.62           C  
ATOM    173  OD1 ASP A  12      14.733  11.997  -2.154  1.00  0.62           O  
ATOM    174  OD2 ASP A  12      14.255  11.319  -4.139  1.00  0.62           O  
ATOM    175  H   ASP A  12      10.464  14.029  -2.813  1.00  0.62           H  
ATOM    176  HA  ASP A  12      13.283  14.524  -2.994  1.00  0.62           H  
ATOM    177 1HB  ASP A  12      12.277  12.519  -1.893  1.00  0.62           H  
ATOM    178 2HB  ASP A  12      11.842  11.906  -3.466  1.00  0.62           H  
ATOM    179  N   TYR A  13      14.020  14.221  -5.405  1.00  0.62           N  
ATOM    180  CA  TYR A  13      14.302  14.199  -6.843  1.00  0.62           C  
ATOM    181  C   TYR A  13      13.929  12.857  -7.520  1.00  0.62           C  
ATOM    182  O   TYR A  13      13.361  12.836  -8.624  1.00  0.62           O  
ATOM    183  CB  TYR A  13      15.764  14.540  -7.106  1.00  0.62           C  
ATOM    184  CG  TYR A  13      16.128  14.561  -8.569  1.00  0.62           C  
ATOM    185  CD1 TYR A  13      15.810  15.673  -9.344  1.00  0.62           C  
ATOM    186  CD2 TYR A  13      16.782  13.485  -9.136  1.00  0.62           C  
ATOM    187  CE1 TYR A  13      16.146  15.699 -10.681  1.00  0.62           C  
ATOM    188  CE2 TYR A  13      17.118  13.507 -10.474  1.00  0.62           C  
ATOM    189  CZ  TYR A  13      16.801  14.610 -11.247  1.00  0.62           C  
ATOM    190  OH  TYR A  13      17.136  14.637 -12.583  1.00  0.62           O  
ATOM    191  H   TYR A  13      14.742  14.466  -4.740  1.00  0.62           H  
ATOM    192  HA  TYR A  13      13.690  14.972  -7.311  1.00  0.62           H  
ATOM    193 1HB  TYR A  13      15.993  15.516  -6.682  1.00  0.62           H  
ATOM    194 2HB  TYR A  13      16.399  13.807  -6.609  1.00  0.62           H  
ATOM    195  HD1 TYR A  13      15.297  16.523  -8.898  1.00  0.62           H  
ATOM    196  HD2 TYR A  13      17.031  12.625  -8.524  1.00  0.62           H  
ATOM    197  HE1 TYR A  13      15.899  16.568 -11.289  1.00  0.62           H  
ATOM    198  HE2 TYR A  13      17.634  12.656 -10.920  1.00  0.62           H  
ATOM    199  HH  TYR A  13      17.586  13.821 -12.816  1.00  0.62           H  
ATOM    200  N   LEU A  14      14.316  11.728  -6.916  1.00  0.63           N  
ATOM    201  CA  LEU A  14      14.050  10.461  -7.580  1.00  0.63           C  
ATOM    202  C   LEU A  14      12.636  10.033  -7.265  1.00  0.63           C  
ATOM    203  O   LEU A  14      11.947   9.446  -8.109  1.00  0.63           O  
ATOM    204  CB  LEU A  14      15.069   9.402  -7.166  1.00  0.63           C  
ATOM    205  CG  LEU A  14      16.505   9.708  -7.595  1.00  0.63           C  
ATOM    206  CD1 LEU A  14      17.438   8.636  -7.060  1.00  0.63           C  
ATOM    207  CD2 LEU A  14      16.559   9.786  -9.114  1.00  0.63           C  
ATOM    208  H   LEU A  14      14.706  11.738  -5.969  1.00  0.63           H  
ATOM    209  HA  LEU A  14      14.134  10.604  -8.656  1.00  0.63           H  
ATOM    210 1HB  LEU A  14      15.055   9.322  -6.075  1.00  0.63           H  
ATOM    211 2HB  LEU A  14      14.778   8.443  -7.590  1.00  0.63           H  
ATOM    212  HG  LEU A  14      16.813  10.662  -7.171  1.00  0.63           H  
ATOM    213 1HD1 LEU A  14      18.462   8.862  -7.358  1.00  0.63           H  
ATOM    214 2HD1 LEU A  14      17.374   8.613  -5.971  1.00  0.63           H  
ATOM    215 3HD1 LEU A  14      17.149   7.666  -7.462  1.00  0.63           H  
ATOM    216 1HD2 LEU A  14      17.577  10.014  -9.432  1.00  0.63           H  
ATOM    217 2HD2 LEU A  14      16.253   8.830  -9.539  1.00  0.63           H  
ATOM    218 3HD2 LEU A  14      15.885  10.568  -9.465  1.00  0.63           H  
ATOM    219  N   GLY A  15      12.189  10.361  -6.055  1.00  0.64           N  
ATOM    220  CA  GLY A  15      10.825  10.041  -5.656  1.00  0.64           C  
ATOM    221  C   GLY A  15       9.847  10.734  -6.607  1.00  0.64           C  
ATOM    222  O   GLY A  15       8.829  10.161  -6.974  1.00  0.64           O  
ATOM    223  H   GLY A  15      12.830  10.829  -5.401  1.00  0.64           H  
ATOM    224 1HA  GLY A  15      10.673   8.963  -5.682  1.00  0.64           H  
ATOM    225 2HA  GLY A  15      10.654  10.370  -4.636  1.00  0.64           H  
ATOM    226  N   ASN A  16      10.194  11.952  -7.044  1.00  0.65           N  
ATOM    227  CA  ASN A  16       9.416  12.772  -7.964  1.00  0.65           C  
ATOM    228  C   ASN A  16       9.187  11.991  -9.225  1.00  0.65           C  
ATOM    229  O   ASN A  16       8.049  11.832  -9.663  1.00  0.65           O  
ATOM    230  CB  ASN A  16      10.173  14.056  -8.265  1.00  0.65           C  
ATOM    231  CG  ASN A  16       9.517  15.048  -9.089  1.00  0.65           C  
ATOM    232  OD1 ASN A  16       9.715  15.172 -10.307  1.00  0.65           O  
ATOM    233  ND2 ASN A  16       8.756  15.829  -8.444  1.00  0.65           N  
ATOM    234  H   ASN A  16      11.031  12.369  -6.660  1.00  0.65           H  
ATOM    235  HA  ASN A  16       8.452  13.003  -7.511  1.00  0.65           H  
ATOM    236 1HB  ASN A  16      10.388  14.548  -7.321  1.00  0.65           H  
ATOM    237 2HB  ASN A  16      11.119  13.816  -8.718  1.00  0.65           H  
ATOM    238 1HD2 ASN A  16       8.298  16.575  -8.924  1.00  0.65           H  
ATOM    239 2HD2 ASN A  16       8.621  15.705  -7.441  1.00  0.65           H  
ATOM    240  N   THR A  17      10.271  11.438  -9.782  1.00  0.65           N  
ATOM    241  CA  THR A  17      10.158  10.647 -11.001  1.00  0.65           C  
ATOM    242  C   THR A  17       9.201   9.479 -10.795  1.00  0.65           C  
ATOM    243  O   THR A  17       8.328   9.217 -11.631  1.00  0.65           O  
ATOM    244  CB  THR A  17      11.527  10.093 -11.444  1.00  0.65           C  
ATOM    245  OG1 THR A  17      12.429  11.174 -11.748  1.00  0.65           O  
ATOM    246  CG2 THR A  17      11.352   9.206 -12.658  1.00  0.65           C  
ATOM    247  H   THR A  17      11.192  11.616  -9.370  1.00  0.65           H  
ATOM    248  HA  THR A  17       9.760  11.284 -11.792  1.00  0.65           H  
ATOM    249  HB  THR A  17      11.954   9.503 -10.636  1.00  0.65           H  
ATOM    250  HG1 THR A  17      12.565  11.715 -10.955  1.00  0.65           H  
ATOM    251 1HG2 THR A  17      12.319   8.807 -12.959  1.00  0.65           H  
ATOM    252 2HG2 THR A  17      10.680   8.385 -12.405  1.00  0.65           H  
ATOM    253 3HG2 THR A  17      10.927   9.789 -13.473  1.00  0.65           H  
ATOM    254  N   VAL A  18       9.343   8.787  -9.665  1.00  0.66           N  
ATOM    255  CA  VAL A  18       8.472   7.653  -9.391  1.00  0.66           C  
ATOM    256  C   VAL A  18       7.017   8.080  -9.283  1.00  0.66           C  
ATOM    257  O   VAL A  18       6.148   7.462  -9.897  1.00  0.66           O  
ATOM    258  CB  VAL A  18       8.890   6.947  -8.092  1.00  0.66           C  
ATOM    259  CG1 VAL A  18       7.840   5.895  -7.706  1.00  0.66           C  
ATOM    260  CG2 VAL A  18      10.259   6.325  -8.292  1.00  0.66           C  
ATOM    261  H   VAL A  18      10.082   9.049  -9.006  1.00  0.66           H  
ATOM    262  HA  VAL A  18       8.566   6.946 -10.214  1.00  0.66           H  
ATOM    263  HB  VAL A  18       8.936   7.673  -7.286  1.00  0.66           H  
ATOM    264 1HG1 VAL A  18       8.138   5.408  -6.779  1.00  0.66           H  
ATOM    265 2HG1 VAL A  18       6.875   6.383  -7.565  1.00  0.66           H  
ATOM    266 3HG1 VAL A  18       7.758   5.152  -8.496  1.00  0.66           H  
ATOM    267 1HG2 VAL A  18      10.573   5.833  -7.373  1.00  0.66           H  
ATOM    268 2HG2 VAL A  18      10.213   5.596  -9.098  1.00  0.66           H  
ATOM    269 3HG2 VAL A  18      10.975   7.107  -8.548  1.00  0.66           H  
ATOM    270  N   VAL A  19       6.755   9.158  -8.552  1.00  0.66           N  
ATOM    271  CA  VAL A  19       5.401   9.648  -8.380  1.00  0.66           C  
ATOM    272  C   VAL A  19       4.799  10.059  -9.704  1.00  0.66           C  
ATOM    273  O   VAL A  19       3.647   9.726  -9.986  1.00  0.66           O  
ATOM    274  CB  VAL A  19       5.359  10.804  -7.371  1.00  0.66           C  
ATOM    275  CG1 VAL A  19       3.970  11.464  -7.351  1.00  0.66           C  
ATOM    276  CG2 VAL A  19       5.676  10.246  -5.987  1.00  0.66           C  
ATOM    277  H   VAL A  19       7.521   9.637  -8.086  1.00  0.66           H  
ATOM    278  HA  VAL A  19       4.802   8.844  -7.974  1.00  0.66           H  
ATOM    279  HB  VAL A  19       6.097  11.562  -7.654  1.00  0.66           H  
ATOM    280 1HG1 VAL A  19       3.964  12.276  -6.623  1.00  0.66           H  
ATOM    281 2HG1 VAL A  19       3.737  11.861  -8.340  1.00  0.66           H  
ATOM    282 3HG1 VAL A  19       3.229  10.724  -7.070  1.00  0.66           H  
ATOM    283 1HG2 VAL A  19       5.652  11.044  -5.246  1.00  0.66           H  
ATOM    284 2HG2 VAL A  19       4.940   9.504  -5.756  1.00  0.66           H  
ATOM    285 3HG2 VAL A  19       6.653   9.787  -5.987  1.00  0.66           H  
ATOM    286  N   GLN A  20       5.568  10.747 -10.543  1.00  0.66           N  
ATOM    287  CA  GLN A  20       5.034  11.137 -11.832  1.00  0.66           C  
ATOM    288  C   GLN A  20       4.641   9.907 -12.646  1.00  0.66           C  
ATOM    289  O   GLN A  20       3.546   9.864 -13.215  1.00  0.66           O  
ATOM    290  CB  GLN A  20       6.071  11.952 -12.609  1.00  0.66           C  
ATOM    291  CG  GLN A  20       6.318  13.360 -12.080  1.00  0.66           C  
ATOM    292  CD  GLN A  20       7.426  14.051 -12.833  1.00  0.66           C  
ATOM    293  OE1 GLN A  20       8.479  13.458 -13.088  1.00  0.66           O  
ATOM    294  NE2 GLN A  20       7.198  15.300 -13.233  1.00  0.66           N  
ATOM    295  H   GLN A  20       6.516  11.009 -10.277  1.00  0.66           H  
ATOM    296  HA  GLN A  20       4.145  11.744 -11.668  1.00  0.66           H  
ATOM    297 1HB  GLN A  20       7.027  11.423 -12.575  1.00  0.66           H  
ATOM    298 2HB  GLN A  20       5.776  12.018 -13.653  1.00  0.66           H  
ATOM    299 1HG  GLN A  20       5.422  13.939 -12.203  1.00  0.66           H  
ATOM    300 2HG  GLN A  20       6.588  13.312 -11.029  1.00  0.66           H  
ATOM    301 1HE2 GLN A  20       7.901  15.793 -13.747  1.00  0.66           H  
ATOM    302 2HE2 GLN A  20       6.319  15.755 -13.031  1.00  0.66           H  
ATOM    303  N   LYS A  21       5.481   8.865 -12.632  1.00  0.66           N  
ATOM    304  CA  LYS A  21       5.156   7.649 -13.368  1.00  0.66           C  
ATOM    305  C   LYS A  21       3.930   6.956 -12.777  1.00  0.66           C  
ATOM    306  O   LYS A  21       3.080   6.443 -13.514  1.00  0.66           O  
ATOM    307  CB  LYS A  21       6.355   6.703 -13.404  1.00  0.66           C  
ATOM    308  CG  LYS A  21       7.503   7.185 -14.297  1.00  0.66           C  
ATOM    309  CD  LYS A  21       8.679   6.223 -14.266  1.00  0.66           C  
ATOM    310  CE  LYS A  21       9.798   6.686 -15.188  1.00  0.66           C  
ATOM    311  NZ  LYS A  21      10.974   5.772 -15.136  1.00  0.66           N  
ATOM    312  H   LYS A  21       6.375   8.933 -12.138  1.00  0.66           H  
ATOM    313  HA  LYS A  21       4.916   7.927 -14.395  1.00  0.66           H  
ATOM    314 1HB  LYS A  21       6.749   6.588 -12.390  1.00  0.66           H  
ATOM    315 2HB  LYS A  21       6.039   5.720 -13.748  1.00  0.66           H  
ATOM    316 1HG  LYS A  21       7.146   7.287 -15.322  1.00  0.66           H  
ATOM    317 2HG  LYS A  21       7.838   8.164 -13.948  1.00  0.66           H  
ATOM    318 1HD  LYS A  21       9.063   6.166 -13.244  1.00  0.66           H  
ATOM    319 2HD  LYS A  21       8.351   5.230 -14.569  1.00  0.66           H  
ATOM    320 1HE  LYS A  21       9.425   6.723 -16.209  1.00  0.66           H  
ATOM    321 2HE  LYS A  21      10.113   7.684 -14.893  1.00  0.66           H  
ATOM    322 1HZ  LYS A  21      11.693   6.110 -15.760  1.00  0.66           H  
ATOM    323 2HZ  LYS A  21      11.333   5.740 -14.193  1.00  0.66           H  
ATOM    324 3HZ  LYS A  21      10.692   4.844 -15.420  1.00  0.66           H  
ATOM    325  N   LEU A  22       3.791   6.972 -11.451  1.00  0.67           N  
ATOM    326  CA  LEU A  22       2.625   6.343 -10.860  1.00  0.67           C  
ATOM    327  C   LEU A  22       1.373   7.062 -11.336  1.00  0.67           C  
ATOM    328  O   LEU A  22       0.405   6.441 -11.762  1.00  0.67           O  
ATOM    329  CB  LEU A  22       2.669   6.431  -9.331  1.00  0.67           C  
ATOM    330  CG  LEU A  22       3.720   5.621  -8.603  1.00  0.67           C  
ATOM    331  CD1 LEU A  22       3.718   6.014  -7.142  1.00  0.67           C  
ATOM    332  CD2 LEU A  22       3.427   4.161  -8.752  1.00  0.67           C  
ATOM    333  H   LEU A  22       4.513   7.388 -10.861  1.00  0.67           H  
ATOM    334  HA  LEU A  22       2.582   5.302 -11.175  1.00  0.67           H  
ATOM    335 1HB  LEU A  22       2.792   7.474  -9.045  1.00  0.67           H  
ATOM    336 2HB  LEU A  22       1.713   6.091  -8.966  1.00  0.67           H  
ATOM    337  HG  LEU A  22       4.688   5.831  -9.012  1.00  0.67           H  
ATOM    338 1HD1 LEU A  22       4.471   5.441  -6.646  1.00  0.67           H  
ATOM    339 2HD1 LEU A  22       3.931   7.062  -7.032  1.00  0.67           H  
ATOM    340 3HD1 LEU A  22       2.749   5.799  -6.705  1.00  0.67           H  
ATOM    341 1HD2 LEU A  22       4.187   3.585  -8.223  1.00  0.67           H  
ATOM    342 2HD2 LEU A  22       2.445   3.945  -8.331  1.00  0.67           H  
ATOM    343 3HD2 LEU A  22       3.437   3.896  -9.809  1.00  0.67           H  
ATOM    344  N   PHE A  23       1.417   8.384 -11.372  1.00  0.69           N  
ATOM    345  CA  PHE A  23       0.265   9.147 -11.819  1.00  0.69           C  
ATOM    346  C   PHE A  23      -0.078   8.910 -13.291  1.00  0.69           C  
ATOM    347  O   PHE A  23      -1.267   8.831 -13.639  1.00  0.69           O  
ATOM    348  CB  PHE A  23       0.459  10.611 -11.440  1.00  0.69           C  
ATOM    349  CG  PHE A  23      -0.098  10.898 -10.030  1.00  0.69           C  
ATOM    350  CD1 PHE A  23       0.675  10.772  -8.897  1.00  0.69           C  
ATOM    351  CD2 PHE A  23      -1.427  11.289  -9.861  1.00  0.69           C  
ATOM    352  CE1 PHE A  23       0.146  11.016  -7.646  1.00  0.69           C  
ATOM    353  CE2 PHE A  23      -1.959  11.537  -8.610  1.00  0.69           C  
ATOM    354  CZ  PHE A  23      -1.175  11.402  -7.506  1.00  0.69           C  
ATOM    355  H   PHE A  23       2.251   8.872 -11.036  1.00  0.69           H  
ATOM    356  HA  PHE A  23      -0.592   8.806 -11.240  1.00  0.69           H  
ATOM    357 1HB  PHE A  23       1.532  10.825 -11.423  1.00  0.69           H  
ATOM    358 2HB  PHE A  23       0.032  11.270 -12.150  1.00  0.69           H  
ATOM    359  HD1 PHE A  23       1.698  10.466  -8.991  1.00  0.69           H  
ATOM    360  HD2 PHE A  23      -2.059  11.398 -10.724  1.00  0.69           H  
ATOM    361  HE1 PHE A  23       0.773  10.899  -6.771  1.00  0.69           H  
ATOM    362  HE2 PHE A  23      -3.003  11.841  -8.505  1.00  0.69           H  
ATOM    363  HZ  PHE A  23      -1.593  11.595  -6.523  1.00  0.69           H  
ATOM    364  N   GLU A  24       0.934   8.791 -14.160  1.00  0.71           N  
ATOM    365  CA  GLU A  24       0.667   8.509 -15.573  1.00  0.71           C  
ATOM    366  C   GLU A  24       0.114   7.104 -15.864  1.00  0.71           C  
ATOM    367  O   GLU A  24      -0.727   6.953 -16.753  1.00  0.71           O  
ATOM    368  CB  GLU A  24       1.918   8.678 -16.453  1.00  0.71           C  
ATOM    369  CG  GLU A  24       2.409  10.111 -16.668  1.00  0.71           C  
ATOM    370  CD  GLU A  24       3.586  10.191 -17.660  1.00  0.71           C  
ATOM    371  OE1 GLU A  24       4.127   9.163 -17.999  1.00  0.71           O  
ATOM    372  OE2 GLU A  24       3.927  11.287 -18.088  1.00  0.71           O  
ATOM    373  H   GLU A  24       1.896   8.908 -13.832  1.00  0.71           H  
ATOM    374  HA  GLU A  24      -0.078   9.224 -15.915  1.00  0.71           H  
ATOM    375 1HB  GLU A  24       2.741   8.123 -15.998  1.00  0.71           H  
ATOM    376 2HB  GLU A  24       1.734   8.233 -17.431  1.00  0.71           H  
ATOM    377 1HG  GLU A  24       1.583  10.719 -17.036  1.00  0.71           H  
ATOM    378 2HG  GLU A  24       2.722  10.509 -15.703  1.00  0.71           H  
ATOM    379  N   HIS A  25       0.587   6.078 -15.136  1.00  0.74           N  
ATOM    380  CA  HIS A  25       0.221   4.697 -15.476  1.00  0.74           C  
ATOM    381  C   HIS A  25      -0.701   3.920 -14.516  1.00  0.74           C  
ATOM    382  O   HIS A  25      -1.213   2.862 -14.890  1.00  0.74           O  
ATOM    383  CB  HIS A  25       1.516   3.904 -15.655  1.00  0.74           C  
ATOM    384  CG  HIS A  25       2.374   4.459 -16.757  1.00  0.74           C  
ATOM    385  ND1 HIS A  25       2.040   4.353 -18.093  1.00  0.74           N  
ATOM    386  CD2 HIS A  25       3.533   5.161 -16.713  1.00  0.74           C  
ATOM    387  CE1 HIS A  25       2.963   4.960 -18.823  1.00  0.74           C  
ATOM    388  NE2 HIS A  25       3.877   5.458 -18.009  1.00  0.74           N  
ATOM    389  H   HIS A  25       1.274   6.256 -14.400  1.00  0.74           H  
ATOM    390  HA  HIS A  25      -0.285   4.711 -16.439  1.00  0.74           H  
ATOM    391 1HB  HIS A  25       2.088   3.933 -14.724  1.00  0.74           H  
ATOM    392 2HB  HIS A  25       1.286   2.864 -15.876  1.00  0.74           H  
ATOM    393  HD2 HIS A  25       4.085   5.448 -15.815  1.00  0.74           H  
ATOM    394  HE1 HIS A  25       2.965   5.043 -19.908  1.00  0.74           H  
ATOM    395  HE2 HIS A  25       4.696   5.983 -18.286  1.00  0.74           H  
ATOM    396  N   CYS A  26      -0.913   4.399 -13.297  1.00  0.77           N  
ATOM    397  CA  CYS A  26      -1.736   3.676 -12.325  1.00  0.77           C  
ATOM    398  C   CYS A  26      -3.225   3.672 -12.668  1.00  0.77           C  
ATOM    399  O   CYS A  26      -3.685   4.447 -13.508  1.00  0.77           O  
ATOM    400  CB  CYS A  26      -1.599   4.308 -10.960  1.00  0.77           C  
ATOM    401  SG  CYS A  26      -2.379   5.903 -10.890  1.00  0.77           S  
ATOM    402  H   CYS A  26      -0.469   5.263 -12.993  1.00  0.77           H  
ATOM    403  HA  CYS A  26      -1.386   2.646 -12.278  1.00  0.77           H  
ATOM    404 1HB  CYS A  26      -2.065   3.674 -10.222  1.00  0.77           H  
ATOM    405 2HB  CYS A  26      -0.551   4.418 -10.691  1.00  0.77           H  
ATOM    406  HG  CYS A  26      -1.369   6.522 -11.540  1.00  0.77           H  
ATOM    407  N   SER A  27      -3.992   2.811 -11.992  1.00  0.79           N  
ATOM    408  CA  SER A  27      -5.441   2.782 -12.185  1.00  0.79           C  
ATOM    409  C   SER A  27      -6.084   4.007 -11.581  1.00  0.79           C  
ATOM    410  O   SER A  27      -5.507   4.629 -10.690  1.00  0.79           O  
ATOM    411  CB  SER A  27      -6.050   1.560 -11.526  1.00  0.79           C  
ATOM    412  OG  SER A  27      -5.959   1.621 -10.100  1.00  0.79           O  
ATOM    413  H   SER A  27      -3.566   2.180 -11.330  1.00  0.79           H  
ATOM    414  HA  SER A  27      -5.652   2.768 -13.257  1.00  0.79           H  
ATOM    415 1HB  SER A  27      -7.094   1.470 -11.821  1.00  0.79           H  
ATOM    416 2HB  SER A  27      -5.535   0.671 -11.884  1.00  0.79           H  
ATOM    417  HG  SER A  27      -6.198   0.735  -9.789  1.00  0.79           H  
ATOM    418  N   ASP A  28      -7.319   4.304 -11.989  1.00  0.80           N  
ATOM    419  CA  ASP A  28      -8.021   5.453 -11.431  1.00  0.80           C  
ATOM    420  C   ASP A  28      -8.202   5.322  -9.922  1.00  0.80           C  
ATOM    421  O   ASP A  28      -8.053   6.297  -9.191  1.00  0.80           O  
ATOM    422  CB  ASP A  28      -9.395   5.607 -12.084  1.00  0.80           C  
ATOM    423  CG  ASP A  28      -9.357   6.062 -13.564  1.00  0.80           C  
ATOM    424  OD1 ASP A  28      -8.323   6.499 -14.049  1.00  0.80           O  
ATOM    425  OD2 ASP A  28     -10.378   5.963 -14.191  1.00  0.80           O  
ATOM    426  H   ASP A  28      -7.755   3.749 -12.711  1.00  0.80           H  
ATOM    427  HA  ASP A  28      -7.433   6.345 -11.621  1.00  0.80           H  
ATOM    428 1HB  ASP A  28      -9.928   4.658 -12.028  1.00  0.80           H  
ATOM    429 2HB  ASP A  28      -9.978   6.335 -11.515  1.00  0.80           H  
ATOM    430  N   SER A  29      -8.474   4.106  -9.436  1.00  0.80           N  
ATOM    431  CA  SER A  29      -8.673   3.939  -8.000  1.00  0.80           C  
ATOM    432  C   SER A  29      -7.397   4.280  -7.248  1.00  0.80           C  
ATOM    433  O   SER A  29      -7.432   4.986  -6.234  1.00  0.80           O  
ATOM    434  CB  SER A  29      -9.094   2.521  -7.677  1.00  0.80           C  
ATOM    435  OG  SER A  29     -10.364   2.232  -8.207  1.00  0.80           O  
ATOM    436  H   SER A  29      -8.559   3.321 -10.062  1.00  0.80           H  
ATOM    437  HA  SER A  29      -9.457   4.626  -7.675  1.00  0.80           H  
ATOM    438 1HB  SER A  29      -8.359   1.825  -8.083  1.00  0.80           H  
ATOM    439 2HB  SER A  29      -9.107   2.386  -6.596  1.00  0.80           H  
ATOM    440  HG  SER A  29     -10.577   1.341  -7.912  1.00  0.80           H  
ATOM    441  N   VAL A  30      -6.258   3.830  -7.767  1.00  0.79           N  
ATOM    442  CA  VAL A  30      -5.006   4.151  -7.108  1.00  0.79           C  
ATOM    443  C   VAL A  30      -4.727   5.642  -7.202  1.00  0.79           C  
ATOM    444  O   VAL A  30      -4.268   6.253  -6.237  1.00  0.79           O  
ATOM    445  CB  VAL A  30      -3.859   3.333  -7.679  1.00  0.79           C  
ATOM    446  CG1 VAL A  30      -2.539   3.825  -7.121  1.00  0.79           C  
ATOM    447  CG2 VAL A  30      -4.071   1.883  -7.319  1.00  0.79           C  
ATOM    448  H   VAL A  30      -6.251   3.254  -8.618  1.00  0.79           H  
ATOM    449  HA  VAL A  30      -5.099   3.887  -6.053  1.00  0.79           H  
ATOM    450  HB  VAL A  30      -3.846   3.452  -8.762  1.00  0.79           H  
ATOM    451 1HG1 VAL A  30      -1.724   3.240  -7.541  1.00  0.79           H  
ATOM    452 2HG1 VAL A  30      -2.415   4.857  -7.385  1.00  0.79           H  
ATOM    453 3HG1 VAL A  30      -2.540   3.724  -6.036  1.00  0.79           H  
ATOM    454 1HG2 VAL A  30      -3.262   1.285  -7.733  1.00  0.79           H  
ATOM    455 2HG2 VAL A  30      -4.086   1.781  -6.231  1.00  0.79           H  
ATOM    456 3HG2 VAL A  30      -5.018   1.545  -7.725  1.00  0.79           H  
ATOM    457  N   ARG A  31      -4.981   6.238  -8.367  1.00  0.77           N  
ATOM    458  CA  ARG A  31      -4.736   7.661  -8.536  1.00  0.77           C  
ATOM    459  C   ARG A  31      -5.527   8.461  -7.509  1.00  0.77           C  
ATOM    460  O   ARG A  31      -4.998   9.396  -6.899  1.00  0.77           O  
ATOM    461  CB  ARG A  31      -5.104   8.130  -9.935  1.00  0.77           C  
ATOM    462  CG  ARG A  31      -4.655   9.544 -10.236  1.00  0.77           C  
ATOM    463  CD  ARG A  31      -4.906   9.943 -11.642  1.00  0.77           C  
ATOM    464  NE  ARG A  31      -4.137   9.128 -12.602  1.00  0.77           N  
ATOM    465  CZ  ARG A  31      -4.687   8.187 -13.381  1.00  0.77           C  
ATOM    466  NH1 ARG A  31      -5.981   7.959 -13.285  1.00  0.77           N  
ATOM    467  NH2 ARG A  31      -3.907   7.527 -14.209  1.00  0.77           N  
ATOM    468  H   ARG A  31      -5.340   5.694  -9.152  1.00  0.77           H  
ATOM    469  HA  ARG A  31      -3.686   7.854  -8.380  1.00  0.77           H  
ATOM    470 1HB  ARG A  31      -4.720   7.463 -10.688  1.00  0.77           H  
ATOM    471 2HB  ARG A  31      -6.193   8.116 -10.029  1.00  0.77           H  
ATOM    472 1HG  ARG A  31      -5.169  10.245  -9.574  1.00  0.77           H  
ATOM    473 2HG  ARG A  31      -3.593   9.583 -10.061  1.00  0.77           H  
ATOM    474 1HD  ARG A  31      -5.963   9.822 -11.866  1.00  0.77           H  
ATOM    475 2HD  ARG A  31      -4.638  10.979 -11.773  1.00  0.77           H  
ATOM    476  HE  ARG A  31      -3.117   9.263 -12.710  1.00  0.77           H  
ATOM    477 1HH1 ARG A  31      -6.525   8.492 -12.636  1.00  0.77           H  
ATOM    478 2HH1 ARG A  31      -6.474   7.248 -13.837  1.00  0.77           H  
ATOM    479 1HH2 ARG A  31      -2.906   7.779 -14.217  1.00  0.77           H  
ATOM    480 2HH2 ARG A  31      -4.281   6.804 -14.812  1.00  0.77           H  
ATOM    481  N   ASP A  32      -6.787   8.079  -7.280  1.00  0.75           N  
ATOM    482  CA  ASP A  32      -7.609   8.775  -6.299  1.00  0.75           C  
ATOM    483  C   ASP A  32      -7.021   8.648  -4.897  1.00  0.75           C  
ATOM    484  O   ASP A  32      -7.022   9.618  -4.133  1.00  0.75           O  
ATOM    485  CB  ASP A  32      -9.043   8.235  -6.317  1.00  0.75           C  
ATOM    486  CG  ASP A  32      -9.771   8.647  -7.565  1.00  0.75           C  
ATOM    487  OD1 ASP A  32      -9.254   9.500  -8.236  1.00  0.75           O  
ATOM    488  OD2 ASP A  32     -10.831   8.147  -7.842  1.00  0.75           O  
ATOM    489  H   ASP A  32      -7.187   7.306  -7.814  1.00  0.75           H  
ATOM    490  HA  ASP A  32      -7.636   9.832  -6.562  1.00  0.75           H  
ATOM    491 1HB  ASP A  32      -9.015   7.143  -6.271  1.00  0.75           H  
ATOM    492 2HB  ASP A  32      -9.585   8.591  -5.444  1.00  0.75           H  
ATOM    493  N   GLN A  33      -6.489   7.465  -4.564  1.00  0.73           N  
ATOM    494  CA  GLN A  33      -5.882   7.252  -3.252  1.00  0.73           C  
ATOM    495  C   GLN A  33      -4.609   8.080  -3.096  1.00  0.73           C  
ATOM    496  O   GLN A  33      -4.374   8.685  -2.042  1.00  0.73           O  
ATOM    497  CB  GLN A  33      -5.549   5.772  -3.061  1.00  0.73           C  
ATOM    498  CG  GLN A  33      -6.750   4.863  -2.942  1.00  0.73           C  
ATOM    499  CD  GLN A  33      -6.360   3.391  -2.946  1.00  0.73           C  
ATOM    500  OE1 GLN A  33      -5.233   3.025  -3.304  1.00  0.73           O  
ATOM    501  NE2 GLN A  33      -7.295   2.536  -2.552  1.00  0.73           N  
ATOM    502  H   GLN A  33      -6.539   6.689  -5.228  1.00  0.73           H  
ATOM    503  HA  GLN A  33      -6.591   7.562  -2.487  1.00  0.73           H  
ATOM    504 1HB  GLN A  33      -4.951   5.426  -3.902  1.00  0.73           H  
ATOM    505 2HB  GLN A  33      -4.949   5.653  -2.167  1.00  0.73           H  
ATOM    506 1HG  GLN A  33      -7.257   5.079  -2.004  1.00  0.73           H  
ATOM    507 2HG  GLN A  33      -7.418   5.049  -3.775  1.00  0.73           H  
ATOM    508 1HE2 GLN A  33      -7.101   1.556  -2.535  1.00  0.73           H  
ATOM    509 2HE2 GLN A  33      -8.194   2.874  -2.273  1.00  0.73           H  
ATOM    510  N   MET A  34      -3.803   8.148  -4.165  1.00  0.72           N  
ATOM    511  CA  MET A  34      -2.566   8.911  -4.111  1.00  0.72           C  
ATOM    512  C   MET A  34      -2.864  10.373  -3.967  1.00  0.72           C  
ATOM    513  O   MET A  34      -2.226  11.068  -3.177  1.00  0.72           O  
ATOM    514  CB  MET A  34      -1.732   8.703  -5.351  1.00  0.72           C  
ATOM    515  CG  MET A  34      -1.105   7.339  -5.497  1.00  0.72           C  
ATOM    516  SD  MET A  34       0.081   7.292  -6.846  1.00  0.72           S  
ATOM    517  CE  MET A  34      -0.941   7.520  -8.234  1.00  0.72           C  
ATOM    518  H   MET A  34      -4.044   7.627  -5.009  1.00  0.72           H  
ATOM    519  HA  MET A  34      -1.994   8.612  -3.252  1.00  0.72           H  
ATOM    520 1HB  MET A  34      -2.360   8.863  -6.229  1.00  0.72           H  
ATOM    521 2HB  MET A  34      -0.947   9.438  -5.376  1.00  0.72           H  
ATOM    522 1HG  MET A  34      -0.594   7.069  -4.577  1.00  0.72           H  
ATOM    523 2HG  MET A  34      -1.876   6.603  -5.686  1.00  0.72           H  
ATOM    524 1HE  MET A  34      -0.344   7.510  -9.129  1.00  0.72           H  
ATOM    525 2HE  MET A  34      -1.659   6.733  -8.268  1.00  0.72           H  
ATOM    526 3HE  MET A  34      -1.453   8.471  -8.153  1.00  0.72           H  
ATOM    527  N   LEU A  35      -3.878  10.841  -4.678  1.00  0.71           N  
ATOM    528  CA  LEU A  35      -4.236  12.230  -4.584  1.00  0.71           C  
ATOM    529  C   LEU A  35      -4.796  12.521  -3.211  1.00  0.71           C  
ATOM    530  O   LEU A  35      -4.438  13.509  -2.593  1.00  0.71           O  
ATOM    531  CB  LEU A  35      -5.207  12.627  -5.680  1.00  0.71           C  
ATOM    532  CG  LEU A  35      -5.596  14.061  -5.667  1.00  0.71           C  
ATOM    533  CD1 LEU A  35      -4.346  14.949  -5.759  1.00  0.71           C  
ATOM    534  CD2 LEU A  35      -6.472  14.286  -6.835  1.00  0.71           C  
ATOM    535  H   LEU A  35      -4.383  10.232  -5.322  1.00  0.71           H  
ATOM    536  HA  LEU A  35      -3.334  12.824  -4.717  1.00  0.71           H  
ATOM    537 1HB  LEU A  35      -4.760  12.398  -6.646  1.00  0.71           H  
ATOM    538 2HB  LEU A  35      -6.116  12.025  -5.573  1.00  0.71           H  
ATOM    539  HG  LEU A  35      -6.123  14.293  -4.747  1.00  0.71           H  
ATOM    540 1HD1 LEU A  35      -4.643  15.995  -5.759  1.00  0.71           H  
ATOM    541 2HD1 LEU A  35      -3.693  14.760  -4.903  1.00  0.71           H  
ATOM    542 3HD1 LEU A  35      -3.821  14.718  -6.673  1.00  0.71           H  
ATOM    543 1HD2 LEU A  35      -6.780  15.298  -6.852  1.00  0.71           H  
ATOM    544 2HD2 LEU A  35      -5.932  14.052  -7.745  1.00  0.71           H  
ATOM    545 3HD2 LEU A  35      -7.334  13.644  -6.758  1.00  0.71           H  
ATOM    546  N   ALA A  36      -5.646  11.660  -2.676  1.00  0.70           N  
ATOM    547  CA  ALA A  36      -6.166  11.947  -1.350  1.00  0.70           C  
ATOM    548  C   ALA A  36      -5.024  12.085  -0.325  1.00  0.70           C  
ATOM    549  O   ALA A  36      -5.082  12.942   0.560  1.00  0.70           O  
ATOM    550  CB  ALA A  36      -7.119  10.849  -0.923  1.00  0.70           C  
ATOM    551  H   ALA A  36      -5.959  10.833  -3.182  1.00  0.70           H  
ATOM    552  HA  ALA A  36      -6.701  12.894  -1.394  1.00  0.70           H  
ATOM    553 1HB  ALA A  36      -7.524  11.080   0.059  1.00  0.70           H  
ATOM    554 2HB  ALA A  36      -7.931  10.776  -1.649  1.00  0.70           H  
ATOM    555 3HB  ALA A  36      -6.579   9.902  -0.886  1.00  0.70           H  
ATOM    556  N   GLU A  37      -3.966  11.268  -0.458  1.00  0.69           N  
ATOM    557  CA  GLU A  37      -2.827  11.353   0.460  1.00  0.69           C  
ATOM    558  C   GLU A  37      -1.942  12.594   0.198  1.00  0.69           C  
ATOM    559  O   GLU A  37      -1.449  13.225   1.135  1.00  0.69           O  
ATOM    560  CB  GLU A  37      -1.976  10.083   0.386  1.00  0.69           C  
ATOM    561  CG  GLU A  37      -0.860  10.021   1.418  1.00  0.69           C  
ATOM    562  CD  GLU A  37      -1.370   9.938   2.846  1.00  0.69           C  
ATOM    563  OE1 GLU A  37      -2.469   9.470   3.044  1.00  0.69           O  
ATOM    564  OE2 GLU A  37      -0.667  10.361   3.732  1.00  0.69           O  
ATOM    565  H   GLU A  37      -3.972  10.553  -1.187  1.00  0.69           H  
ATOM    566  HA  GLU A  37      -3.220  11.435   1.472  1.00  0.69           H  
ATOM    567 1HB  GLU A  37      -2.613   9.207   0.516  1.00  0.69           H  
ATOM    568 2HB  GLU A  37      -1.524  10.014  -0.605  1.00  0.69           H  
ATOM    569 1HG  GLU A  37      -0.253   9.143   1.218  1.00  0.69           H  
ATOM    570 2HG  GLU A  37      -0.225  10.900   1.306  1.00  0.69           H  
ATOM    571  N   ILE A  38      -1.726  12.933  -1.075  1.00  0.67           N  
ATOM    572  CA  ILE A  38      -0.880  14.065  -1.455  1.00  0.67           C  
ATOM    573  C   ILE A  38      -1.553  15.411  -1.324  1.00  0.67           C  
ATOM    574  O   ILE A  38      -0.912  16.391  -0.956  1.00  0.67           O  
ATOM    575  CB  ILE A  38      -0.383  14.009  -2.903  1.00  0.67           C  
ATOM    576  CG1 ILE A  38       0.519  12.872  -3.116  1.00  0.67           C  
ATOM    577  CG2 ILE A  38       0.328  15.284  -3.215  1.00  0.67           C  
ATOM    578  CD1 ILE A  38       0.852  12.663  -4.533  1.00  0.67           C  
ATOM    579  H   ILE A  38      -2.142  12.368  -1.814  1.00  0.67           H  
ATOM    580  HA  ILE A  38      -0.010  14.062  -0.802  1.00  0.67           H  
ATOM    581  HB  ILE A  38      -1.238  13.887  -3.573  1.00  0.67           H  
ATOM    582 1HG1 ILE A  38       1.436  13.027  -2.558  1.00  0.67           H  
ATOM    583 2HG1 ILE A  38       0.026  11.986  -2.749  1.00  0.67           H  
ATOM    584 1HG2 ILE A  38       0.683  15.278  -4.242  1.00  0.67           H  
ATOM    585 2HG2 ILE A  38      -0.341  16.120  -3.068  1.00  0.67           H  
ATOM    586 3HG2 ILE A  38       1.156  15.358  -2.540  1.00  0.67           H  
ATOM    587 1HD1 ILE A  38       1.497  11.811  -4.643  1.00  0.67           H  
ATOM    588 2HD1 ILE A  38      -0.065  12.500  -5.076  1.00  0.67           H  
ATOM    589 3HD1 ILE A  38       1.353  13.542  -4.904  1.00  0.67           H  
ATOM    590  N   ALA A  39      -2.827  15.481  -1.696  1.00  0.66           N  
ATOM    591  CA  ALA A  39      -3.569  16.726  -1.834  1.00  0.66           C  
ATOM    592  C   ALA A  39      -3.324  17.763  -0.720  1.00  0.66           C  
ATOM    593  O   ALA A  39      -3.028  18.905  -1.070  1.00  0.66           O  
ATOM    594  CB  ALA A  39      -5.054  16.440  -1.990  1.00  0.66           C  
ATOM    595  H   ALA A  39      -3.299  14.627  -1.948  1.00  0.66           H  
ATOM    596  HA  ALA A  39      -3.279  17.165  -2.767  1.00  0.66           H  
ATOM    597 1HB  ALA A  39      -5.553  17.365  -2.192  1.00  0.66           H  
ATOM    598 2HB  ALA A  39      -5.201  15.782  -2.834  1.00  0.66           H  
ATOM    599 3HB  ALA A  39      -5.493  15.984  -1.129  1.00  0.66           H  
ATOM    600  N   PRO A  40      -3.331  17.451   0.599  1.00  0.64           N  
ATOM    601  CA  PRO A  40      -3.107  18.418   1.671  1.00  0.64           C  
ATOM    602  C   PRO A  40      -1.735  19.106   1.579  1.00  0.64           C  
ATOM    603  O   PRO A  40      -1.522  20.160   2.186  1.00  0.64           O  
ATOM    604  CB  PRO A  40      -3.196  17.546   2.935  1.00  0.64           C  
ATOM    605  CG  PRO A  40      -4.024  16.352   2.519  1.00  0.64           C  
ATOM    606  CD  PRO A  40      -3.595  16.079   1.110  1.00  0.64           C  
ATOM    607  HA  PRO A  40      -3.907  19.164   1.658  1.00  0.64           H  
ATOM    608 1HB  PRO A  40      -2.182  17.266   3.268  1.00  0.64           H  
ATOM    609 2HB  PRO A  40      -3.655  18.121   3.751  1.00  0.64           H  
ATOM    610 1HG  PRO A  40      -3.827  15.499   3.187  1.00  0.64           H  
ATOM    611 2HG  PRO A  40      -5.096  16.580   2.594  1.00  0.64           H  
ATOM    612 1HD  PRO A  40      -2.670  15.498   1.153  1.00  0.64           H  
ATOM    613 2HD  PRO A  40      -4.374  15.550   0.600  1.00  0.64           H  
ATOM    614  N   HIS A  41      -0.800  18.495   0.849  1.00  0.63           N  
ATOM    615  CA  HIS A  41       0.553  18.994   0.696  1.00  0.63           C  
ATOM    616  C   HIS A  41       0.835  19.561  -0.697  1.00  0.63           C  
ATOM    617  O   HIS A  41       1.959  19.987  -0.966  1.00  0.63           O  
ATOM    618  CB  HIS A  41       1.524  17.844   0.975  1.00  0.63           C  
ATOM    619  CG  HIS A  41       1.447  17.335   2.367  1.00  0.63           C  
ATOM    620  ND1 HIS A  41       2.030  17.990   3.438  1.00  0.63           N  
ATOM    621  CD2 HIS A  41       0.829  16.244   2.879  1.00  0.63           C  
ATOM    622  CE1 HIS A  41       1.784  17.317   4.546  1.00  0.63           C  
ATOM    623  NE2 HIS A  41       1.055  16.252   4.237  1.00  0.63           N  
ATOM    624  H   HIS A  41      -1.020  17.644   0.344  1.00  0.63           H  
ATOM    625  HA  HIS A  41       0.736  19.785   1.423  1.00  0.63           H  
ATOM    626 1HB  HIS A  41       1.312  17.015   0.295  1.00  0.63           H  
ATOM    627 2HB  HIS A  41       2.546  18.176   0.789  1.00  0.63           H  
ATOM    628  HD1 HIS A  41       2.586  18.859   3.396  1.00  0.63           H  
ATOM    629  HD2 HIS A  41       0.237  15.443   2.420  1.00  0.63           H  
ATOM    630  HE1 HIS A  41       2.166  17.674   5.501  1.00  0.63           H  
ATOM    631  N   MET A  42      -0.180  19.653  -1.567  1.00  0.61           N  
ATOM    632  CA  MET A  42       0.041  20.165  -2.928  1.00  0.61           C  
ATOM    633  C   MET A  42       0.622  21.564  -2.929  1.00  0.61           C  
ATOM    634  O   MET A  42       1.408  21.912  -3.799  1.00  0.61           O  
ATOM    635  CB  MET A  42      -1.252  20.113  -3.733  1.00  0.61           C  
ATOM    636  CG  MET A  42      -1.634  18.742  -4.210  1.00  0.61           C  
ATOM    637  SD  MET A  42      -0.581  18.070  -5.537  1.00  0.61           S  
ATOM    638  CE  MET A  42      -1.180  19.041  -6.950  1.00  0.61           C  
ATOM    639  H   MET A  42      -1.113  19.333  -1.302  1.00  0.61           H  
ATOM    640  HA  MET A  42       0.757  19.511  -3.420  1.00  0.61           H  
ATOM    641 1HB  MET A  42      -2.078  20.510  -3.136  1.00  0.61           H  
ATOM    642 2HB  MET A  42      -1.153  20.727  -4.609  1.00  0.61           H  
ATOM    643 1HG  MET A  42      -1.494  18.109  -3.358  1.00  0.61           H  
ATOM    644 2HG  MET A  42      -2.680  18.714  -4.523  1.00  0.61           H  
ATOM    645 1HE  MET A  42      -0.646  18.750  -7.852  1.00  0.61           H  
ATOM    646 2HE  MET A  42      -2.240  18.854  -7.093  1.00  0.61           H  
ATOM    647 3HE  MET A  42      -1.024  20.105  -6.761  1.00  0.61           H  
ATOM    648  N   ALA A  43       0.214  22.391  -1.981  1.00  0.61           N  
ATOM    649  CA  ALA A  43       0.731  23.748  -1.868  1.00  0.61           C  
ATOM    650  C   ALA A  43       2.235  23.793  -1.577  1.00  0.61           C  
ATOM    651  O   ALA A  43       2.911  24.750  -1.942  1.00  0.61           O  
ATOM    652  CB  ALA A  43       0.004  24.476  -0.786  1.00  0.61           C  
ATOM    653  H   ALA A  43      -0.455  22.059  -1.299  1.00  0.61           H  
ATOM    654  HA  ALA A  43       0.556  24.250  -2.818  1.00  0.61           H  
ATOM    655 1HB  ALA A  43       0.374  25.497  -0.737  1.00  0.61           H  
ATOM    656 2HB  ALA A  43      -1.059  24.474  -1.021  1.00  0.61           H  
ATOM    657 3HB  ALA A  43       0.171  23.981   0.171  1.00  0.61           H  
ATOM    658  N   GLU A  44       2.740  22.795  -0.844  1.00  0.60           N  
ATOM    659  CA  GLU A  44       4.145  22.743  -0.442  1.00  0.60           C  
ATOM    660  C   GLU A  44       4.940  22.133  -1.584  1.00  0.60           C  
ATOM    661  O   GLU A  44       5.962  22.659  -2.038  1.00  0.60           O  
ATOM    662  CB  GLU A  44       4.277  21.880   0.815  1.00  0.60           C  
ATOM    663  CG  GLU A  44       3.577  22.449   2.051  1.00  0.60           C  
ATOM    664  CD  GLU A  44       3.491  21.455   3.206  1.00  0.60           C  
ATOM    665  OE1 GLU A  44       3.745  20.289   2.985  1.00  0.60           O  
ATOM    666  OE2 GLU A  44       3.169  21.862   4.296  1.00  0.60           O  
ATOM    667  H   GLU A  44       2.151  22.003  -0.608  1.00  0.60           H  
ATOM    668  HA  GLU A  44       4.506  23.753  -0.248  1.00  0.60           H  
ATOM    669 1HB  GLU A  44       3.859  20.891   0.622  1.00  0.60           H  
ATOM    670 2HB  GLU A  44       5.332  21.747   1.054  1.00  0.60           H  
ATOM    671 1HG  GLU A  44       4.115  23.336   2.384  1.00  0.60           H  
ATOM    672 2HG  GLU A  44       2.569  22.753   1.767  1.00  0.60           H  
ATOM    673  N   ILE A  45       4.391  21.051  -2.105  1.00  0.59           N  
ATOM    674  CA  ILE A  45       4.977  20.302  -3.187  1.00  0.59           C  
ATOM    675  C   ILE A  45       5.068  21.226  -4.382  1.00  0.59           C  
ATOM    676  O   ILE A  45       6.107  21.321  -5.023  1.00  0.59           O  
ATOM    677  CB  ILE A  45       4.106  19.060  -3.450  1.00  0.59           C  
ATOM    678  CG1 ILE A  45       4.231  18.109  -2.253  1.00  0.59           C  
ATOM    679  CG2 ILE A  45       4.467  18.346  -4.707  1.00  0.59           C  
ATOM    680  CD1 ILE A  45       3.222  17.015  -2.249  1.00  0.59           C  
ATOM    681  H   ILE A  45       3.525  20.705  -1.698  1.00  0.59           H  
ATOM    682  HA  ILE A  45       5.980  19.986  -2.906  1.00  0.59           H  
ATOM    683  HB  ILE A  45       3.073  19.378  -3.515  1.00  0.59           H  
ATOM    684 1HG1 ILE A  45       5.225  17.657  -2.264  1.00  0.59           H  
ATOM    685 2HG1 ILE A  45       4.123  18.683  -1.332  1.00  0.59           H  
ATOM    686 1HG2 ILE A  45       3.806  17.494  -4.843  1.00  0.59           H  
ATOM    687 2HG2 ILE A  45       4.358  19.021  -5.534  1.00  0.59           H  
ATOM    688 3HG2 ILE A  45       5.487  17.999  -4.648  1.00  0.59           H  
ATOM    689 1HD1 ILE A  45       3.375  16.382  -1.372  1.00  0.59           H  
ATOM    690 2HD1 ILE A  45       2.226  17.454  -2.215  1.00  0.59           H  
ATOM    691 3HD1 ILE A  45       3.326  16.417  -3.149  1.00  0.59           H  
ATOM    692  N   GLY A  46       4.002  21.981  -4.601  1.00  0.59           N  
ATOM    693  CA  GLY A  46       3.864  22.946  -5.669  1.00  0.59           C  
ATOM    694  C   GLY A  46       4.858  24.114  -5.664  1.00  0.59           C  
ATOM    695  O   GLY A  46       4.943  24.824  -6.662  1.00  0.59           O  
ATOM    696  H   GLY A  46       3.188  21.854  -4.015  1.00  0.59           H  
ATOM    697 1HA  GLY A  46       3.956  22.410  -6.605  1.00  0.59           H  
ATOM    698 2HA  GLY A  46       2.851  23.345  -5.636  1.00  0.59           H  
ATOM    699  N   VAL A  47       5.568  24.363  -4.551  1.00  0.58           N  
ATOM    700  CA  VAL A  47       6.550  25.447  -4.543  1.00  0.58           C  
ATOM    701  C   VAL A  47       7.960  24.871  -4.453  1.00  0.58           C  
ATOM    702  O   VAL A  47       8.947  25.529  -4.788  1.00  0.58           O  
ATOM    703  CB  VAL A  47       6.280  26.455  -3.410  1.00  0.58           C  
ATOM    704  CG1 VAL A  47       4.936  27.101  -3.640  1.00  0.58           C  
ATOM    705  CG2 VAL A  47       6.291  25.775  -2.077  1.00  0.58           C  
ATOM    706  H   VAL A  47       5.475  23.773  -3.728  1.00  0.58           H  
ATOM    707  HA  VAL A  47       6.470  25.997  -5.478  1.00  0.58           H  
ATOM    708  HB  VAL A  47       7.044  27.235  -3.440  1.00  0.58           H  
ATOM    709 1HG1 VAL A  47       4.740  27.833  -2.860  1.00  0.58           H  
ATOM    710 2HG1 VAL A  47       4.940  27.594  -4.609  1.00  0.58           H  
ATOM    711 3HG1 VAL A  47       4.167  26.332  -3.620  1.00  0.58           H  
ATOM    712 1HG2 VAL A  47       6.095  26.504  -1.295  1.00  0.58           H  
ATOM    713 2HG2 VAL A  47       5.515  25.029  -2.073  1.00  0.58           H  
ATOM    714 3HG2 VAL A  47       7.256  25.306  -1.903  1.00  0.58           H  
ATOM    715  N   HIS A  48       8.062  23.621  -4.021  1.00  0.58           N  
ATOM    716  CA  HIS A  48       9.348  22.957  -3.989  1.00  0.58           C  
ATOM    717  C   HIS A  48       9.833  22.814  -5.429  1.00  0.58           C  
ATOM    718  O   HIS A  48       9.067  22.399  -6.299  1.00  0.58           O  
ATOM    719  CB  HIS A  48       9.214  21.596  -3.310  1.00  0.58           C  
ATOM    720  CG  HIS A  48      10.496  20.890  -3.101  1.00  0.58           C  
ATOM    721  ND1 HIS A  48      11.171  20.228  -4.123  1.00  0.58           N  
ATOM    722  CD2 HIS A  48      11.246  20.732  -1.983  1.00  0.58           C  
ATOM    723  CE1 HIS A  48      12.284  19.697  -3.619  1.00  0.58           C  
ATOM    724  NE2 HIS A  48      12.346  19.992  -2.330  1.00  0.58           N  
ATOM    725  H   HIS A  48       7.234  23.125  -3.691  1.00  0.58           H  
ATOM    726  HA  HIS A  48      10.069  23.557  -3.436  1.00  0.58           H  
ATOM    727 1HB  HIS A  48       8.728  21.726  -2.340  1.00  0.58           H  
ATOM    728 2HB  HIS A  48       8.563  20.969  -3.905  1.00  0.58           H  
ATOM    729  HD2 HIS A  48      11.016  21.122  -0.991  1.00  0.58           H  
ATOM    730  HE1 HIS A  48      13.022  19.115  -4.164  1.00  0.58           H  
ATOM    731  HE2 HIS A  48      13.085  19.714  -1.694  1.00  0.58           H  
ATOM    732  N   LYS A  49      11.112  23.059  -5.687  1.00  0.58           N  
ATOM    733  CA  LYS A  49      11.614  22.948  -7.058  1.00  0.58           C  
ATOM    734  C   LYS A  49      11.279  21.642  -7.770  1.00  0.58           C  
ATOM    735  O   LYS A  49      10.946  21.651  -8.953  1.00  0.58           O  
ATOM    736  CB  LYS A  49      13.122  23.093  -7.090  1.00  0.58           C  
ATOM    737  CG  LYS A  49      13.708  22.972  -8.495  1.00  0.58           C  
ATOM    738  CD  LYS A  49      15.212  23.161  -8.497  1.00  0.58           C  
ATOM    739  CE  LYS A  49      15.789  22.965  -9.891  1.00  0.58           C  
ATOM    740  NZ  LYS A  49      17.271  23.140  -9.909  1.00  0.58           N  
ATOM    741  H   LYS A  49      11.723  23.367  -4.946  1.00  0.58           H  
ATOM    742  HA  LYS A  49      11.173  23.760  -7.638  1.00  0.58           H  
ATOM    743 1HB  LYS A  49      13.405  24.064  -6.685  1.00  0.58           H  
ATOM    744 2HB  LYS A  49      13.577  22.322  -6.466  1.00  0.58           H  
ATOM    745 1HG  LYS A  49      13.477  21.978  -8.894  1.00  0.58           H  
ATOM    746 2HG  LYS A  49      13.251  23.718  -9.145  1.00  0.58           H  
ATOM    747 1HD  LYS A  49      15.453  24.166  -8.148  1.00  0.58           H  
ATOM    748 2HD  LYS A  49      15.666  22.437  -7.820  1.00  0.58           H  
ATOM    749 1HE  LYS A  49      15.546  21.960 -10.238  1.00  0.58           H  
ATOM    750 2HE  LYS A  49      15.338  23.691 -10.568  1.00  0.58           H  
ATOM    751 1HZ  LYS A  49      17.618  23.004 -10.847  1.00  0.58           H  
ATOM    752 2HZ  LYS A  49      17.503  24.073  -9.597  1.00  0.58           H  
ATOM    753 3HZ  LYS A  49      17.697  22.464  -9.291  1.00  0.58           H  
ATOM    754  N   ASN A  50      11.392  20.511  -7.075  1.00  0.58           N  
ATOM    755  CA  ASN A  50      11.158  19.241  -7.741  1.00  0.58           C  
ATOM    756  C   ASN A  50       9.706  18.867  -7.537  1.00  0.58           C  
ATOM    757  O   ASN A  50       9.023  18.377  -8.448  1.00  0.58           O  
ATOM    758  CB  ASN A  50      12.065  18.161  -7.182  1.00  0.58           C  
ATOM    759  CG  ASN A  50      13.532  18.424  -7.413  1.00  0.58           C  
ATOM    760  OD1 ASN A  50      13.960  19.002  -8.412  1.00  0.58           O  
ATOM    761  ND2 ASN A  50      14.329  18.001  -6.472  1.00  0.58           N  
ATOM    762  H   ASN A  50      11.595  20.526  -6.079  1.00  0.58           H  
ATOM    763  HA  ASN A  50      11.336  19.355  -8.808  1.00  0.58           H  
ATOM    764 1HB  ASN A  50      11.885  18.058  -6.118  1.00  0.58           H  
ATOM    765 2HB  ASN A  50      11.807  17.204  -7.641  1.00  0.58           H  
ATOM    766 1HD2 ASN A  50      15.316  18.142  -6.550  1.00  0.58           H  
ATOM    767 2HD2 ASN A  50      13.949  17.540  -5.663  1.00  0.58           H  
ATOM    768  N   GLY A  51       9.200  19.172  -6.347  1.00  0.58           N  
ATOM    769  CA  GLY A  51       7.825  18.819  -6.026  1.00  0.58           C  
ATOM    770  C   GLY A  51       6.854  19.403  -7.040  1.00  0.58           C  
ATOM    771  O   GLY A  51       5.912  18.727  -7.464  1.00  0.58           O  
ATOM    772  H   GLY A  51       9.804  19.603  -5.642  1.00  0.58           H  
ATOM    773 1HA  GLY A  51       7.718  17.746  -6.012  1.00  0.58           H  
ATOM    774 2HA  GLY A  51       7.582  19.183  -5.030  1.00  0.58           H  
ATOM    775  N   THR A  52       7.168  20.594  -7.531  1.00  0.58           N  
ATOM    776  CA  THR A  52       6.383  21.282  -8.524  1.00  0.58           C  
ATOM    777  C   THR A  52       6.155  20.434  -9.741  1.00  0.58           C  
ATOM    778  O   THR A  52       5.063  20.429 -10.304  1.00  0.58           O  
ATOM    779  CB  THR A  52       7.097  22.545  -8.971  1.00  0.58           C  
ATOM    780  OG1 THR A  52       7.262  23.384  -7.856  1.00  0.58           O  
ATOM    781  CG2 THR A  52       6.310  23.251 -10.033  1.00  0.58           C  
ATOM    782  H   THR A  52       7.956  21.094  -7.121  1.00  0.58           H  
ATOM    783  HA  THR A  52       5.423  21.541  -8.091  1.00  0.58           H  
ATOM    784  HB  THR A  52       8.083  22.281  -9.361  1.00  0.58           H  
ATOM    785  HG1 THR A  52       7.779  22.910  -7.177  1.00  0.58           H  
ATOM    786 1HG2 THR A  52       6.828  24.153 -10.347  1.00  0.58           H  
ATOM    787 2HG2 THR A  52       6.188  22.591 -10.884  1.00  0.58           H  
ATOM    788 3HG2 THR A  52       5.352  23.511  -9.635  1.00  0.58           H  
ATOM    789  N   TRP A  53       7.188  19.734 -10.188  1.00  0.58           N  
ATOM    790  CA  TRP A  53       7.072  18.950 -11.394  1.00  0.58           C  
ATOM    791  C   TRP A  53       6.039  17.859 -11.157  1.00  0.58           C  
ATOM    792  O   TRP A  53       5.229  17.542 -12.039  1.00  0.58           O  
ATOM    793  CB  TRP A  53       8.424  18.334 -11.718  1.00  0.58           C  
ATOM    794  CG  TRP A  53       9.484  19.354 -11.914  1.00  0.58           C  
ATOM    795  CD1 TRP A  53       9.322  20.665 -12.267  1.00  0.58           C  
ATOM    796  CD2 TRP A  53      10.902  19.154 -11.732  1.00  0.58           C  
ATOM    797  NE1 TRP A  53      10.545  21.292 -12.324  1.00  0.58           N  
ATOM    798  CE2 TRP A  53      11.525  20.378 -11.992  1.00  0.58           C  
ATOM    799  CE3 TRP A  53      11.682  18.047 -11.366  1.00  0.58           C  
ATOM    800  CZ2 TRP A  53      12.900  20.533 -11.898  1.00  0.58           C  
ATOM    801  CZ3 TRP A  53      13.052  18.200 -11.273  1.00  0.58           C  
ATOM    802  CH2 TRP A  53      13.649  19.411 -11.531  1.00  0.58           C  
ATOM    803  H   TRP A  53       8.053  19.707  -9.654  1.00  0.58           H  
ATOM    804  HA  TRP A  53       6.742  19.591 -12.212  1.00  0.58           H  
ATOM    805 1HB  TRP A  53       8.729  17.668 -10.913  1.00  0.58           H  
ATOM    806 2HB  TRP A  53       8.352  17.745 -12.621  1.00  0.58           H  
ATOM    807  HD1 TRP A  53       8.363  21.144 -12.468  1.00  0.58           H  
ATOM    808  HE1 TRP A  53      10.699  22.260 -12.559  1.00  0.58           H  
ATOM    809  HE3 TRP A  53      11.213  17.088 -11.155  1.00  0.58           H  
ATOM    810  HZ2 TRP A  53      13.390  21.485 -12.095  1.00  0.58           H  
ATOM    811  HZ3 TRP A  53      13.644  17.335 -10.983  1.00  0.58           H  
ATOM    812  HH2 TRP A  53      14.730  19.495 -11.441  1.00  0.58           H  
ATOM    813  N   ALA A  54       6.083  17.257  -9.960  1.00  0.58           N  
ATOM    814  CA  ALA A  54       5.111  16.218  -9.643  1.00  0.58           C  
ATOM    815  C   ALA A  54       3.730  16.830  -9.563  1.00  0.58           C  
ATOM    816  O   ALA A  54       2.780  16.269 -10.097  1.00  0.58           O  
ATOM    817  CB  ALA A  54       5.438  15.504  -8.344  1.00  0.58           C  
ATOM    818  H   ALA A  54       6.781  17.562  -9.275  1.00  0.58           H  
ATOM    819  HA  ALA A  54       5.109  15.491 -10.448  1.00  0.58           H  
ATOM    820 1HB  ALA A  54       4.680  14.743  -8.159  1.00  0.58           H  
ATOM    821 2HB  ALA A  54       6.385  15.026  -8.411  1.00  0.58           H  
ATOM    822 3HB  ALA A  54       5.442  16.217  -7.520  1.00  0.58           H  
ATOM    823  N   ALA A  55       3.611  18.003  -8.934  1.00  0.58           N  
ATOM    824  CA  ALA A  55       2.302  18.631  -8.792  1.00  0.58           C  
ATOM    825  C   ALA A  55       1.698  18.932 -10.150  1.00  0.58           C  
ATOM    826  O   ALA A  55       0.511  18.688 -10.380  1.00  0.58           O  
ATOM    827  CB  ALA A  55       2.407  19.897  -7.980  1.00  0.58           C  
ATOM    828  H   ALA A  55       4.438  18.433  -8.522  1.00  0.58           H  
ATOM    829  HA  ALA A  55       1.647  17.940  -8.277  1.00  0.58           H  
ATOM    830 1HB  ALA A  55       1.424  20.344  -7.867  1.00  0.58           H  
ATOM    831 2HB  ALA A  55       2.809  19.671  -7.008  1.00  0.58           H  
ATOM    832 3HB  ALA A  55       3.064  20.595  -8.490  1.00  0.58           H  
ATOM    833  N   GLN A  56       2.519  19.410 -11.085  1.00  0.59           N  
ATOM    834  CA  GLN A  56       2.012  19.698 -12.413  1.00  0.59           C  
ATOM    835  C   GLN A  56       1.558  18.419 -13.102  1.00  0.59           C  
ATOM    836  O   GLN A  56       0.521  18.405 -13.766  1.00  0.59           O  
ATOM    837  CB  GLN A  56       3.051  20.430 -13.259  1.00  0.59           C  
ATOM    838  CG  GLN A  56       3.323  21.885 -12.838  1.00  0.59           C  
ATOM    839  CD  GLN A  56       4.384  22.527 -13.716  1.00  0.59           C  
ATOM    840  OE1 GLN A  56       5.559  22.658 -13.355  1.00  0.59           O  
ATOM    841  NE2 GLN A  56       3.965  22.933 -14.913  1.00  0.59           N  
ATOM    842  H   GLN A  56       3.495  19.601 -10.859  1.00  0.59           H  
ATOM    843  HA  GLN A  56       1.147  20.351 -12.313  1.00  0.59           H  
ATOM    844 1HB  GLN A  56       4.000  19.889 -13.197  1.00  0.59           H  
ATOM    845 2HB  GLN A  56       2.739  20.427 -14.303  1.00  0.59           H  
ATOM    846 1HG  GLN A  56       2.402  22.464 -12.935  1.00  0.59           H  
ATOM    847 2HG  GLN A  56       3.667  21.902 -11.808  1.00  0.59           H  
ATOM    848 1HE2 GLN A  56       4.607  23.359 -15.552  1.00  0.59           H  
ATOM    849 2HE2 GLN A  56       3.005  22.812 -15.174  1.00  0.59           H  
ATOM    850  N   LYS A  57       2.292  17.320 -12.895  1.00  0.59           N  
ATOM    851  CA  LYS A  57       1.915  16.057 -13.515  1.00  0.59           C  
ATOM    852  C   LYS A  57       0.617  15.541 -12.925  1.00  0.59           C  
ATOM    853  O   LYS A  57      -0.250  15.069 -13.660  1.00  0.59           O  
ATOM    854  CB  LYS A  57       2.987  15.005 -13.306  1.00  0.59           C  
ATOM    855  CG  LYS A  57       2.692  13.667 -13.979  1.00  0.59           C  
ATOM    856  CD  LYS A  57       2.615  13.794 -15.484  1.00  0.59           C  
ATOM    857  CE  LYS A  57       3.979  14.144 -16.066  1.00  0.59           C  
ATOM    858  NZ  LYS A  57       3.992  14.048 -17.544  1.00  0.59           N  
ATOM    859  H   LYS A  57       3.151  17.371 -12.343  1.00  0.59           H  
ATOM    860  HA  LYS A  57       1.770  16.220 -14.582  1.00  0.59           H  
ATOM    861 1HB  LYS A  57       3.940  15.382 -13.676  1.00  0.59           H  
ATOM    862 2HB  LYS A  57       3.102  14.820 -12.238  1.00  0.59           H  
ATOM    863 1HG  LYS A  57       3.464  12.951 -13.736  1.00  0.59           H  
ATOM    864 2HG  LYS A  57       1.740  13.280 -13.608  1.00  0.59           H  
ATOM    865 1HD  LYS A  57       2.271  12.863 -15.917  1.00  0.59           H  
ATOM    866 2HD  LYS A  57       1.903  14.577 -15.748  1.00  0.59           H  
ATOM    867 1HE  LYS A  57       4.230  15.163 -15.776  1.00  0.59           H  
ATOM    868 2HE  LYS A  57       4.731  13.465 -15.661  1.00  0.59           H  
ATOM    869 1HZ  LYS A  57       4.905  14.284 -17.894  1.00  0.59           H  
ATOM    870 2HZ  LYS A  57       3.780  13.072 -17.799  1.00  0.59           H  
ATOM    871 3HZ  LYS A  57       3.306  14.668 -17.944  1.00  0.59           H  
ATOM    872  N   ILE A  58       0.461  15.697 -11.611  1.00  0.60           N  
ATOM    873  CA  ILE A  58      -0.739  15.257 -10.927  1.00  0.60           C  
ATOM    874  C   ILE A  58      -1.917  16.000 -11.520  1.00  0.60           C  
ATOM    875  O   ILE A  58      -2.916  15.391 -11.888  1.00  0.60           O  
ATOM    876  CB  ILE A  58      -0.624  15.516  -9.414  1.00  0.60           C  
ATOM    877  CG1 ILE A  58       0.422  14.580  -8.828  1.00  0.60           C  
ATOM    878  CG2 ILE A  58      -1.954  15.352  -8.735  1.00  0.60           C  
ATOM    879  CD1 ILE A  58       0.856  14.921  -7.433  1.00  0.60           C  
ATOM    880  H   ILE A  58       1.223  16.099 -11.068  1.00  0.60           H  
ATOM    881  HA  ILE A  58      -0.871  14.192 -11.087  1.00  0.60           H  
ATOM    882  HB  ILE A  58      -0.271  16.528  -9.254  1.00  0.60           H  
ATOM    883 1HG1 ILE A  58       0.016  13.610  -8.818  1.00  0.60           H  
ATOM    884 2HG1 ILE A  58       1.282  14.568  -9.472  1.00  0.60           H  
ATOM    885 1HG2 ILE A  58      -1.835  15.556  -7.673  1.00  0.60           H  
ATOM    886 2HG2 ILE A  58      -2.650  16.055  -9.161  1.00  0.60           H  
ATOM    887 3HG2 ILE A  58      -2.323  14.346  -8.876  1.00  0.60           H  
ATOM    888 1HD1 ILE A  58       1.590  14.189  -7.113  1.00  0.60           H  
ATOM    889 2HD1 ILE A  58       1.300  15.903  -7.414  1.00  0.60           H  
ATOM    890 3HD1 ILE A  58      -0.006  14.898  -6.769  1.00  0.60           H  
ATOM    891  N   ILE A  59      -1.771  17.298 -11.716  1.00  0.62           N  
ATOM    892  CA  ILE A  59      -2.824  18.067 -12.344  1.00  0.62           C  
ATOM    893  C   ILE A  59      -3.113  17.583 -13.772  1.00  0.62           C  
ATOM    894  O   ILE A  59      -4.258  17.272 -14.099  1.00  0.62           O  
ATOM    895  CB  ILE A  59      -2.414  19.549 -12.335  1.00  0.62           C  
ATOM    896  CG1 ILE A  59      -2.423  20.068 -10.927  1.00  0.62           C  
ATOM    897  CG2 ILE A  59      -3.284  20.380 -13.192  1.00  0.62           C  
ATOM    898  CD1 ILE A  59      -1.756  21.386 -10.754  1.00  0.62           C  
ATOM    899  H   ILE A  59      -0.918  17.764 -11.398  1.00  0.62           H  
ATOM    900  HA  ILE A  59      -3.728  17.946 -11.762  1.00  0.62           H  
ATOM    901  HB  ILE A  59      -1.397  19.626 -12.700  1.00  0.62           H  
ATOM    902 1HG1 ILE A  59      -3.441  20.188 -10.646  1.00  0.62           H  
ATOM    903 2HG1 ILE A  59      -1.953  19.340 -10.266  1.00  0.62           H  
ATOM    904 1HG2 ILE A  59      -2.916  21.370 -13.134  1.00  0.62           H  
ATOM    905 2HG2 ILE A  59      -3.252  20.031 -14.225  1.00  0.62           H  
ATOM    906 3HG2 ILE A  59      -4.274  20.357 -12.841  1.00  0.62           H  
ATOM    907 1HD1 ILE A  59      -1.849  21.689  -9.716  1.00  0.62           H  
ATOM    908 2HD1 ILE A  59      -0.704  21.306 -11.022  1.00  0.62           H  
ATOM    909 3HD1 ILE A  59      -2.231  22.122 -11.393  1.00  0.62           H  
ATOM    910  N   ASP A  60      -2.074  17.406 -14.594  1.00  0.64           N  
ATOM    911  CA  ASP A  60      -2.261  16.948 -15.976  1.00  0.64           C  
ATOM    912  C   ASP A  60      -2.956  15.593 -16.135  1.00  0.64           C  
ATOM    913  O   ASP A  60      -3.684  15.379 -17.114  1.00  0.64           O  
ATOM    914  CB  ASP A  60      -0.928  16.903 -16.739  1.00  0.64           C  
ATOM    915  CG  ASP A  60      -0.397  18.280 -17.213  1.00  0.64           C  
ATOM    916  OD1 ASP A  60      -1.140  19.245 -17.186  1.00  0.64           O  
ATOM    917  OD2 ASP A  60       0.719  18.342 -17.679  1.00  0.64           O  
ATOM    918  H   ASP A  60      -1.137  17.638 -14.266  1.00  0.64           H  
ATOM    919  HA  ASP A  60      -2.888  17.688 -16.471  1.00  0.64           H  
ATOM    920 1HB  ASP A  60      -0.177  16.454 -16.089  1.00  0.64           H  
ATOM    921 2HB  ASP A  60      -1.034  16.251 -17.602  1.00  0.64           H  
ATOM    922  N   VAL A  61      -2.763  14.676 -15.192  1.00  0.67           N  
ATOM    923  CA  VAL A  61      -3.393  13.368 -15.327  1.00  0.67           C  
ATOM    924  C   VAL A  61      -4.737  13.268 -14.602  1.00  0.67           C  
ATOM    925  O   VAL A  61      -5.373  12.211 -14.641  1.00  0.67           O  
ATOM    926  CB  VAL A  61      -2.525  12.246 -14.759  1.00  0.67           C  
ATOM    927  CG1 VAL A  61      -1.147  12.188 -15.415  1.00  0.67           C  
ATOM    928  CG2 VAL A  61      -2.424  12.438 -13.308  1.00  0.67           C  
ATOM    929  H   VAL A  61      -2.138  14.876 -14.407  1.00  0.67           H  
ATOM    930  HA  VAL A  61      -3.554  13.177 -16.385  1.00  0.67           H  
ATOM    931  HB  VAL A  61      -3.019  11.295 -14.955  1.00  0.67           H  
ATOM    932 1HG1 VAL A  61      -0.575  11.371 -14.981  1.00  0.67           H  
ATOM    933 2HG1 VAL A  61      -1.255  12.029 -16.485  1.00  0.67           H  
ATOM    934 3HG1 VAL A  61      -0.623  13.124 -15.238  1.00  0.67           H  
ATOM    935 1HG2 VAL A  61      -1.880  11.631 -12.917  1.00  0.67           H  
ATOM    936 2HG2 VAL A  61      -1.929  13.367 -13.102  1.00  0.67           H  
ATOM    937 3HG2 VAL A  61      -3.405  12.459 -12.870  1.00  0.67           H  
ATOM    938  N   CYS A  62      -5.172  14.329 -13.921  1.00  0.70           N  
ATOM    939  CA  CYS A  62      -6.452  14.242 -13.238  1.00  0.70           C  
ATOM    940  C   CYS A  62      -7.574  14.604 -14.179  1.00  0.70           C  
ATOM    941  O   CYS A  62      -7.542  15.635 -14.854  1.00  0.70           O  
ATOM    942  CB  CYS A  62      -6.467  15.073 -11.966  1.00  0.70           C  
ATOM    943  SG  CYS A  62      -5.408  14.361 -10.681  1.00  0.70           S  
ATOM    944  H   CYS A  62      -4.647  15.205 -13.908  1.00  0.70           H  
ATOM    945  HA  CYS A  62      -6.598  13.211 -12.928  1.00  0.70           H  
ATOM    946 1HB  CYS A  62      -6.113  16.084 -12.180  1.00  0.70           H  
ATOM    947 2HB  CYS A  62      -7.467  15.142 -11.584  1.00  0.70           H  
ATOM    948  HG  CYS A  62      -4.250  14.641 -11.301  1.00  0.70           H  
ATOM    949  N   LYS A  63      -8.524  13.679 -14.282  1.00  0.73           N  
ATOM    950  CA  LYS A  63      -9.622  13.775 -15.233  1.00  0.73           C  
ATOM    951  C   LYS A  63     -11.001  13.742 -14.578  1.00  0.73           C  
ATOM    952  O   LYS A  63     -11.950  14.345 -15.083  1.00  0.73           O  
ATOM    953  CB  LYS A  63      -9.503  12.626 -16.236  1.00  0.73           C  
ATOM    954  CG  LYS A  63      -8.153  12.577 -16.985  1.00  0.73           C  
ATOM    955  CD  LYS A  63      -7.887  13.825 -17.824  1.00  0.73           C  
ATOM    956  CE  LYS A  63      -6.526  13.736 -18.514  1.00  0.73           C  
ATOM    957  NZ  LYS A  63      -6.175  14.998 -19.229  1.00  0.73           N  
ATOM    958  H   LYS A  63      -8.478  12.888 -13.647  1.00  0.73           H  
ATOM    959  HA  LYS A  63      -9.531  14.722 -15.766  1.00  0.73           H  
ATOM    960 1HB  LYS A  63      -9.630  11.677 -15.711  1.00  0.73           H  
ATOM    961 2HB  LYS A  63     -10.301  12.702 -16.972  1.00  0.73           H  
ATOM    962 1HG  LYS A  63      -7.345  12.461 -16.266  1.00  0.73           H  
ATOM    963 2HG  LYS A  63      -8.145  11.711 -17.644  1.00  0.73           H  
ATOM    964 1HD  LYS A  63      -8.661  13.925 -18.583  1.00  0.73           H  
ATOM    965 2HD  LYS A  63      -7.905  14.710 -17.196  1.00  0.73           H  
ATOM    966 1HE  LYS A  63      -5.763  13.536 -17.760  1.00  0.73           H  
ATOM    967 2HE  LYS A  63      -6.541  12.916 -19.229  1.00  0.73           H  
ATOM    968 1HZ  LYS A  63      -5.265  14.897 -19.658  1.00  0.73           H  
ATOM    969 2HZ  LYS A  63      -6.863  15.197 -19.934  1.00  0.73           H  
ATOM    970 3HZ  LYS A  63      -6.144  15.759 -18.557  1.00  0.73           H  
ATOM    971  N   THR A  64     -11.126  12.991 -13.486  1.00  0.75           N  
ATOM    972  CA  THR A  64     -12.420  12.827 -12.833  1.00  0.75           C  
ATOM    973  C   THR A  64     -12.658  14.103 -12.027  1.00  0.75           C  
ATOM    974  O   THR A  64     -11.777  14.483 -11.261  1.00  0.75           O  
ATOM    975  CB  THR A  64     -12.444  11.581 -11.911  1.00  0.75           C  
ATOM    976  OG1 THR A  64     -12.192  10.398 -12.683  1.00  0.75           O  
ATOM    977  CG2 THR A  64     -13.775  11.430 -11.206  1.00  0.75           C  
ATOM    978  H   THR A  64     -10.302  12.546 -13.083  1.00  0.75           H  
ATOM    979  HA  THR A  64     -13.177  12.691 -13.597  1.00  0.75           H  
ATOM    980  HB  THR A  64     -11.680  11.683 -11.171  1.00  0.75           H  
ATOM    981  HG1 THR A  64     -12.116   9.633 -12.094  1.00  0.75           H  
ATOM    982 1HG2 THR A  64     -13.744  10.550 -10.560  1.00  0.75           H  
ATOM    983 2HG2 THR A  64     -13.974  12.290 -10.613  1.00  0.75           H  
ATOM    984 3HG2 THR A  64     -14.564  11.308 -11.942  1.00  0.75           H  
ATOM    985  N   PRO A  65     -13.817  14.779 -12.111  1.00  0.76           N  
ATOM    986  CA  PRO A  65     -14.119  15.990 -11.358  1.00  0.76           C  
ATOM    987  C   PRO A  65     -13.763  15.863  -9.876  1.00  0.76           C  
ATOM    988  O   PRO A  65     -13.325  16.825  -9.259  1.00  0.76           O  
ATOM    989  CB  PRO A  65     -15.625  16.124 -11.573  1.00  0.76           C  
ATOM    990  CG  PRO A  65     -15.852  15.521 -12.947  1.00  0.76           C  
ATOM    991  CD  PRO A  65     -14.895  14.352 -13.028  1.00  0.76           C  
ATOM    992  HA  PRO A  65     -13.591  16.839 -11.815  1.00  0.76           H  
ATOM    993 1HB  PRO A  65     -16.171  15.599 -10.774  1.00  0.76           H  
ATOM    994 2HB  PRO A  65     -15.916  17.185 -11.517  1.00  0.76           H  
ATOM    995 1HG  PRO A  65     -16.904  15.219 -13.059  1.00  0.76           H  
ATOM    996 2HG  PRO A  65     -15.654  16.277 -13.723  1.00  0.76           H  
ATOM    997 1HD  PRO A  65     -15.378  13.430 -12.689  1.00  0.76           H  
ATOM    998 2HD  PRO A  65     -14.529  14.288 -14.066  1.00  0.76           H  
ATOM    999  N   GLN A  66     -13.897  14.668  -9.306  1.00  0.76           N  
ATOM   1000  CA  GLN A  66     -13.562  14.453  -7.905  1.00  0.76           C  
ATOM   1001  C   GLN A  66     -12.067  14.685  -7.652  1.00  0.76           C  
ATOM   1002  O   GLN A  66     -11.675  15.209  -6.608  1.00  0.76           O  
ATOM   1003  CB  GLN A  66     -13.947  13.029  -7.510  1.00  0.76           C  
ATOM   1004  CG  GLN A  66     -15.453  12.808  -7.486  1.00  0.76           C  
ATOM   1005  CD  GLN A  66     -15.846  11.373  -7.209  1.00  0.76           C  
ATOM   1006  OE1 GLN A  66     -15.115  10.438  -7.534  1.00  0.76           O  
ATOM   1007  NE2 GLN A  66     -17.014  11.189  -6.603  1.00  0.76           N  
ATOM   1008  H   GLN A  66     -14.260  13.898  -9.841  1.00  0.76           H  
ATOM   1009  HA  GLN A  66     -14.128  15.159  -7.298  1.00  0.76           H  
ATOM   1010 1HB  GLN A  66     -13.496  12.319  -8.201  1.00  0.76           H  
ATOM   1011 2HB  GLN A  66     -13.554  12.810  -6.518  1.00  0.76           H  
ATOM   1012 1HG  GLN A  66     -15.885  13.437  -6.709  1.00  0.76           H  
ATOM   1013 2HG  GLN A  66     -15.857  13.089  -8.460  1.00  0.76           H  
ATOM   1014 1HE2 GLN A  66     -17.329  10.262  -6.393  1.00  0.76           H  
ATOM   1015 2HE2 GLN A  66     -17.579  11.976  -6.356  1.00  0.76           H  
ATOM   1016  N   GLN A  67     -11.236  14.283  -8.614  1.00  0.75           N  
ATOM   1017  CA  GLN A  67      -9.787  14.419  -8.522  1.00  0.75           C  
ATOM   1018  C   GLN A  67      -9.450  15.892  -8.662  1.00  0.75           C  
ATOM   1019  O   GLN A  67      -8.593  16.444  -7.965  1.00  0.75           O  
ATOM   1020  CB  GLN A  67      -9.118  13.640  -9.654  1.00  0.75           C  
ATOM   1021  CG  GLN A  67      -9.265  12.166  -9.596  1.00  0.75           C  
ATOM   1022  CD  GLN A  67      -8.875  11.455 -10.935  1.00  0.75           C  
ATOM   1023  OE1 GLN A  67      -8.720  12.073 -12.017  1.00  0.75           O  
ATOM   1024  NE2 GLN A  67      -8.766  10.150 -10.859  1.00  0.75           N  
ATOM   1025  H   GLN A  67     -11.621  13.911  -9.472  1.00  0.75           H  
ATOM   1026  HA  GLN A  67      -9.454  14.059  -7.554  1.00  0.75           H  
ATOM   1027 1HB  GLN A  67      -9.480  13.985 -10.614  1.00  0.75           H  
ATOM   1028 2HB  GLN A  67      -8.065  13.841  -9.618  1.00  0.75           H  
ATOM   1029 1HG  GLN A  67      -8.593  11.796  -8.819  1.00  0.75           H  
ATOM   1030 2HG  GLN A  67     -10.290  11.907  -9.338  1.00  0.75           H  
ATOM   1031 1HE2 GLN A  67      -8.552   9.609 -11.664  1.00  0.75           H  
ATOM   1032 2HE2 GLN A  67      -8.952   9.708  -9.954  1.00  0.75           H  
ATOM   1033  N   LEU A  68     -10.178  16.548  -9.559  1.00  0.73           N  
ATOM   1034  CA  LEU A  68      -9.919  17.948  -9.828  1.00  0.73           C  
ATOM   1035  C   LEU A  68     -10.297  18.758  -8.596  1.00  0.73           C  
ATOM   1036  O   LEU A  68      -9.563  19.668  -8.194  1.00  0.73           O  
ATOM   1037  CB  LEU A  68     -10.748  18.413 -11.019  1.00  0.73           C  
ATOM   1038  CG  LEU A  68     -10.170  18.177 -12.378  1.00  0.73           C  
ATOM   1039  CD1 LEU A  68     -10.033  16.733 -12.632  1.00  0.73           C  
ATOM   1040  CD2 LEU A  68     -11.044  18.801 -13.414  1.00  0.73           C  
ATOM   1041  H   LEU A  68     -10.887  16.036 -10.087  1.00  0.73           H  
ATOM   1042  HA  LEU A  68      -8.859  18.085 -10.038  1.00  0.73           H  
ATOM   1043 1HB  LEU A  68     -11.713  17.936 -10.975  1.00  0.73           H  
ATOM   1044 2HB  LEU A  68     -10.897  19.485 -10.920  1.00  0.73           H  
ATOM   1045  HG  LEU A  68      -9.224  18.593 -12.411  1.00  0.73           H  
ATOM   1046 1HD1 LEU A  68      -9.599  16.586 -13.613  1.00  0.73           H  
ATOM   1047 2HD1 LEU A  68      -9.405  16.283 -11.882  1.00  0.73           H  
ATOM   1048 3HD1 LEU A  68     -11.005  16.293 -12.607  1.00  0.73           H  
ATOM   1049 1HD2 LEU A  68     -10.612  18.637 -14.401  1.00  0.73           H  
ATOM   1050 2HD2 LEU A  68     -12.038  18.356 -13.372  1.00  0.73           H  
ATOM   1051 3HD2 LEU A  68     -11.109  19.852 -13.222  1.00  0.73           H  
ATOM   1052  N   ASN A  69     -11.403  18.359  -7.949  1.00  0.72           N  
ATOM   1053  CA  ASN A  69     -11.876  19.001  -6.737  1.00  0.72           C  
ATOM   1054  C   ASN A  69     -10.839  18.821  -5.633  1.00  0.72           C  
ATOM   1055  O   ASN A  69     -10.480  19.783  -4.964  1.00  0.72           O  
ATOM   1056  CB  ASN A  69     -13.211  18.407  -6.291  1.00  0.72           C  
ATOM   1057  CG  ASN A  69     -14.404  18.775  -7.158  1.00  0.72           C  
ATOM   1058  OD1 ASN A  69     -14.392  19.745  -7.919  1.00  0.72           O  
ATOM   1059  ND2 ASN A  69     -15.454  17.998  -7.044  1.00  0.72           N  
ATOM   1060  H   ASN A  69     -11.959  17.606  -8.342  1.00  0.72           H  
ATOM   1061  HA  ASN A  69     -11.992  20.070  -6.920  1.00  0.72           H  
ATOM   1062 1HB  ASN A  69     -13.125  17.325  -6.274  1.00  0.72           H  
ATOM   1063 2HB  ASN A  69     -13.415  18.728  -5.266  1.00  0.72           H  
ATOM   1064 1HD2 ASN A  69     -16.274  18.183  -7.584  1.00  0.72           H  
ATOM   1065 2HD2 ASN A  69     -15.431  17.223  -6.414  1.00  0.72           H  
ATOM   1066  N   LEU A  70     -10.259  17.620  -5.495  1.00  0.71           N  
ATOM   1067  CA  LEU A  70      -9.248  17.435  -4.453  1.00  0.71           C  
ATOM   1068  C   LEU A  70      -8.045  18.353  -4.653  1.00  0.71           C  
ATOM   1069  O   LEU A  70      -7.544  18.961  -3.695  1.00  0.71           O  
ATOM   1070  CB  LEU A  70      -8.764  15.977  -4.412  1.00  0.71           C  
ATOM   1071  CG  LEU A  70      -9.700  14.918  -3.848  1.00  0.71           C  
ATOM   1072  CD1 LEU A  70      -9.106  13.518  -4.100  1.00  0.71           C  
ATOM   1073  CD2 LEU A  70      -9.846  15.156  -2.361  1.00  0.71           C  
ATOM   1074  H   LEU A  70     -10.566  16.827  -6.062  1.00  0.71           H  
ATOM   1075  HA  LEU A  70      -9.706  17.678  -3.494  1.00  0.71           H  
ATOM   1076 1HB  LEU A  70      -8.563  15.685  -5.430  1.00  0.71           H  
ATOM   1077 2HB  LEU A  70      -7.831  15.934  -3.855  1.00  0.71           H  
ATOM   1078  HG  LEU A  70     -10.671  14.980  -4.332  1.00  0.71           H  
ATOM   1079 1HD1 LEU A  70      -9.770  12.761  -3.687  1.00  0.71           H  
ATOM   1080 2HD1 LEU A  70      -9.002  13.359  -5.166  1.00  0.71           H  
ATOM   1081 3HD1 LEU A  70      -8.131  13.442  -3.622  1.00  0.71           H  
ATOM   1082 1HD2 LEU A  70     -10.512  14.403  -1.937  1.00  0.71           H  
ATOM   1083 2HD2 LEU A  70      -8.866  15.088  -1.884  1.00  0.71           H  
ATOM   1084 3HD2 LEU A  70     -10.267  16.150  -2.193  1.00  0.71           H  
ATOM   1085  N   ILE A  71      -7.603  18.511  -5.897  1.00  0.70           N  
ATOM   1086  CA  ILE A  71      -6.476  19.396  -6.144  1.00  0.70           C  
ATOM   1087  C   ILE A  71      -6.788  20.850  -5.840  1.00  0.70           C  
ATOM   1088  O   ILE A  71      -6.044  21.518  -5.115  1.00  0.70           O  
ATOM   1089  CB  ILE A  71      -6.019  19.298  -7.604  1.00  0.70           C  
ATOM   1090  CG1 ILE A  71      -5.428  17.965  -7.850  1.00  0.70           C  
ATOM   1091  CG2 ILE A  71      -5.053  20.420  -7.939  1.00  0.70           C  
ATOM   1092  CD1 ILE A  71      -5.220  17.673  -9.260  1.00  0.70           C  
ATOM   1093  H   ILE A  71      -8.037  17.990  -6.665  1.00  0.70           H  
ATOM   1094  HA  ILE A  71      -5.653  19.083  -5.502  1.00  0.70           H  
ATOM   1095  HB  ILE A  71      -6.896  19.380  -8.252  1.00  0.70           H  
ATOM   1096 1HG1 ILE A  71      -4.471  17.905  -7.341  1.00  0.70           H  
ATOM   1097 2HG1 ILE A  71      -6.080  17.229  -7.445  1.00  0.70           H  
ATOM   1098 1HG2 ILE A  71      -4.774  20.343  -8.964  1.00  0.70           H  
ATOM   1099 2HG2 ILE A  71      -5.538  21.373  -7.776  1.00  0.70           H  
ATOM   1100 3HG2 ILE A  71      -4.170  20.350  -7.309  1.00  0.70           H  
ATOM   1101 1HD1 ILE A  71      -4.791  16.707  -9.347  1.00  0.70           H  
ATOM   1102 2HD1 ILE A  71      -6.178  17.700  -9.775  1.00  0.70           H  
ATOM   1103 3HD1 ILE A  71      -4.556  18.403  -9.675  1.00  0.70           H  
ATOM   1104  N   VAL A  72      -7.902  21.332  -6.367  1.00  0.69           N  
ATOM   1105  CA  VAL A  72      -8.264  22.725  -6.213  1.00  0.69           C  
ATOM   1106  C   VAL A  72      -8.642  23.099  -4.789  1.00  0.69           C  
ATOM   1107  O   VAL A  72      -8.220  24.148  -4.298  1.00  0.69           O  
ATOM   1108  CB  VAL A  72      -9.345  23.077  -7.227  1.00  0.69           C  
ATOM   1109  CG1 VAL A  72      -9.874  24.477  -6.997  1.00  0.69           C  
ATOM   1110  CG2 VAL A  72      -8.693  22.947  -8.614  1.00  0.69           C  
ATOM   1111  H   VAL A  72      -8.501  20.717  -6.923  1.00  0.69           H  
ATOM   1112  HA  VAL A  72      -7.389  23.315  -6.485  1.00  0.69           H  
ATOM   1113  HB  VAL A  72     -10.183  22.377  -7.136  1.00  0.69           H  
ATOM   1114 1HG1 VAL A  72     -10.630  24.704  -7.743  1.00  0.69           H  
ATOM   1115 2HG1 VAL A  72     -10.317  24.539  -6.002  1.00  0.69           H  
ATOM   1116 3HG1 VAL A  72      -9.061  25.197  -7.078  1.00  0.69           H  
ATOM   1117 1HG2 VAL A  72      -9.389  23.164  -9.370  1.00  0.69           H  
ATOM   1118 2HG2 VAL A  72      -7.854  23.639  -8.689  1.00  0.69           H  
ATOM   1119 3HG2 VAL A  72      -8.332  21.924  -8.745  1.00  0.69           H  
ATOM   1120  N   GLU A  73      -9.411  22.254  -4.104  1.00  0.68           N  
ATOM   1121  CA  GLU A  73      -9.801  22.557  -2.733  1.00  0.68           C  
ATOM   1122  C   GLU A  73      -8.579  22.697  -1.834  1.00  0.68           C  
ATOM   1123  O   GLU A  73      -8.566  23.537  -0.933  1.00  0.68           O  
ATOM   1124  CB  GLU A  73     -10.732  21.475  -2.172  1.00  0.68           C  
ATOM   1125  CG  GLU A  73     -12.143  21.464  -2.787  1.00  0.68           C  
ATOM   1126  CD  GLU A  73     -13.018  20.339  -2.265  1.00  0.68           C  
ATOM   1127  OE1 GLU A  73     -12.546  19.548  -1.480  1.00  0.68           O  
ATOM   1128  OE2 GLU A  73     -14.158  20.270  -2.666  1.00  0.68           O  
ATOM   1129  H   GLU A  73      -9.738  21.390  -4.531  1.00  0.68           H  
ATOM   1130  HA  GLU A  73     -10.335  23.508  -2.732  1.00  0.68           H  
ATOM   1131 1HB  GLU A  73     -10.283  20.491  -2.345  1.00  0.68           H  
ATOM   1132 2HB  GLU A  73     -10.831  21.603  -1.096  1.00  0.68           H  
ATOM   1133 1HG  GLU A  73     -12.625  22.414  -2.559  1.00  0.68           H  
ATOM   1134 2HG  GLU A  73     -12.063  21.388  -3.869  1.00  0.68           H  
ATOM   1135  N   ASN A  74      -7.543  21.882  -2.069  1.00  0.67           N  
ATOM   1136  CA  ASN A  74      -6.342  21.972  -1.256  1.00  0.67           C  
ATOM   1137  C   ASN A  74      -5.415  23.116  -1.670  1.00  0.67           C  
ATOM   1138  O   ASN A  74      -4.792  23.743  -0.811  1.00  0.67           O  
ATOM   1139  CB  ASN A  74      -5.648  20.644  -1.236  1.00  0.67           C  
ATOM   1140  CG  ASN A  74      -6.411  19.668  -0.338  1.00  0.67           C  
ATOM   1141  OD1 ASN A  74      -6.275  19.703   0.892  1.00  0.67           O  
ATOM   1142  ND2 ASN A  74      -7.233  18.847  -0.918  1.00  0.67           N  
ATOM   1143  H   ASN A  74      -7.594  21.165  -2.797  1.00  0.67           H  
ATOM   1144  HA  ASN A  74      -6.651  22.184  -0.232  1.00  0.67           H  
ATOM   1145 1HB  ASN A  74      -5.583  20.237  -2.251  1.00  0.67           H  
ATOM   1146 2HB  ASN A  74      -4.639  20.773  -0.858  1.00  0.67           H  
ATOM   1147 1HD2 ASN A  74      -7.770  18.203  -0.374  1.00  0.67           H  
ATOM   1148 2HD2 ASN A  74      -7.334  18.871  -1.931  1.00  0.67           H  
ATOM   1149  N   LEU A  75      -5.325  23.425  -2.968  1.00  0.67           N  
ATOM   1150  CA  LEU A  75      -4.489  24.553  -3.375  1.00  0.67           C  
ATOM   1151  C   LEU A  75      -5.116  25.877  -2.934  1.00  0.67           C  
ATOM   1152  O   LEU A  75      -4.400  26.792  -2.527  1.00  0.67           O  
ATOM   1153  CB  LEU A  75      -4.275  24.568  -4.895  1.00  0.67           C  
ATOM   1154  CG  LEU A  75      -3.390  23.427  -5.483  1.00  0.67           C  
ATOM   1155  CD1 LEU A  75      -3.444  23.509  -6.973  1.00  0.67           C  
ATOM   1156  CD2 LEU A  75      -1.955  23.561  -5.006  1.00  0.67           C  
ATOM   1157  H   LEU A  75      -5.813  22.874  -3.675  1.00  0.67           H  
ATOM   1158  HA  LEU A  75      -3.519  24.455  -2.891  1.00  0.67           H  
ATOM   1159 1HB  LEU A  75      -5.255  24.492  -5.373  1.00  0.67           H  
ATOM   1160 2HB  LEU A  75      -3.831  25.521  -5.177  1.00  0.67           H  
ATOM   1161  HG  LEU A  75      -3.783  22.463  -5.173  1.00  0.67           H  
ATOM   1162 1HD1 LEU A  75      -2.846  22.709  -7.410  1.00  0.67           H  
ATOM   1163 2HD1 LEU A  75      -4.478  23.407  -7.282  1.00  0.67           H  
ATOM   1164 3HD1 LEU A  75      -3.057  24.472  -7.302  1.00  0.67           H  
ATOM   1165 1HD2 LEU A  75      -1.355  22.771  -5.437  1.00  0.67           H  
ATOM   1166 2HD2 LEU A  75      -1.564  24.502  -5.330  1.00  0.67           H  
ATOM   1167 3HD2 LEU A  75      -1.920  23.500  -3.919  1.00  0.67           H  
ATOM   1168  N   ARG A  76      -6.456  25.960  -2.991  1.00  0.66           N  
ATOM   1169  CA  ARG A  76      -7.244  27.156  -2.666  1.00  0.66           C  
ATOM   1170  C   ARG A  76      -6.624  28.139  -1.648  1.00  0.66           C  
ATOM   1171  O   ARG A  76      -6.265  29.246  -2.062  1.00  0.66           O  
ATOM   1172  CB  ARG A  76      -8.670  26.776  -2.264  1.00  0.66           C  
ATOM   1173  CG  ARG A  76      -9.572  27.930  -1.882  1.00  0.66           C  
ATOM   1174  CD  ARG A  76     -10.917  27.444  -1.507  1.00  0.66           C  
ATOM   1175  NE  ARG A  76     -11.830  28.533  -1.189  1.00  0.66           N  
ATOM   1176  CZ  ARG A  76     -11.963  29.096   0.031  1.00  0.66           C  
ATOM   1177  NH1 ARG A  76     -11.243  28.663   1.042  1.00  0.66           N  
ATOM   1178  NH2 ARG A  76     -12.823  30.085   0.210  1.00  0.66           N  
ATOM   1179  H   ARG A  76      -6.979  25.153  -3.333  1.00  0.66           H  
ATOM   1180  HA  ARG A  76      -7.357  27.707  -3.600  1.00  0.66           H  
ATOM   1181 1HB  ARG A  76      -9.140  26.338  -3.145  1.00  0.66           H  
ATOM   1182 2HB  ARG A  76      -8.713  26.008  -1.521  1.00  0.66           H  
ATOM   1183 1HG  ARG A  76      -9.152  28.461  -1.030  1.00  0.66           H  
ATOM   1184 2HG  ARG A  76      -9.669  28.612  -2.727  1.00  0.66           H  
ATOM   1185 1HD  ARG A  76     -11.332  26.872  -2.322  1.00  0.66           H  
ATOM   1186 2HD  ARG A  76     -10.829  26.804  -0.629  1.00  0.66           H  
ATOM   1187  HE  ARG A  76     -12.404  28.896  -1.937  1.00  0.66           H  
ATOM   1188 1HH1 ARG A  76     -10.586  27.906   0.907  1.00  0.66           H  
ATOM   1189 2HH1 ARG A  76     -11.349  29.086   1.954  1.00  0.66           H  
ATOM   1190 1HH2 ARG A  76     -13.379  30.418  -0.566  1.00  0.66           H  
ATOM   1191 2HH2 ARG A  76     -12.925  30.506   1.121  1.00  0.66           H  
ATOM   1192  N   PRO A  77      -6.426  27.802  -0.349  1.00  0.66           N  
ATOM   1193  CA  PRO A  77      -5.929  28.703   0.686  1.00  0.66           C  
ATOM   1194  C   PRO A  77      -4.535  29.263   0.417  1.00  0.66           C  
ATOM   1195  O   PRO A  77      -4.133  30.251   1.035  1.00  0.66           O  
ATOM   1196  CB  PRO A  77      -5.933  27.813   1.940  1.00  0.66           C  
ATOM   1197  CG  PRO A  77      -5.919  26.397   1.421  1.00  0.66           C  
ATOM   1198  CD  PRO A  77      -6.723  26.440   0.174  1.00  0.66           C  
ATOM   1199  HA  PRO A  77      -6.646  29.527   0.804  1.00  0.66           H  
ATOM   1200 1HB  PRO A  77      -5.046  28.037   2.553  1.00  0.66           H  
ATOM   1201 2HB  PRO A  77      -6.815  28.036   2.556  1.00  0.66           H  
ATOM   1202 1HG  PRO A  77      -4.916  26.061   1.227  1.00  0.66           H  
ATOM   1203 2HG  PRO A  77      -6.338  25.710   2.167  1.00  0.66           H  
ATOM   1204 1HD  PRO A  77      -6.395  25.648  -0.468  1.00  0.66           H  
ATOM   1205 2HD  PRO A  77      -7.775  26.343   0.445  1.00  0.66           H  
ATOM   1206  N   TYR A  78      -3.784  28.622  -0.468  1.00  0.66           N  
ATOM   1207  CA  TYR A  78      -2.441  29.047  -0.790  1.00  0.66           C  
ATOM   1208  C   TYR A  78      -2.340  29.664  -2.173  1.00  0.66           C  
ATOM   1209  O   TYR A  78      -1.238  29.946  -2.640  1.00  0.66           O  
ATOM   1210  CB  TYR A  78      -1.520  27.856  -0.691  1.00  0.66           C  
ATOM   1211  CG  TYR A  78      -1.492  27.297   0.687  1.00  0.66           C  
ATOM   1212  CD1 TYR A  78      -2.223  26.163   0.968  1.00  0.66           C  
ATOM   1213  CD2 TYR A  78      -0.748  27.908   1.672  1.00  0.66           C  
ATOM   1214  CE1 TYR A  78      -2.212  25.630   2.236  1.00  0.66           C  
ATOM   1215  CE2 TYR A  78      -0.735  27.379   2.945  1.00  0.66           C  
ATOM   1216  CZ  TYR A  78      -1.465  26.242   3.227  1.00  0.66           C  
ATOM   1217  OH  TYR A  78      -1.453  25.714   4.497  1.00  0.66           O  
ATOM   1218  H   TYR A  78      -4.147  27.825  -0.987  1.00  0.66           H  
ATOM   1219  HA  TYR A  78      -2.131  29.798  -0.064  1.00  0.66           H  
ATOM   1220 1HB  TYR A  78      -1.860  27.075  -1.377  1.00  0.66           H  
ATOM   1221 2HB  TYR A  78      -0.507  28.136  -0.977  1.00  0.66           H  
ATOM   1222  HD1 TYR A  78      -2.813  25.686   0.178  1.00  0.66           H  
ATOM   1223  HD2 TYR A  78      -0.172  28.806   1.446  1.00  0.66           H  
ATOM   1224  HE1 TYR A  78      -2.792  24.731   2.455  1.00  0.66           H  
ATOM   1225  HE2 TYR A  78      -0.147  27.859   3.728  1.00  0.66           H  
ATOM   1226  HH  TYR A  78      -0.889  26.249   5.061  1.00  0.66           H  
ATOM   1227  N   THR A  79      -3.468  29.934  -2.818  1.00  0.65           N  
ATOM   1228  CA  THR A  79      -3.423  30.473  -4.167  1.00  0.65           C  
ATOM   1229  C   THR A  79      -2.573  31.747  -4.241  1.00  0.65           C  
ATOM   1230  O   THR A  79      -1.770  31.899  -5.158  1.00  0.65           O  
ATOM   1231  CB  THR A  79      -4.823  30.733  -4.696  1.00  0.65           C  
ATOM   1232  OG1 THR A  79      -5.576  29.528  -4.669  1.00  0.65           O  
ATOM   1233  CG2 THR A  79      -4.722  31.198  -6.124  1.00  0.65           C  
ATOM   1234  H   THR A  79      -4.373  29.709  -2.397  1.00  0.65           H  
ATOM   1235  HA  THR A  79      -2.970  29.732  -4.819  1.00  0.65           H  
ATOM   1236  HB  THR A  79      -5.317  31.477  -4.079  1.00  0.65           H  
ATOM   1237  HG1 THR A  79      -5.797  29.339  -3.736  1.00  0.65           H  
ATOM   1238 1HG2 THR A  79      -5.717  31.387  -6.525  1.00  0.65           H  
ATOM   1239 2HG2 THR A  79      -4.138  32.099  -6.144  1.00  0.65           H  
ATOM   1240 3HG2 THR A  79      -4.237  30.437  -6.716  1.00  0.65           H  
ATOM   1241  N   ILE A  80      -2.717  32.653  -3.274  1.00  0.65           N  
ATOM   1242  CA  ILE A  80      -1.926  33.879  -3.300  1.00  0.65           C  
ATOM   1243  C   ILE A  80      -0.411  33.607  -3.297  1.00  0.65           C  
ATOM   1244  O   ILE A  80       0.255  34.011  -4.252  1.00  0.65           O  
ATOM   1245  CB  ILE A  80      -2.338  34.876  -2.203  1.00  0.65           C  
ATOM   1246  CG1 ILE A  80      -3.708  35.322  -2.465  1.00  0.65           C  
ATOM   1247  CG2 ILE A  80      -1.374  36.060  -2.195  1.00  0.65           C  
ATOM   1248  CD1 ILE A  80      -3.822  36.032  -3.756  1.00  0.65           C  
ATOM   1249  H   ILE A  80      -3.384  32.485  -2.533  1.00  0.65           H  
ATOM   1250  HA  ILE A  80      -2.142  34.379  -4.240  1.00  0.65           H  
ATOM   1251  HB  ILE A  80      -2.356  34.404  -1.239  1.00  0.65           H  
ATOM   1252 1HG1 ILE A  80      -4.373  34.461  -2.481  1.00  0.65           H  
ATOM   1253 2HG1 ILE A  80      -4.016  35.983  -1.664  1.00  0.65           H  
ATOM   1254 1HG2 ILE A  80      -1.677  36.779  -1.429  1.00  0.65           H  
ATOM   1255 2HG2 ILE A  80      -0.366  35.716  -1.981  1.00  0.65           H  
ATOM   1256 3HG2 ILE A  80      -1.386  36.551  -3.170  1.00  0.65           H  
ATOM   1257 1HD1 ILE A  80      -4.837  36.332  -3.888  1.00  0.65           H  
ATOM   1258 2HD1 ILE A  80      -3.175  36.911  -3.753  1.00  0.65           H  
ATOM   1259 3HD1 ILE A  80      -3.533  35.374  -4.558  1.00  0.65           H  
ATOM   1260  N   PRO A  81       0.208  32.964  -2.282  1.00  0.65           N  
ATOM   1261  CA  PRO A  81       1.618  32.665  -2.327  1.00  0.65           C  
ATOM   1262  C   PRO A  81       1.985  31.770  -3.511  1.00  0.65           C  
ATOM   1263  O   PRO A  81       3.110  31.846  -3.997  1.00  0.65           O  
ATOM   1264  CB  PRO A  81       1.868  31.990  -0.972  1.00  0.65           C  
ATOM   1265  CG  PRO A  81       0.525  31.528  -0.495  1.00  0.65           C  
ATOM   1266  CD  PRO A  81      -0.449  32.566  -1.025  1.00  0.65           C  
ATOM   1267  HA  PRO A  81       2.171  33.613  -2.383  1.00  0.65           H  
ATOM   1268 1HB  PRO A  81       2.574  31.156  -1.101  1.00  0.65           H  
ATOM   1269 2HB  PRO A  81       2.341  32.703  -0.282  1.00  0.65           H  
ATOM   1270 1HG  PRO A  81       0.341  30.521  -0.875  1.00  0.65           H  
ATOM   1271 2HG  PRO A  81       0.509  31.453   0.602  1.00  0.65           H  
ATOM   1272 1HD  PRO A  81      -1.412  32.118  -1.166  1.00  0.65           H  
ATOM   1273 2HD  PRO A  81      -0.485  33.413  -0.331  1.00  0.65           H  
ATOM   1274  N   LEU A  82       1.048  30.968  -4.030  1.00  0.64           N  
ATOM   1275  CA  LEU A  82       1.356  30.172  -5.211  1.00  0.64           C  
ATOM   1276  C   LEU A  82       1.508  31.088  -6.431  1.00  0.64           C  
ATOM   1277  O   LEU A  82       2.376  30.866  -7.267  1.00  0.64           O  
ATOM   1278  CB  LEU A  82       0.285  29.109  -5.436  1.00  0.64           C  
ATOM   1279  CG  LEU A  82       0.247  27.928  -4.430  1.00  0.64           C  
ATOM   1280  CD1 LEU A  82      -1.034  27.134  -4.626  1.00  0.64           C  
ATOM   1281  CD2 LEU A  82       1.425  27.040  -4.668  1.00  0.64           C  
ATOM   1282  H   LEU A  82       0.128  30.869  -3.607  1.00  0.64           H  
ATOM   1283  HA  LEU A  82       2.302  29.667  -5.041  1.00  0.64           H  
ATOM   1284 1HB  LEU A  82      -0.659  29.590  -5.346  1.00  0.64           H  
ATOM   1285 2HB  LEU A  82       0.395  28.706  -6.438  1.00  0.64           H  
ATOM   1286  HG  LEU A  82       0.286  28.302  -3.417  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  82      -1.052  26.307  -3.918  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  82      -1.893  27.765  -4.450  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  82      -1.068  26.756  -5.645  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  82       1.413  26.209  -3.963  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  82       1.389  26.654  -5.687  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  82       2.324  27.620  -4.526  1.00  0.64           H  
ATOM   1293  N   PHE A  83       0.687  32.144  -6.522  1.00  0.63           N  
ATOM   1294  CA  PHE A  83       0.810  33.109  -7.617  1.00  0.63           C  
ATOM   1295  C   PHE A  83       2.138  33.827  -7.547  1.00  0.63           C  
ATOM   1296  O   PHE A  83       2.774  34.097  -8.559  1.00  0.63           O  
ATOM   1297  CB  PHE A  83      -0.253  34.214  -7.530  1.00  0.63           C  
ATOM   1298  CG  PHE A  83      -1.571  33.923  -8.022  1.00  0.63           C  
ATOM   1299  CD1 PHE A  83      -2.641  34.441  -7.370  1.00  0.63           C  
ATOM   1300  CD2 PHE A  83      -1.764  33.189  -9.152  1.00  0.63           C  
ATOM   1301  CE1 PHE A  83      -3.889  34.219  -7.807  1.00  0.63           C  
ATOM   1302  CE2 PHE A  83      -3.024  32.959  -9.608  1.00  0.63           C  
ATOM   1303  CZ  PHE A  83      -4.089  33.474  -8.911  1.00  0.63           C  
ATOM   1304  H   PHE A  83      -0.046  32.271  -5.824  1.00  0.63           H  
ATOM   1305  HA  PHE A  83       0.739  32.581  -8.568  1.00  0.63           H  
ATOM   1306 1HB  PHE A  83      -0.362  34.513  -6.501  1.00  0.63           H  
ATOM   1307 2HB  PHE A  83       0.102  35.077  -8.051  1.00  0.63           H  
ATOM   1308  HD1 PHE A  83      -2.467  35.035  -6.488  1.00  0.63           H  
ATOM   1309  HD2 PHE A  83      -0.901  32.788  -9.679  1.00  0.63           H  
ATOM   1310  HE1 PHE A  83      -4.727  34.632  -7.282  1.00  0.63           H  
ATOM   1311  HE2 PHE A  83      -3.177  32.368 -10.509  1.00  0.63           H  
ATOM   1312  HZ  PHE A  83      -5.102  33.305  -9.240  1.00  0.63           H  
ATOM   1313  N   LEU A  84       2.540  34.162  -6.330  1.00  0.62           N  
ATOM   1314  CA  LEU A  84       3.738  34.950  -6.114  1.00  0.62           C  
ATOM   1315  C   LEU A  84       5.021  34.109  -6.173  1.00  0.62           C  
ATOM   1316  O   LEU A  84       6.097  34.618  -6.482  1.00  0.62           O  
ATOM   1317  CB  LEU A  84       3.569  35.670  -4.786  1.00  0.62           C  
ATOM   1318  CG  LEU A  84       2.359  36.651  -4.771  1.00  0.62           C  
ATOM   1319  CD1 LEU A  84       2.174  37.225  -3.387  1.00  0.62           C  
ATOM   1320  CD2 LEU A  84       2.584  37.735  -5.796  1.00  0.62           C  
ATOM   1321  H   LEU A  84       1.953  33.902  -5.534  1.00  0.62           H  
ATOM   1322  HA  LEU A  84       3.791  35.696  -6.903  1.00  0.62           H  
ATOM   1323 1HB  LEU A  84       3.415  34.927  -4.007  1.00  0.62           H  
ATOM   1324 2HB  LEU A  84       4.474  36.231  -4.564  1.00  0.62           H  
ATOM   1325  HG  LEU A  84       1.451  36.104  -5.026  1.00  0.62           H  
ATOM   1326 1HD1 LEU A  84       1.312  37.897  -3.384  1.00  0.62           H  
ATOM   1327 2HD1 LEU A  84       2.001  36.411  -2.681  1.00  0.62           H  
ATOM   1328 3HD1 LEU A  84       3.065  37.776  -3.098  1.00  0.62           H  
ATOM   1329 1HD2 LEU A  84       1.736  38.418  -5.799  1.00  0.62           H  
ATOM   1330 2HD2 LEU A  84       3.486  38.282  -5.540  1.00  0.62           H  
ATOM   1331 3HD2 LEU A  84       2.696  37.285  -6.775  1.00  0.62           H  
ATOM   1332  N   ASP A  85       4.925  32.834  -5.838  1.00  0.61           N  
ATOM   1333  CA  ASP A  85       6.047  31.915  -5.940  1.00  0.61           C  
ATOM   1334  C   ASP A  85       6.350  31.559  -7.400  1.00  0.61           C  
ATOM   1335  O   ASP A  85       5.451  31.201  -8.164  1.00  0.61           O  
ATOM   1336  CB  ASP A  85       5.806  30.645  -5.142  1.00  0.61           C  
ATOM   1337  CG  ASP A  85       7.023  29.769  -5.130  1.00  0.61           C  
ATOM   1338  OD1 ASP A  85       7.878  29.951  -4.295  1.00  0.61           O  
ATOM   1339  OD2 ASP A  85       7.100  28.907  -5.987  1.00  0.61           O  
ATOM   1340  H   ASP A  85       4.037  32.468  -5.508  1.00  0.61           H  
ATOM   1341  HA  ASP A  85       6.926  32.407  -5.526  1.00  0.61           H  
ATOM   1342 1HB  ASP A  85       5.547  30.905  -4.114  1.00  0.61           H  
ATOM   1343 2HB  ASP A  85       4.958  30.106  -5.562  1.00  0.61           H  
ATOM   1344  N   GLN A  86       7.623  31.567  -7.775  1.00  0.61           N  
ATOM   1345  CA  GLN A  86       8.007  31.198  -9.138  1.00  0.61           C  
ATOM   1346  C   GLN A  86       7.528  29.833  -9.607  1.00  0.61           C  
ATOM   1347  O   GLN A  86       7.282  29.646 -10.798  1.00  0.61           O  
ATOM   1348  CB  GLN A  86       9.515  31.198  -9.312  1.00  0.61           C  
ATOM   1349  CG  GLN A  86       9.938  30.798 -10.727  1.00  0.61           C  
ATOM   1350  CD  GLN A  86      11.430  30.902 -10.991  1.00  0.61           C  
ATOM   1351  OE1 GLN A  86      12.082  31.941 -10.783  1.00  0.61           O  
ATOM   1352  NE2 GLN A  86      11.995  29.800 -11.472  1.00  0.61           N  
ATOM   1353  H   GLN A  86       8.331  31.849  -7.112  1.00  0.61           H  
ATOM   1354  HA  GLN A  86       7.576  31.934  -9.810  1.00  0.61           H  
ATOM   1355 1HB  GLN A  86       9.922  32.163  -9.064  1.00  0.61           H  
ATOM   1356 2HB  GLN A  86       9.951  30.472  -8.623  1.00  0.61           H  
ATOM   1357 1HG  GLN A  86       9.653  29.754 -10.874  1.00  0.61           H  
ATOM   1358 2HG  GLN A  86       9.415  31.420 -11.446  1.00  0.61           H  
ATOM   1359 1HE2 GLN A  86      12.975  29.784 -11.675  1.00  0.61           H  
ATOM   1360 2HE2 GLN A  86      11.438  28.983 -11.632  1.00  0.61           H  
ATOM   1361  N   TYR A  87       7.440  28.864  -8.704  1.00  0.61           N  
ATOM   1362  CA  TYR A  87       7.066  27.525  -9.105  1.00  0.61           C  
ATOM   1363  C   TYR A  87       5.576  27.289  -8.858  1.00  0.61           C  
ATOM   1364  O   TYR A  87       4.879  26.694  -9.698  1.00  0.61           O  
ATOM   1365  CB  TYR A  87       7.921  26.519  -8.360  1.00  0.61           C  
ATOM   1366  CG  TYR A  87       9.387  26.582  -8.661  1.00  0.61           C  
ATOM   1367  CD1 TYR A  87      10.258  27.060  -7.700  1.00  0.61           C  
ATOM   1368  CD2 TYR A  87       9.867  26.157  -9.887  1.00  0.61           C  
ATOM   1369  CE1 TYR A  87      11.612  27.116  -7.960  1.00  0.61           C  
ATOM   1370  CE2 TYR A  87      11.223  26.211 -10.150  1.00  0.61           C  
ATOM   1371  CZ  TYR A  87      12.094  26.690  -9.189  1.00  0.61           C  
ATOM   1372  OH  TYR A  87      13.444  26.749  -9.449  1.00  0.61           O  
ATOM   1373  H   TYR A  87       7.598  29.045  -7.712  1.00  0.61           H  
ATOM   1374  HA  TYR A  87       7.256  27.413 -10.164  1.00  0.61           H  
ATOM   1375 1HB  TYR A  87       7.789  26.653  -7.289  1.00  0.61           H  
ATOM   1376 2HB  TYR A  87       7.582  25.557  -8.602  1.00  0.61           H  
ATOM   1377  HD1 TYR A  87       9.866  27.390  -6.731  1.00  0.61           H  
ATOM   1378  HD2 TYR A  87       9.177  25.778 -10.641  1.00  0.61           H  
ATOM   1379  HE1 TYR A  87      12.296  27.491  -7.201  1.00  0.61           H  
ATOM   1380  HE2 TYR A  87      11.606  25.875 -11.114  1.00  0.61           H  
ATOM   1381  HH  TYR A  87      13.902  27.092  -8.677  1.00  0.61           H  
ATOM   1382  N   GLY A  88       5.061  27.880  -7.775  1.00  0.62           N  
ATOM   1383  CA  GLY A  88       3.641  27.748  -7.435  1.00  0.62           C  
ATOM   1384  C   GLY A  88       2.794  28.244  -8.604  1.00  0.62           C  
ATOM   1385  O   GLY A  88       1.739  27.682  -8.924  1.00  0.62           O  
ATOM   1386  H   GLY A  88       5.701  28.371  -7.142  1.00  0.62           H  
ATOM   1387 1HA  GLY A  88       3.406  26.710  -7.211  1.00  0.62           H  
ATOM   1388 2HA  GLY A  88       3.434  28.338  -6.550  1.00  0.62           H  
ATOM   1389  N   ASN A  89       3.313  29.264  -9.284  1.00  0.64           N  
ATOM   1390  CA  ASN A  89       2.727  29.849 -10.466  1.00  0.64           C  
ATOM   1391  C   ASN A  89       2.390  28.817 -11.522  1.00  0.64           C  
ATOM   1392  O   ASN A  89       1.349  28.914 -12.172  1.00  0.64           O  
ATOM   1393  CB  ASN A  89       3.707  30.842 -11.045  1.00  0.64           C  
ATOM   1394  CG  ASN A  89       3.282  31.466 -12.322  1.00  0.64           C  
ATOM   1395  OD1 ASN A  89       2.172  31.257 -12.827  1.00  0.64           O  
ATOM   1396  ND2 ASN A  89       4.177  32.230 -12.896  1.00  0.64           N  
ATOM   1397  H   ASN A  89       4.156  29.710  -8.916  1.00  0.64           H  
ATOM   1398  HA  ASN A  89       1.806  30.357 -10.176  1.00  0.64           H  
ATOM   1399 1HB  ASN A  89       3.876  31.637 -10.310  1.00  0.64           H  
ATOM   1400 2HB  ASN A  89       4.667  30.346 -11.201  1.00  0.64           H  
ATOM   1401 1HD2 ASN A  89       3.981  32.678 -13.764  1.00  0.64           H  
ATOM   1402 2HD2 ASN A  89       5.069  32.347 -12.464  1.00  0.64           H  
ATOM   1403  N   TYR A  90       3.280  27.846 -11.731  1.00  0.67           N  
ATOM   1404  CA  TYR A  90       3.089  26.885 -12.803  1.00  0.67           C  
ATOM   1405  C   TYR A  90       2.056  25.854 -12.416  1.00  0.67           C  
ATOM   1406  O   TYR A  90       1.312  25.349 -13.261  1.00  0.67           O  
ATOM   1407  CB  TYR A  90       4.418  26.255 -13.177  1.00  0.67           C  
ATOM   1408  CG  TYR A  90       5.302  27.257 -13.820  1.00  0.67           C  
ATOM   1409  CD1 TYR A  90       6.450  27.663 -13.189  1.00  0.67           C  
ATOM   1410  CD2 TYR A  90       4.938  27.809 -15.036  1.00  0.67           C  
ATOM   1411  CE1 TYR A  90       7.259  28.617 -13.768  1.00  0.67           C  
ATOM   1412  CE2 TYR A  90       5.739  28.760 -15.622  1.00  0.67           C  
ATOM   1413  CZ  TYR A  90       6.899  29.167 -14.994  1.00  0.67           C  
ATOM   1414  OH  TYR A  90       7.702  30.121 -15.579  1.00  0.67           O  
ATOM   1415  H   TYR A  90       4.086  27.754 -11.118  1.00  0.67           H  
ATOM   1416  HA  TYR A  90       2.715  27.419 -13.675  1.00  0.67           H  
ATOM   1417 1HB  TYR A  90       4.916  25.858 -12.285  1.00  0.67           H  
ATOM   1418 2HB  TYR A  90       4.261  25.446 -13.866  1.00  0.67           H  
ATOM   1419  HD1 TYR A  90       6.716  27.231 -12.238  1.00  0.67           H  
ATOM   1420  HD2 TYR A  90       4.017  27.493 -15.529  1.00  0.67           H  
ATOM   1421  HE1 TYR A  90       8.170  28.936 -13.262  1.00  0.67           H  
ATOM   1422  HE2 TYR A  90       5.454  29.196 -16.580  1.00  0.67           H  
ATOM   1423  HH  TYR A  90       8.471  30.268 -15.025  1.00  0.67           H  
ATOM   1424  N   VAL A  91       1.972  25.582 -11.126  1.00  0.69           N  
ATOM   1425  CA  VAL A  91       0.988  24.640 -10.628  1.00  0.69           C  
ATOM   1426  C   VAL A  91      -0.396  25.236 -10.859  1.00  0.69           C  
ATOM   1427  O   VAL A  91      -1.307  24.561 -11.358  1.00  0.69           O  
ATOM   1428  CB  VAL A  91       1.262  24.374  -9.154  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91       0.193  23.525  -8.513  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91       2.577  23.733  -9.080  1.00  0.69           C  
ATOM   1431  H   VAL A  91       2.636  26.030 -10.485  1.00  0.69           H  
ATOM   1432  HA  VAL A  91       1.075  23.705 -11.180  1.00  0.69           H  
ATOM   1433  HB  VAL A  91       1.280  25.314  -8.617  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91       0.437  23.370  -7.460  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      -0.770  24.030  -8.591  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91       0.154  22.572  -9.014  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91       2.814  23.570  -8.072  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91       2.567  22.788  -9.621  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91       3.308  24.408  -9.524  1.00  0.69           H  
ATOM   1440  N   LEU A  92      -0.540  26.523 -10.538  1.00  0.72           N  
ATOM   1441  CA  LEU A  92      -1.811  27.179 -10.780  1.00  0.72           C  
ATOM   1442  C   LEU A  92      -2.111  27.260 -12.279  1.00  0.72           C  
ATOM   1443  O   LEU A  92      -3.253  27.033 -12.693  1.00  0.72           O  
ATOM   1444  CB  LEU A  92      -1.830  28.561 -10.148  1.00  0.72           C  
ATOM   1445  CG  LEU A  92      -1.834  28.557  -8.632  1.00  0.72           C  
ATOM   1446  CD1 LEU A  92      -1.770  29.964  -8.181  1.00  0.72           C  
ATOM   1447  CD2 LEU A  92      -3.081  27.841  -8.108  1.00  0.72           C  
ATOM   1448  H   LEU A  92       0.243  27.031 -10.118  1.00  0.72           H  
ATOM   1449  HA  LEU A  92      -2.593  26.587 -10.309  1.00  0.72           H  
ATOM   1450 1HB  LEU A  92      -0.939  29.105 -10.478  1.00  0.72           H  
ATOM   1451 2HB  LEU A  92      -2.714  29.098 -10.490  1.00  0.72           H  
ATOM   1452  HG  LEU A  92      -0.946  28.039  -8.265  1.00  0.72           H  
ATOM   1453 1HD1 LEU A  92      -1.772  30.026  -7.120  1.00  0.72           H  
ATOM   1454 2HD1 LEU A  92      -0.866  30.428  -8.571  1.00  0.72           H  
ATOM   1455 3HD1 LEU A  92      -2.640  30.472  -8.556  1.00  0.72           H  
ATOM   1456 1HD2 LEU A  92      -3.071  27.849  -7.015  1.00  0.72           H  
ATOM   1457 2HD2 LEU A  92      -3.970  28.351  -8.463  1.00  0.72           H  
ATOM   1458 3HD2 LEU A  92      -3.086  26.810  -8.463  1.00  0.72           H  
ATOM   1459  N   GLN A  93      -1.089  27.509 -13.114  1.00  0.74           N  
ATOM   1460  CA  GLN A  93      -1.353  27.532 -14.547  1.00  0.74           C  
ATOM   1461  C   GLN A  93      -1.836  26.169 -15.004  1.00  0.74           C  
ATOM   1462  O   GLN A  93      -2.711  26.066 -15.861  1.00  0.74           O  
ATOM   1463  CB  GLN A  93      -0.138  27.942 -15.380  1.00  0.74           C  
ATOM   1464  CG  GLN A  93       0.248  29.389 -15.278  1.00  0.74           C  
ATOM   1465  CD  GLN A  93       1.454  29.728 -16.139  1.00  0.74           C  
ATOM   1466  OE1 GLN A  93       1.597  29.229 -17.263  1.00  0.74           O  
ATOM   1467  NE2 GLN A  93       2.315  30.587 -15.635  1.00  0.74           N  
ATOM   1468  H   GLN A  93      -0.157  27.726 -12.758  1.00  0.74           H  
ATOM   1469  HA  GLN A  93      -2.139  28.251 -14.726  1.00  0.74           H  
ATOM   1470 1HB  GLN A  93       0.719  27.346 -15.077  1.00  0.74           H  
ATOM   1471 2HB  GLN A  93      -0.333  27.723 -16.427  1.00  0.74           H  
ATOM   1472 1HG  GLN A  93      -0.595  29.991 -15.617  1.00  0.74           H  
ATOM   1473 2HG  GLN A  93       0.477  29.636 -14.257  1.00  0.74           H  
ATOM   1474 1HE2 GLN A  93       3.114  30.871 -16.164  1.00  0.74           H  
ATOM   1475 2HE2 GLN A  93       2.163  30.959 -14.703  1.00  0.74           H  
ATOM   1476  N   GLY A  94      -1.294  25.106 -14.416  1.00  0.76           N  
ATOM   1477  CA  GLY A  94      -1.753  23.777 -14.752  1.00  0.76           C  
ATOM   1478  C   GLY A  94      -3.239  23.644 -14.417  1.00  0.76           C  
ATOM   1479  O   GLY A  94      -4.017  23.122 -15.205  1.00  0.76           O  
ATOM   1480  H   GLY A  94      -0.536  25.222 -13.744  1.00  0.76           H  
ATOM   1481 1HA  GLY A  94      -1.587  23.587 -15.810  1.00  0.76           H  
ATOM   1482 2HA  GLY A  94      -1.178  23.042 -14.188  1.00  0.76           H  
ATOM   1483  N   CYS A  95      -3.666  24.189 -13.278  1.00  0.78           N  
ATOM   1484  CA  CYS A  95      -5.075  24.091 -12.890  1.00  0.78           C  
ATOM   1485  C   CYS A  95      -5.996  24.848 -13.840  1.00  0.78           C  
ATOM   1486  O   CYS A  95      -7.146  24.460 -14.037  1.00  0.78           O  
ATOM   1487  CB  CYS A  95      -5.285  24.606 -11.482  1.00  0.78           C  
ATOM   1488  SG  CYS A  95      -4.547  23.566 -10.243  1.00  0.78           S  
ATOM   1489  H   CYS A  95      -2.983  24.618 -12.651  1.00  0.78           H  
ATOM   1490  HA  CYS A  95      -5.355  23.038 -12.907  1.00  0.78           H  
ATOM   1491 1HB  CYS A  95      -4.830  25.567 -11.400  1.00  0.78           H  
ATOM   1492 2HB  CYS A  95      -6.350  24.708 -11.270  1.00  0.78           H  
ATOM   1493  HG  CYS A  95      -3.278  23.753 -10.660  1.00  0.78           H  
ATOM   1494  N   LEU A  96      -5.485  25.878 -14.510  1.00  0.79           N  
ATOM   1495  CA  LEU A  96      -6.302  26.617 -15.476  1.00  0.79           C  
ATOM   1496  C   LEU A  96      -6.768  25.695 -16.599  1.00  0.79           C  
ATOM   1497  O   LEU A  96      -7.834  25.903 -17.180  1.00  0.79           O  
ATOM   1498  CB  LEU A  96      -5.508  27.741 -16.151  1.00  0.79           C  
ATOM   1499  CG  LEU A  96      -5.093  28.910 -15.329  1.00  0.79           C  
ATOM   1500  CD1 LEU A  96      -4.134  29.731 -16.175  1.00  0.79           C  
ATOM   1501  CD2 LEU A  96      -6.335  29.729 -14.939  1.00  0.79           C  
ATOM   1502  H   LEU A  96      -4.530  26.178 -14.298  1.00  0.79           H  
ATOM   1503  HA  LEU A  96      -7.170  27.027 -14.963  1.00  0.79           H  
ATOM   1504 1HB  LEU A  96      -4.619  27.316 -16.591  1.00  0.79           H  
ATOM   1505 2HB  LEU A  96      -6.116  28.131 -16.967  1.00  0.79           H  
ATOM   1506  HG  LEU A  96      -4.572  28.573 -14.431  1.00  0.79           H  
ATOM   1507 1HD1 LEU A  96      -3.789  30.582 -15.621  1.00  0.79           H  
ATOM   1508 2HD1 LEU A  96      -3.281  29.120 -16.457  1.00  0.79           H  
ATOM   1509 3HD1 LEU A  96      -4.646  30.050 -17.077  1.00  0.79           H  
ATOM   1510 1HD2 LEU A  96      -6.043  30.587 -14.360  1.00  0.79           H  
ATOM   1511 2HD2 LEU A  96      -6.850  30.064 -15.840  1.00  0.79           H  
ATOM   1512 3HD2 LEU A  96      -7.002  29.108 -14.350  1.00  0.79           H  
ATOM   1513  N   LYS A  97      -5.977  24.653 -16.889  1.00  0.79           N  
ATOM   1514  CA  LYS A  97      -6.238  23.702 -17.963  1.00  0.79           C  
ATOM   1515  C   LYS A  97      -7.507  22.898 -17.693  1.00  0.79           C  
ATOM   1516  O   LYS A  97      -8.067  22.286 -18.605  1.00  0.79           O  
ATOM   1517  CB  LYS A  97      -5.050  22.769 -18.151  1.00  0.79           C  
ATOM   1518  CG  LYS A  97      -3.796  23.482 -18.657  1.00  0.79           C  
ATOM   1519  CD  LYS A  97      -2.562  22.591 -18.581  1.00  0.79           C  
ATOM   1520  CE  LYS A  97      -2.568  21.488 -19.606  1.00  0.79           C  
ATOM   1521  NZ  LYS A  97      -1.311  20.704 -19.549  1.00  0.79           N  
ATOM   1522  H   LYS A  97      -5.143  24.487 -16.324  1.00  0.79           H  
ATOM   1523  HA  LYS A  97      -6.369  24.253 -18.881  1.00  0.79           H  
ATOM   1524 1HB  LYS A  97      -4.830  22.247 -17.233  1.00  0.79           H  
ATOM   1525 2HB  LYS A  97      -5.310  22.012 -18.888  1.00  0.79           H  
ATOM   1526 1HG  LYS A  97      -3.946  23.811 -19.683  1.00  0.79           H  
ATOM   1527 2HG  LYS A  97      -3.622  24.363 -18.029  1.00  0.79           H  
ATOM   1528 1HD  LYS A  97      -1.666  23.197 -18.714  1.00  0.79           H  
ATOM   1529 2HD  LYS A  97      -2.520  22.129 -17.590  1.00  0.79           H  
ATOM   1530 1HE  LYS A  97      -3.408  20.823 -19.416  1.00  0.79           H  
ATOM   1531 2HE  LYS A  97      -2.673  21.919 -20.601  1.00  0.79           H  
ATOM   1532 1HZ  LYS A  97      -1.329  19.967 -20.229  1.00  0.79           H  
ATOM   1533 2HZ  LYS A  97      -0.520  21.295 -19.721  1.00  0.79           H  
ATOM   1534 3HZ  LYS A  97      -1.214  20.280 -18.613  1.00  0.79           H  
ATOM   1535  N   PHE A  98      -7.937  22.863 -16.428  1.00  0.79           N  
ATOM   1536  CA  PHE A  98      -9.141  22.156 -16.034  1.00  0.79           C  
ATOM   1537  C   PHE A  98     -10.391  22.907 -16.515  1.00  0.79           C  
ATOM   1538  O   PHE A  98     -11.476  22.326 -16.596  1.00  0.79           O  
ATOM   1539  CB  PHE A  98      -9.246  22.034 -14.516  1.00  0.79           C  
ATOM   1540  CG  PHE A  98      -8.293  21.102 -13.787  1.00  0.79           C  
ATOM   1541  CD1 PHE A  98      -7.724  19.999 -14.405  1.00  0.79           C  
ATOM   1542  CD2 PHE A  98      -8.007  21.330 -12.428  1.00  0.79           C  
ATOM   1543  CE1 PHE A  98      -6.898  19.145 -13.696  1.00  0.79           C  
ATOM   1544  CE2 PHE A  98      -7.179  20.479 -11.720  1.00  0.79           C  
ATOM   1545  CZ  PHE A  98      -6.631  19.381 -12.358  1.00  0.79           C  
ATOM   1546  H   PHE A  98      -7.445  23.387 -15.705  1.00  0.79           H  
ATOM   1547  HA  PHE A  98      -9.132  21.163 -16.483  1.00  0.79           H  
ATOM   1548 1HB  PHE A  98      -9.136  23.020 -14.086  1.00  0.79           H  
ATOM   1549 2HB  PHE A  98     -10.244  21.716 -14.286  1.00  0.79           H  
ATOM   1550  HD1 PHE A  98      -7.941  19.802 -15.453  1.00  0.79           H  
ATOM   1551  HD2 PHE A  98      -8.454  22.192 -11.932  1.00  0.79           H  
ATOM   1552  HE1 PHE A  98      -6.464  18.273 -14.193  1.00  0.79           H  
ATOM   1553  HE2 PHE A  98      -6.968  20.666 -10.666  1.00  0.79           H  
ATOM   1554  HZ  PHE A  98      -5.989  18.703 -11.821  1.00  0.79           H  
ATOM   1555  N   GLY A  99     -10.257  24.217 -16.763  1.00  0.78           N  
ATOM   1556  CA  GLY A  99     -11.387  25.041 -17.168  1.00  0.78           C  
ATOM   1557  C   GLY A  99     -12.250  25.406 -15.966  1.00  0.78           C  
ATOM   1558  O   GLY A  99     -11.890  25.121 -14.822  1.00  0.78           O  
ATOM   1559  H   GLY A  99      -9.338  24.657 -16.721  1.00  0.78           H  
ATOM   1560 1HA  GLY A  99     -11.014  25.943 -17.640  1.00  0.78           H  
ATOM   1561 2HA  GLY A  99     -11.968  24.496 -17.910  1.00  0.78           H  
ATOM   1562  N   PRO A 100     -13.362  26.109 -16.155  1.00  0.78           N  
ATOM   1563  CA  PRO A 100     -14.264  26.456 -15.091  1.00  0.78           C  
ATOM   1564  C   PRO A 100     -14.921  25.148 -14.679  1.00  0.78           C  
ATOM   1565  O   PRO A 100     -15.042  24.246 -15.501  1.00  0.78           O  
ATOM   1566  CB  PRO A 100     -15.226  27.438 -15.765  1.00  0.78           C  
ATOM   1567  CG  PRO A 100     -15.188  27.055 -17.244  1.00  0.78           C  
ATOM   1568  CD  PRO A 100     -13.756  26.577 -17.495  1.00  0.78           C  
ATOM   1569  HA  PRO A 100     -13.719  26.935 -14.275  1.00  0.78           H  
ATOM   1570 1HB  PRO A 100     -16.230  27.345 -15.321  1.00  0.78           H  
ATOM   1571 2HB  PRO A 100     -14.894  28.478 -15.573  1.00  0.78           H  
ATOM   1572 1HG  PRO A 100     -15.938  26.276 -17.449  1.00  0.78           H  
ATOM   1573 2HG  PRO A 100     -15.456  27.925 -17.865  1.00  0.78           H  
ATOM   1574 1HD  PRO A 100     -13.776  25.757 -18.219  1.00  0.78           H  
ATOM   1575 2HD  PRO A 100     -13.115  27.410 -17.830  1.00  0.78           H  
ATOM   1576  N   PRO A 101     -15.364  25.023 -13.436  1.00  0.77           N  
ATOM   1577  CA  PRO A 101     -15.334  25.936 -12.309  1.00  0.77           C  
ATOM   1578  C   PRO A 101     -14.030  25.948 -11.515  1.00  0.77           C  
ATOM   1579  O   PRO A 101     -14.052  26.290 -10.340  1.00  0.77           O  
ATOM   1580  CB  PRO A 101     -16.450  25.362 -11.436  1.00  0.77           C  
ATOM   1581  CG  PRO A 101     -16.355  23.875 -11.672  1.00  0.77           C  
ATOM   1582  CD  PRO A 101     -16.017  23.750 -13.144  1.00  0.77           C  
ATOM   1583  HA  PRO A 101     -15.593  26.951 -12.648  1.00  0.77           H  
ATOM   1584 1HB  PRO A 101     -16.286  25.642 -10.384  1.00  0.77           H  
ATOM   1585 2HB  PRO A 101     -17.418  25.790 -11.737  1.00  0.77           H  
ATOM   1586 1HG  PRO A 101     -15.573  23.439 -11.025  1.00  0.77           H  
ATOM   1587 2HG  PRO A 101     -17.299  23.380 -11.408  1.00  0.77           H  
ATOM   1588 1HD  PRO A 101     -15.323  22.927 -13.326  1.00  0.77           H  
ATOM   1589 2HD  PRO A 101     -16.929  23.653 -13.748  1.00  0.77           H  
ATOM   1590  N   TYR A 102     -12.898  25.580 -12.116  1.00  0.76           N  
ATOM   1591  CA  TYR A 102     -11.664  25.527 -11.348  1.00  0.76           C  
ATOM   1592  C   TYR A 102     -10.848  26.777 -11.613  1.00  0.76           C  
ATOM   1593  O   TYR A 102     -10.338  27.421 -10.682  1.00  0.76           O  
ATOM   1594  CB  TYR A 102     -10.931  24.273 -11.745  1.00  0.76           C  
ATOM   1595  CG  TYR A 102     -11.790  23.092 -11.468  1.00  0.76           C  
ATOM   1596  CD1 TYR A 102     -12.024  22.709 -10.175  1.00  0.76           C  
ATOM   1597  CD2 TYR A 102     -12.394  22.421 -12.510  1.00  0.76           C  
ATOM   1598  CE1 TYR A 102     -12.829  21.663  -9.904  1.00  0.76           C  
ATOM   1599  CE2 TYR A 102     -13.222  21.353 -12.241  1.00  0.76           C  
ATOM   1600  CZ  TYR A 102     -13.441  20.970 -10.938  1.00  0.76           C  
ATOM   1601  OH  TYR A 102     -14.276  19.914 -10.654  1.00  0.76           O  
ATOM   1602  H   TYR A 102     -12.851  25.313 -13.098  1.00  0.76           H  
ATOM   1603  HA  TYR A 102     -11.900  25.478 -10.288  1.00  0.76           H  
ATOM   1604 1HB  TYR A 102     -10.700  24.294 -12.805  1.00  0.76           H  
ATOM   1605 2HB  TYR A 102     -10.003  24.189 -11.209  1.00  0.76           H  
ATOM   1606  HD1 TYR A 102     -11.572  23.249  -9.356  1.00  0.76           H  
ATOM   1607  HD2 TYR A 102     -12.224  22.739 -13.543  1.00  0.76           H  
ATOM   1608  HE1 TYR A 102     -12.993  21.389  -8.875  1.00  0.76           H  
ATOM   1609  HE2 TYR A 102     -13.706  20.819 -13.059  1.00  0.76           H  
ATOM   1610  HH  TYR A 102     -14.310  19.781  -9.684  1.00  0.76           H  
ATOM   1611  N   ASN A 103     -10.826  27.204 -12.875  1.00  0.76           N  
ATOM   1612  CA  ASN A 103     -10.103  28.425 -13.204  1.00  0.76           C  
ATOM   1613  C   ASN A 103     -10.730  29.589 -12.426  1.00  0.76           C  
ATOM   1614  O   ASN A 103     -10.046  30.525 -12.031  1.00  0.76           O  
ATOM   1615  CB  ASN A 103     -10.104  28.688 -14.694  1.00  0.76           C  
ATOM   1616  CG  ASN A 103     -11.427  29.039 -15.267  1.00  0.76           C  
ATOM   1617  OD1 ASN A 103     -12.457  29.111 -14.594  1.00  0.76           O  
ATOM   1618  ND2 ASN A 103     -11.417  29.291 -16.540  1.00  0.76           N  
ATOM   1619  H   ASN A 103     -11.254  26.625 -13.599  1.00  0.76           H  
ATOM   1620  HA  ASN A 103      -9.069  28.324 -12.871  1.00  0.76           H  
ATOM   1621 1HB  ASN A 103      -9.413  29.494 -14.912  1.00  0.76           H  
ATOM   1622 2HB  ASN A 103      -9.733  27.798 -15.213  1.00  0.76           H  
ATOM   1623 1HD2 ASN A 103     -12.270  29.552 -17.007  1.00  0.76           H  
ATOM   1624 2HD2 ASN A 103     -10.558  29.232 -17.045  1.00  0.76           H  
ATOM   1625  N   ASP A 104     -12.021  29.457 -12.116  1.00  0.75           N  
ATOM   1626  CA  ASP A 104     -12.787  30.421 -11.343  1.00  0.75           C  
ATOM   1627  C   ASP A 104     -12.156  30.671  -9.979  1.00  0.75           C  
ATOM   1628  O   ASP A 104     -12.203  31.790  -9.488  1.00  0.75           O  
ATOM   1629  CB  ASP A 104     -14.229  29.931 -11.103  1.00  0.75           C  
ATOM   1630  CG  ASP A 104     -15.173  29.953 -12.317  1.00  0.75           C  
ATOM   1631  OD1 ASP A 104     -14.854  30.575 -13.295  1.00  0.75           O  
ATOM   1632  OD2 ASP A 104     -16.220  29.346 -12.235  1.00  0.75           O  
ATOM   1633  H   ASP A 104     -12.491  28.677 -12.546  1.00  0.75           H  
ATOM   1634  HA  ASP A 104     -12.815  31.361 -11.890  1.00  0.75           H  
ATOM   1635 1HB  ASP A 104     -14.189  28.910 -10.721  1.00  0.75           H  
ATOM   1636 2HB  ASP A 104     -14.676  30.541 -10.314  1.00  0.75           H  
ATOM   1637  N   PHE A 105     -11.548  29.657  -9.353  1.00  0.73           N  
ATOM   1638  CA  PHE A 105     -10.937  29.875  -8.043  1.00  0.73           C  
ATOM   1639  C   PHE A 105      -9.732  30.773  -8.246  1.00  0.73           C  
ATOM   1640  O   PHE A 105      -9.456  31.696  -7.466  1.00  0.73           O  
ATOM   1641  CB  PHE A 105     -10.471  28.558  -7.422  1.00  0.73           C  
ATOM   1642  CG  PHE A 105     -11.548  27.660  -6.893  1.00  0.73           C  
ATOM   1643  CD1 PHE A 105     -12.401  27.019  -7.758  1.00  0.73           C  
ATOM   1644  CD2 PHE A 105     -11.679  27.418  -5.530  1.00  0.73           C  
ATOM   1645  CE1 PHE A 105     -13.374  26.156  -7.292  1.00  0.73           C  
ATOM   1646  CE2 PHE A 105     -12.655  26.552  -5.060  1.00  0.73           C  
ATOM   1647  CZ  PHE A 105     -13.500  25.923  -5.946  1.00  0.73           C  
ATOM   1648  H   PHE A 105     -11.464  28.746  -9.798  1.00  0.73           H  
ATOM   1649  HA  PHE A 105     -11.653  30.373  -7.386  1.00  0.73           H  
ATOM   1650 1HB  PHE A 105      -9.915  27.995  -8.174  1.00  0.73           H  
ATOM   1651 2HB  PHE A 105      -9.779  28.770  -6.610  1.00  0.73           H  
ATOM   1652  HD1 PHE A 105     -12.295  27.203  -8.824  1.00  0.73           H  
ATOM   1653  HD2 PHE A 105     -11.002  27.910  -4.836  1.00  0.73           H  
ATOM   1654  HE1 PHE A 105     -14.040  25.657  -7.995  1.00  0.73           H  
ATOM   1655  HE2 PHE A 105     -12.759  26.360  -4.000  1.00  0.73           H  
ATOM   1656  HZ  PHE A 105     -14.265  25.242  -5.580  1.00  0.73           H  
ATOM   1657  N   ILE A 106      -9.014  30.506  -9.332  1.00  0.72           N  
ATOM   1658  CA  ILE A 106      -7.834  31.292  -9.658  1.00  0.72           C  
ATOM   1659  C   ILE A 106      -8.230  32.741  -9.964  1.00  0.72           C  
ATOM   1660  O   ILE A 106      -7.629  33.681  -9.435  1.00  0.72           O  
ATOM   1661  CB  ILE A 106      -7.044  30.617 -10.806  1.00  0.72           C  
ATOM   1662  CG1 ILE A 106      -6.445  29.327 -10.295  1.00  0.72           C  
ATOM   1663  CG2 ILE A 106      -6.010  31.463 -11.354  1.00  0.72           C  
ATOM   1664  CD1 ILE A 106      -5.853  28.461 -11.367  1.00  0.72           C  
ATOM   1665  H   ILE A 106      -9.312  29.732  -9.937  1.00  0.72           H  
ATOM   1666  HA  ILE A 106      -7.182  31.305  -8.786  1.00  0.72           H  
ATOM   1667  HB  ILE A 106      -7.720  30.364 -11.602  1.00  0.72           H  
ATOM   1668 1HG1 ILE A 106      -5.667  29.576  -9.578  1.00  0.72           H  
ATOM   1669 2HG1 ILE A 106      -7.222  28.755  -9.783  1.00  0.72           H  
ATOM   1670 1HG2 ILE A 106      -5.499  30.936 -12.148  1.00  0.72           H  
ATOM   1671 2HG2 ILE A 106      -6.454  32.355 -11.738  1.00  0.72           H  
ATOM   1672 3HG2 ILE A 106      -5.329  31.684 -10.594  1.00  0.72           H  
ATOM   1673 1HD1 ILE A 106      -5.445  27.583 -10.906  1.00  0.72           H  
ATOM   1674 2HD1 ILE A 106      -6.619  28.176 -12.085  1.00  0.72           H  
ATOM   1675 3HD1 ILE A 106      -5.058  29.000 -11.882  1.00  0.72           H  
ATOM   1676  N   PHE A 107      -9.280  32.927 -10.760  1.00  0.70           N  
ATOM   1677  CA  PHE A 107      -9.714  34.277 -11.104  1.00  0.70           C  
ATOM   1678  C   PHE A 107     -10.339  35.035  -9.933  1.00  0.70           C  
ATOM   1679  O   PHE A 107     -10.053  36.221  -9.745  1.00  0.70           O  
ATOM   1680  CB  PHE A 107     -10.669  34.242 -12.287  1.00  0.70           C  
ATOM   1681  CG  PHE A 107      -9.978  34.019 -13.623  1.00  0.70           C  
ATOM   1682  CD1 PHE A 107      -9.977  32.794 -14.250  1.00  0.70           C  
ATOM   1683  CD2 PHE A 107      -9.343  35.059 -14.248  1.00  0.70           C  
ATOM   1684  CE1 PHE A 107      -9.357  32.616 -15.465  1.00  0.70           C  
ATOM   1685  CE2 PHE A 107      -8.717  34.888 -15.472  1.00  0.70           C  
ATOM   1686  CZ  PHE A 107      -8.732  33.663 -16.068  1.00  0.70           C  
ATOM   1687  H   PHE A 107      -9.748  32.112 -11.154  1.00  0.70           H  
ATOM   1688  HA  PHE A 107      -8.841  34.830 -11.415  1.00  0.70           H  
ATOM   1689 1HB  PHE A 107     -11.393  33.438 -12.140  1.00  0.70           H  
ATOM   1690 2HB  PHE A 107     -11.223  35.178 -12.338  1.00  0.70           H  
ATOM   1691  HD1 PHE A 107     -10.484  31.972 -13.785  1.00  0.70           H  
ATOM   1692  HD2 PHE A 107      -9.355  36.022 -13.763  1.00  0.70           H  
ATOM   1693  HE1 PHE A 107      -9.372  31.643 -15.948  1.00  0.70           H  
ATOM   1694  HE2 PHE A 107      -8.216  35.718 -15.964  1.00  0.70           H  
ATOM   1695  HZ  PHE A 107      -8.246  33.525 -17.017  1.00  0.70           H  
ATOM   1696  N   GLU A 108     -11.151  34.377  -9.102  1.00  0.69           N  
ATOM   1697  CA  GLU A 108     -11.719  35.086  -7.959  1.00  0.69           C  
ATOM   1698  C   GLU A 108     -10.604  35.545  -7.037  1.00  0.69           C  
ATOM   1699  O   GLU A 108     -10.652  36.658  -6.494  1.00  0.69           O  
ATOM   1700  CB  GLU A 108     -12.726  34.225  -7.184  1.00  0.69           C  
ATOM   1701  CG  GLU A 108     -14.069  33.993  -7.896  1.00  0.69           C  
ATOM   1702  CD  GLU A 108     -15.023  33.102  -7.116  1.00  0.69           C  
ATOM   1703  OE1 GLU A 108     -14.620  32.553  -6.116  1.00  0.69           O  
ATOM   1704  OE2 GLU A 108     -16.159  32.985  -7.521  1.00  0.69           O  
ATOM   1705  H   GLU A 108     -11.390  33.401  -9.259  1.00  0.69           H  
ATOM   1706  HA  GLU A 108     -12.240  35.971  -8.327  1.00  0.69           H  
ATOM   1707 1HB  GLU A 108     -12.282  33.243  -6.997  1.00  0.69           H  
ATOM   1708 2HB  GLU A 108     -12.929  34.682  -6.216  1.00  0.69           H  
ATOM   1709 1HG  GLU A 108     -14.547  34.959  -8.057  1.00  0.69           H  
ATOM   1710 2HG  GLU A 108     -13.883  33.552  -8.871  1.00  0.69           H  
ATOM   1711  N   THR A 109      -9.575  34.703  -6.882  1.00  0.69           N  
ATOM   1712  CA  THR A 109      -8.452  35.048  -6.039  1.00  0.69           C  
ATOM   1713  C   THR A 109      -7.697  36.246  -6.596  1.00  0.69           C  
ATOM   1714  O   THR A 109      -7.380  37.187  -5.859  1.00  0.69           O  
ATOM   1715  CB  THR A 109      -7.477  33.888  -5.902  1.00  0.69           C  
ATOM   1716  OG1 THR A 109      -8.139  32.763  -5.314  1.00  0.69           O  
ATOM   1717  CG2 THR A 109      -6.373  34.338  -5.033  1.00  0.69           C  
ATOM   1718  H   THR A 109      -9.585  33.782  -7.328  1.00  0.69           H  
ATOM   1719  HA  THR A 109      -8.827  35.308  -5.050  1.00  0.69           H  
ATOM   1720  HB  THR A 109      -7.091  33.605  -6.881  1.00  0.69           H  
ATOM   1721  HG1 THR A 109      -8.771  32.387  -5.975  1.00  0.69           H  
ATOM   1722 1HG2 THR A 109      -5.647  33.567  -4.905  1.00  0.69           H  
ATOM   1723 2HG2 THR A 109      -5.915  35.193  -5.507  1.00  0.69           H  
ATOM   1724 3HG2 THR A 109      -6.770  34.625  -4.061  1.00  0.69           H  
ATOM   1725  N   MET A 110      -7.435  36.248  -7.911  1.00  0.69           N  
ATOM   1726  CA  MET A 110      -6.719  37.373  -8.497  1.00  0.69           C  
ATOM   1727  C   MET A 110      -7.498  38.648  -8.378  1.00  0.69           C  
ATOM   1728  O   MET A 110      -6.924  39.702  -8.209  1.00  0.69           O  
ATOM   1729  CB  MET A 110      -6.410  37.167  -9.963  1.00  0.69           C  
ATOM   1730  CG  MET A 110      -5.392  36.182 -10.218  1.00  0.69           C  
ATOM   1731  SD  MET A 110      -4.882  36.166 -11.862  1.00  0.69           S  
ATOM   1732  CE  MET A 110      -6.319  35.443 -12.502  1.00  0.69           C  
ATOM   1733  H   MET A 110      -7.703  35.450  -8.490  1.00  0.69           H  
ATOM   1734  HA  MET A 110      -5.784  37.504  -7.955  1.00  0.69           H  
ATOM   1735 1HB  MET A 110      -7.320  36.849 -10.476  1.00  0.69           H  
ATOM   1736 2HB  MET A 110      -6.101  38.105 -10.400  1.00  0.69           H  
ATOM   1737 1HG  MET A 110      -4.542  36.342  -9.578  1.00  0.69           H  
ATOM   1738 2HG  MET A 110      -5.829  35.236 -10.005  1.00  0.69           H  
ATOM   1739 1HE  MET A 110      -6.251  35.364 -13.572  1.00  0.69           H  
ATOM   1740 2HE  MET A 110      -6.452  34.477 -12.070  1.00  0.69           H  
ATOM   1741 3HE  MET A 110      -7.154  36.057 -12.235  1.00  0.69           H  
ATOM   1742  N   LEU A 111      -8.808  38.588  -8.480  1.00  0.71           N  
ATOM   1743  CA  LEU A 111      -9.567  39.812  -8.340  1.00  0.71           C  
ATOM   1744  C   LEU A 111      -9.581  40.298  -6.886  1.00  0.71           C  
ATOM   1745  O   LEU A 111      -9.335  41.477  -6.606  1.00  0.71           O  
ATOM   1746  CB  LEU A 111     -10.974  39.557  -8.863  1.00  0.71           C  
ATOM   1747  CG  LEU A 111     -11.019  39.348 -10.376  1.00  0.71           C  
ATOM   1748  CD1 LEU A 111     -12.368  38.855 -10.793  1.00  0.71           C  
ATOM   1749  CD2 LEU A 111     -10.705  40.669 -11.051  1.00  0.71           C  
ATOM   1750  H   LEU A 111      -9.277  37.701  -8.670  1.00  0.71           H  
ATOM   1751  HA  LEU A 111      -9.101  40.577  -8.958  1.00  0.71           H  
ATOM   1752 1HB  LEU A 111     -11.364  38.654  -8.387  1.00  0.71           H  
ATOM   1753 2HB  LEU A 111     -11.612  40.399  -8.605  1.00  0.71           H  
ATOM   1754  HG  LEU A 111     -10.275  38.604 -10.664  1.00  0.71           H  
ATOM   1755 1HD1 LEU A 111     -12.371  38.711 -11.868  1.00  0.71           H  
ATOM   1756 2HD1 LEU A 111     -12.575  37.905 -10.298  1.00  0.71           H  
ATOM   1757 3HD1 LEU A 111     -13.126  39.584 -10.516  1.00  0.71           H  
ATOM   1758 1HD2 LEU A 111     -10.717  40.535 -12.126  1.00  0.71           H  
ATOM   1759 2HD2 LEU A 111     -11.450  41.413 -10.770  1.00  0.71           H  
ATOM   1760 3HD2 LEU A 111      -9.724  41.011 -10.734  1.00  0.71           H  
ATOM   1761  N   SER A 112      -9.753  39.365  -5.947  1.00  0.72           N  
ATOM   1762  CA  SER A 112      -9.841  39.690  -4.528  1.00  0.72           C  
ATOM   1763  C   SER A 112      -8.573  40.356  -4.008  1.00  0.72           C  
ATOM   1764  O   SER A 112      -8.624  41.299  -3.216  1.00  0.72           O  
ATOM   1765  CB  SER A 112     -10.079  38.415  -3.743  1.00  0.72           C  
ATOM   1766  OG  SER A 112     -11.320  37.845  -4.077  1.00  0.72           O  
ATOM   1767  H   SER A 112      -9.906  38.396  -6.225  1.00  0.72           H  
ATOM   1768  HA  SER A 112     -10.679  40.371  -4.382  1.00  0.72           H  
ATOM   1769 1HB  SER A 112      -9.280  37.704  -3.958  1.00  0.72           H  
ATOM   1770 2HB  SER A 112     -10.045  38.634  -2.679  1.00  0.72           H  
ATOM   1771  HG  SER A 112     -11.220  37.522  -5.006  1.00  0.72           H  
ATOM   1772  N   LYS A 113      -7.435  39.857  -4.465  1.00  0.74           N  
ATOM   1773  CA  LYS A 113      -6.125  40.331  -4.057  1.00  0.74           C  
ATOM   1774  C   LYS A 113      -5.359  40.871  -5.254  1.00  0.74           C  
ATOM   1775  O   LYS A 113      -4.132  40.727  -5.333  1.00  0.74           O  
ATOM   1776  CB  LYS A 113      -5.356  39.187  -3.428  1.00  0.74           C  
ATOM   1777  CG  LYS A 113      -5.989  38.597  -2.152  1.00  0.74           C  
ATOM   1778  CD  LYS A 113      -5.961  39.583  -1.008  1.00  0.74           C  
ATOM   1779  CE  LYS A 113      -4.527  39.831  -0.580  1.00  0.74           C  
ATOM   1780  NZ  LYS A 113      -4.419  40.708   0.623  1.00  0.74           N  
ATOM   1781  H   LYS A 113      -7.475  39.069  -5.114  1.00  0.74           H  
ATOM   1782  HA  LYS A 113      -6.247  41.137  -3.335  1.00  0.74           H  
ATOM   1783 1HB  LYS A 113      -5.291  38.417  -4.172  1.00  0.74           H  
ATOM   1784 2HB  LYS A 113      -4.338  39.507  -3.193  1.00  0.74           H  
ATOM   1785 1HG  LYS A 113      -7.020  38.311  -2.355  1.00  0.74           H  
ATOM   1786 2HG  LYS A 113      -5.451  37.719  -1.851  1.00  0.74           H  
ATOM   1787 1HD  LYS A 113      -6.414  40.527  -1.323  1.00  0.74           H  
ATOM   1788 2HD  LYS A 113      -6.526  39.189  -0.164  1.00  0.74           H  
ATOM   1789 1HE  LYS A 113      -4.038  38.879  -0.371  1.00  0.74           H  
ATOM   1790 2HE  LYS A 113      -4.013  40.312  -1.409  1.00  0.74           H  
ATOM   1791 1HZ  LYS A 113      -3.411  40.850   0.828  1.00  0.74           H  
ATOM   1792 2HZ  LYS A 113      -4.845  41.598   0.431  1.00  0.74           H  
ATOM   1793 3HZ  LYS A 113      -4.870  40.279   1.410  1.00  0.74           H  
ATOM   1794  N   MET A 114      -6.061  41.523  -6.179  1.00  0.76           N  
ATOM   1795  CA  MET A 114      -5.415  41.989  -7.399  1.00  0.76           C  
ATOM   1796  C   MET A 114      -4.222  42.884  -7.159  1.00  0.76           C  
ATOM   1797  O   MET A 114      -3.250  42.815  -7.900  1.00  0.76           O  
ATOM   1798  CB  MET A 114      -6.417  42.711  -8.295  1.00  0.76           C  
ATOM   1799  CG  MET A 114      -5.908  42.926  -9.690  1.00  0.76           C  
ATOM   1800  SD  MET A 114      -7.114  43.635 -10.783  1.00  0.76           S  
ATOM   1801  CE  MET A 114      -6.173  43.601 -12.287  1.00  0.76           C  
ATOM   1802  H   MET A 114      -7.078  41.625  -6.089  1.00  0.76           H  
ATOM   1803  HA  MET A 114      -5.040  41.119  -7.936  1.00  0.76           H  
ATOM   1804 1HB  MET A 114      -7.342  42.150  -8.347  1.00  0.76           H  
ATOM   1805 2HB  MET A 114      -6.652  43.684  -7.866  1.00  0.76           H  
ATOM   1806 1HG  MET A 114      -5.024  43.560  -9.676  1.00  0.76           H  
ATOM   1807 2HG  MET A 114      -5.638  41.960 -10.085  1.00  0.76           H  
ATOM   1808 1HE  MET A 114      -6.767  44.027 -13.085  1.00  0.76           H  
ATOM   1809 2HE  MET A 114      -5.260  44.183 -12.163  1.00  0.76           H  
ATOM   1810 3HE  MET A 114      -5.919  42.576 -12.534  1.00  0.76           H  
ATOM   1811  N   TRP A 115      -4.248  43.729  -6.134  1.00  0.77           N  
ATOM   1812  CA  TRP A 115      -3.091  44.597  -5.946  1.00  0.77           C  
ATOM   1813  C   TRP A 115      -1.821  43.776  -5.679  1.00  0.77           C  
ATOM   1814  O   TRP A 115      -0.783  44.006  -6.296  1.00  0.77           O  
ATOM   1815  CB  TRP A 115      -3.312  45.581  -4.793  1.00  0.77           C  
ATOM   1816  CG  TRP A 115      -2.175  46.562  -4.623  1.00  0.77           C  
ATOM   1817  CD1 TRP A 115      -2.042  47.759  -5.267  1.00  0.77           C  
ATOM   1818  CD2 TRP A 115      -1.012  46.438  -3.769  1.00  0.77           C  
ATOM   1819  NE1 TRP A 115      -0.886  48.384  -4.871  1.00  0.77           N  
ATOM   1820  CE2 TRP A 115      -0.243  47.590  -3.957  1.00  0.77           C  
ATOM   1821  CE3 TRP A 115      -0.570  45.462  -2.880  1.00  0.77           C  
ATOM   1822  CZ2 TRP A 115       0.951  47.790  -3.285  1.00  0.77           C  
ATOM   1823  CZ3 TRP A 115       0.624  45.655  -2.209  1.00  0.77           C  
ATOM   1824  CH2 TRP A 115       1.368  46.790  -2.406  1.00  0.77           C  
ATOM   1825  H   TRP A 115      -5.049  43.766  -5.520  1.00  0.77           H  
ATOM   1826  HA  TRP A 115      -2.939  45.169  -6.861  1.00  0.77           H  
ATOM   1827 1HB  TRP A 115      -4.231  46.142  -4.964  1.00  0.77           H  
ATOM   1828 2HB  TRP A 115      -3.431  45.028  -3.862  1.00  0.77           H  
ATOM   1829  HD1 TRP A 115      -2.751  48.159  -5.988  1.00  0.77           H  
ATOM   1830  HE1 TRP A 115      -0.559  49.282  -5.199  1.00  0.77           H  
ATOM   1831  HE3 TRP A 115      -1.154  44.566  -2.720  1.00  0.77           H  
ATOM   1832  HZ2 TRP A 115       1.556  48.686  -3.430  1.00  0.77           H  
ATOM   1833  HZ3 TRP A 115       0.956  44.879  -1.517  1.00  0.77           H  
ATOM   1834  HH2 TRP A 115       2.304  46.912  -1.861  1.00  0.77           H  
ATOM   1835  N   GLU A 116      -1.887  42.801  -4.770  1.00  0.78           N  
ATOM   1836  CA  GLU A 116      -0.682  42.035  -4.462  1.00  0.78           C  
ATOM   1837  C   GLU A 116      -0.243  41.190  -5.651  1.00  0.78           C  
ATOM   1838  O   GLU A 116       0.950  41.082  -5.959  1.00  0.78           O  
ATOM   1839  CB  GLU A 116      -0.904  41.109  -3.256  1.00  0.78           C  
ATOM   1840  CG  GLU A 116      -1.091  41.816  -1.909  1.00  0.78           C  
ATOM   1841  CD  GLU A 116      -1.309  40.838  -0.778  1.00  0.78           C  
ATOM   1842  OE1 GLU A 116      -1.242  39.668  -1.042  1.00  0.78           O  
ATOM   1843  OE2 GLU A 116      -1.628  41.252   0.327  1.00  0.78           O  
ATOM   1844  H   GLU A 116      -2.759  42.596  -4.306  1.00  0.78           H  
ATOM   1845  HA  GLU A 116       0.121  42.734  -4.228  1.00  0.78           H  
ATOM   1846 1HB  GLU A 116      -1.793  40.497  -3.435  1.00  0.78           H  
ATOM   1847 2HB  GLU A 116      -0.058  40.428  -3.164  1.00  0.78           H  
ATOM   1848 1HG  GLU A 116      -0.210  42.420  -1.695  1.00  0.78           H  
ATOM   1849 2HG  GLU A 116      -1.952  42.478  -1.979  1.00  0.78           H  
ATOM   1850  N   VAL A 117      -1.215  40.613  -6.354  1.00  0.78           N  
ATOM   1851  CA  VAL A 117      -0.873  39.731  -7.454  1.00  0.78           C  
ATOM   1852  C   VAL A 117      -0.306  40.539  -8.621  1.00  0.78           C  
ATOM   1853  O   VAL A 117       0.724  40.187  -9.188  1.00  0.78           O  
ATOM   1854  CB  VAL A 117      -2.108  38.922  -7.890  1.00  0.78           C  
ATOM   1855  CG1 VAL A 117      -1.767  38.079  -9.122  1.00  0.78           C  
ATOM   1856  CG2 VAL A 117      -2.574  38.030  -6.735  1.00  0.78           C  
ATOM   1857  H   VAL A 117      -2.192  40.754  -6.088  1.00  0.78           H  
ATOM   1858  HA  VAL A 117      -0.114  39.032  -7.115  1.00  0.78           H  
ATOM   1859  HB  VAL A 117      -2.904  39.617  -8.169  1.00  0.78           H  
ATOM   1860 1HG1 VAL A 117      -2.637  37.530  -9.448  1.00  0.78           H  
ATOM   1861 2HG1 VAL A 117      -1.427  38.725  -9.922  1.00  0.78           H  
ATOM   1862 3HG1 VAL A 117      -0.981  37.378  -8.873  1.00  0.78           H  
ATOM   1863 1HG2 VAL A 117      -3.455  37.467  -7.041  1.00  0.78           H  
ATOM   1864 2HG2 VAL A 117      -1.774  37.342  -6.464  1.00  0.78           H  
ATOM   1865 3HG2 VAL A 117      -2.824  38.649  -5.874  1.00  0.78           H  
ATOM   1866  N   ALA A 118      -0.969  41.638  -8.977  1.00  0.78           N  
ATOM   1867  CA  ALA A 118      -0.522  42.506 -10.059  1.00  0.78           C  
ATOM   1868  C   ALA A 118       0.852  43.131  -9.789  1.00  0.78           C  
ATOM   1869  O   ALA A 118       1.628  43.342 -10.721  1.00  0.78           O  
ATOM   1870  CB  ALA A 118      -1.536  43.611 -10.289  1.00  0.78           C  
ATOM   1871  H   ALA A 118      -1.812  41.902  -8.480  1.00  0.78           H  
ATOM   1872  HA  ALA A 118      -0.443  41.898 -10.960  1.00  0.78           H  
ATOM   1873 1HB  ALA A 118      -1.214  44.233 -11.120  1.00  0.78           H  
ATOM   1874 2HB  ALA A 118      -2.507  43.175 -10.515  1.00  0.78           H  
ATOM   1875 3HB  ALA A 118      -1.613  44.218  -9.385  1.00  0.78           H  
ATOM   1876  N   GLN A 119       1.151  43.469  -8.527  1.00  0.77           N  
ATOM   1877  CA  GLN A 119       2.442  44.081  -8.212  1.00  0.77           C  
ATOM   1878  C   GLN A 119       3.589  43.070  -8.151  1.00  0.77           C  
ATOM   1879  O   GLN A 119       4.718  43.387  -8.537  1.00  0.77           O  
ATOM   1880  CB  GLN A 119       2.373  44.832  -6.876  1.00  0.77           C  
ATOM   1881  CG  GLN A 119       1.490  46.078  -6.863  1.00  0.77           C  
ATOM   1882  CD  GLN A 119       1.993  47.198  -7.737  1.00  0.77           C  
ATOM   1883  OE1 GLN A 119       3.177  47.548  -7.702  1.00  0.77           O  
ATOM   1884  NE2 GLN A 119       1.098  47.784  -8.527  1.00  0.77           N  
ATOM   1885  H   GLN A 119       0.477  43.330  -7.774  1.00  0.77           H  
ATOM   1886  HA  GLN A 119       2.674  44.798  -8.998  1.00  0.77           H  
ATOM   1887 1HB  GLN A 119       1.977  44.154  -6.112  1.00  0.77           H  
ATOM   1888 2HB  GLN A 119       3.374  45.118  -6.567  1.00  0.77           H  
ATOM   1889 1HG  GLN A 119       0.498  45.818  -7.212  1.00  0.77           H  
ATOM   1890 2HG  GLN A 119       1.440  46.435  -5.849  1.00  0.77           H  
ATOM   1891 1HE2 GLN A 119       1.375  48.536  -9.125  1.00  0.77           H  
ATOM   1892 2HE2 GLN A 119       0.149  47.472  -8.523  1.00  0.77           H  
ATOM   1893  N   GLY A 120       3.329  41.858  -7.662  1.00  0.75           N  
ATOM   1894  CA  GLY A 120       4.401  40.877  -7.566  1.00  0.75           C  
ATOM   1895  C   GLY A 120       4.855  40.430  -8.952  1.00  0.75           C  
ATOM   1896  O   GLY A 120       4.040  40.260  -9.857  1.00  0.75           O  
ATOM   1897  H   GLY A 120       2.395  41.615  -7.327  1.00  0.75           H  
ATOM   1898 1HA  GLY A 120       5.239  41.307  -7.020  1.00  0.75           H  
ATOM   1899 2HA  GLY A 120       4.050  40.021  -6.998  1.00  0.75           H  
ATOM   1900  N   ARG A 121       6.148  40.138  -9.102  1.00  0.74           N  
ATOM   1901  CA  ARG A 121       6.677  39.680 -10.392  1.00  0.74           C  
ATOM   1902  C   ARG A 121       5.960  38.461 -10.945  1.00  0.74           C  
ATOM   1903  O   ARG A 121       5.475  38.457 -12.080  1.00  0.74           O  
ATOM   1904  CB  ARG A 121       8.149  39.320 -10.255  1.00  0.74           C  
ATOM   1905  CG  ARG A 121       8.819  38.811 -11.523  1.00  0.74           C  
ATOM   1906  CD  ARG A 121      10.224  38.391 -11.264  1.00  0.74           C  
ATOM   1907  NE  ARG A 121      11.081  39.513 -10.904  1.00  0.74           N  
ATOM   1908  CZ  ARG A 121      12.251  39.404 -10.236  1.00  0.74           C  
ATOM   1909  NH1 ARG A 121      12.692  38.224  -9.857  1.00  0.74           N  
ATOM   1910  NH2 ARG A 121      12.957  40.488  -9.961  1.00  0.74           N  
ATOM   1911  H   ARG A 121       6.780  40.279  -8.327  1.00  0.74           H  
ATOM   1912  HA  ARG A 121       6.574  40.496 -11.108  1.00  0.74           H  
ATOM   1913 1HB  ARG A 121       8.703  40.193  -9.919  1.00  0.74           H  
ATOM   1914 2HB  ARG A 121       8.267  38.547  -9.496  1.00  0.74           H  
ATOM   1915 1HG  ARG A 121       8.274  37.941 -11.897  1.00  0.74           H  
ATOM   1916 2HG  ARG A 121       8.821  39.592 -12.281  1.00  0.74           H  
ATOM   1917 1HD  ARG A 121      10.236  37.683 -10.442  1.00  0.74           H  
ATOM   1918 2HD  ARG A 121      10.633  37.916 -12.152  1.00  0.74           H  
ATOM   1919  HE  ARG A 121      10.779  40.440 -11.175  1.00  0.74           H  
ATOM   1920 1HH1 ARG A 121      12.154  37.390 -10.064  1.00  0.74           H  
ATOM   1921 2HH1 ARG A 121      13.566  38.148  -9.359  1.00  0.74           H  
ATOM   1922 1HH2 ARG A 121      12.622  41.397 -10.250  1.00  0.74           H  
ATOM   1923 2HH2 ARG A 121      13.831  40.408  -9.462  1.00  0.74           H  
ATOM   1924  N   TYR A 122       5.889  37.422 -10.132  1.00  0.74           N  
ATOM   1925  CA  TYR A 122       5.327  36.173 -10.597  1.00  0.74           C  
ATOM   1926  C   TYR A 122       3.816  36.232 -10.595  1.00  0.74           C  
ATOM   1927  O   TYR A 122       3.167  35.590 -11.419  1.00  0.74           O  
ATOM   1928  CB  TYR A 122       5.870  35.051  -9.744  1.00  0.74           C  
ATOM   1929  CG  TYR A 122       7.354  34.909  -9.924  1.00  0.74           C  
ATOM   1930  CD1 TYR A 122       8.196  35.296  -8.906  1.00  0.74           C  
ATOM   1931  CD2 TYR A 122       7.877  34.414 -11.103  1.00  0.74           C  
ATOM   1932  CE1 TYR A 122       9.554  35.183  -9.048  1.00  0.74           C  
ATOM   1933  CE2 TYR A 122       9.245  34.296 -11.250  1.00  0.74           C  
ATOM   1934  CZ  TYR A 122      10.082  34.680 -10.224  1.00  0.74           C  
ATOM   1935  OH  TYR A 122      11.448  34.544 -10.345  1.00  0.74           O  
ATOM   1936  H   TYR A 122       6.268  37.484  -9.199  1.00  0.74           H  
ATOM   1937  HA  TYR A 122       5.652  36.010 -11.621  1.00  0.74           H  
ATOM   1938 1HB  TYR A 122       5.665  35.271  -8.722  1.00  0.74           H  
ATOM   1939 2HB  TYR A 122       5.384  34.103  -9.990  1.00  0.74           H  
ATOM   1940  HD1 TYR A 122       7.778  35.689  -7.979  1.00  0.74           H  
ATOM   1941  HD2 TYR A 122       7.212  34.109 -11.908  1.00  0.74           H  
ATOM   1942  HE1 TYR A 122      10.212  35.483  -8.235  1.00  0.74           H  
ATOM   1943  HE2 TYR A 122       9.666  33.895 -12.170  1.00  0.74           H  
ATOM   1944  HH  TYR A 122      11.667  33.629 -10.623  1.00  0.74           H  
ATOM   1945  N   GLY A 123       3.263  37.050  -9.708  1.00  0.73           N  
ATOM   1946  CA  GLY A 123       1.826  37.211  -9.617  1.00  0.73           C  
ATOM   1947  C   GLY A 123       1.329  37.748 -10.942  1.00  0.73           C  
ATOM   1948  O   GLY A 123       0.413  37.195 -11.561  1.00  0.73           O  
ATOM   1949  H   GLY A 123       3.861  37.568  -9.086  1.00  0.73           H  
ATOM   1950 1HA  GLY A 123       1.367  36.252  -9.412  1.00  0.73           H  
ATOM   1951 2HA  GLY A 123       1.576  37.894  -8.810  1.00  0.73           H  
ATOM   1952  N   ALA A 124       1.957  38.830 -11.386  1.00  0.74           N  
ATOM   1953  CA  ALA A 124       1.617  39.454 -12.641  1.00  0.74           C  
ATOM   1954  C   ALA A 124       1.798  38.486 -13.804  1.00  0.74           C  
ATOM   1955  O   ALA A 124       0.962  38.446 -14.712  1.00  0.74           O  
ATOM   1956  CB  ALA A 124       2.487  40.669 -12.838  1.00  0.74           C  
ATOM   1957  H   ALA A 124       2.685  39.260 -10.812  1.00  0.74           H  
ATOM   1958  HA  ALA A 124       0.571  39.756 -12.600  1.00  0.74           H  
ATOM   1959 1HB  ALA A 124       2.228  41.165 -13.767  1.00  0.74           H  
ATOM   1960 2HB  ALA A 124       2.339  41.349 -12.004  1.00  0.74           H  
ATOM   1961 3HB  ALA A 124       3.533  40.359 -12.865  1.00  0.74           H  
ATOM   1962  N   ARG A 125       2.859  37.665 -13.771  1.00  0.75           N  
ATOM   1963  CA  ARG A 125       3.051  36.699 -14.846  1.00  0.75           C  
ATOM   1964  C   ARG A 125       1.929  35.664 -14.848  1.00  0.75           C  
ATOM   1965  O   ARG A 125       1.435  35.283 -15.916  1.00  0.75           O  
ATOM   1966  CB  ARG A 125       4.397  35.996 -14.723  1.00  0.75           C  
ATOM   1967  CG  ARG A 125       5.603  36.876 -15.029  1.00  0.75           C  
ATOM   1968  CD  ARG A 125       6.893  36.158 -14.827  1.00  0.75           C  
ATOM   1969  NE  ARG A 125       8.036  37.020 -15.079  1.00  0.75           N  
ATOM   1970  CZ  ARG A 125       9.323  36.629 -15.010  1.00  0.75           C  
ATOM   1971  NH1 ARG A 125       9.619  35.382 -14.722  1.00  0.75           N  
ATOM   1972  NH2 ARG A 125      10.290  37.501 -15.239  1.00  0.75           N  
ATOM   1973  H   ARG A 125       3.553  37.742 -13.024  1.00  0.75           H  
ATOM   1974  HA  ARG A 125       3.033  37.233 -15.794  1.00  0.75           H  
ATOM   1975 1HB  ARG A 125       4.511  35.613 -13.714  1.00  0.75           H  
ATOM   1976 2HB  ARG A 125       4.425  35.144 -15.399  1.00  0.75           H  
ATOM   1977 1HG  ARG A 125       5.554  37.192 -16.070  1.00  0.75           H  
ATOM   1978 2HG  ARG A 125       5.587  37.751 -14.394  1.00  0.75           H  
ATOM   1979 1HD  ARG A 125       6.951  35.814 -13.796  1.00  0.75           H  
ATOM   1980 2HD  ARG A 125       6.950  35.305 -15.500  1.00  0.75           H  
ATOM   1981  HE  ARG A 125       7.849  37.988 -15.310  1.00  0.75           H  
ATOM   1982 1HH1 ARG A 125       8.880  34.711 -14.569  1.00  0.75           H  
ATOM   1983 2HH1 ARG A 125      10.585  35.090 -14.675  1.00  0.75           H  
ATOM   1984 1HH2 ARG A 125      10.063  38.459 -15.467  1.00  0.75           H  
ATOM   1985 2HH2 ARG A 125      11.255  37.208 -15.194  1.00  0.75           H  
ATOM   1986  N   ALA A 126       1.502  35.225 -13.657  1.00  0.77           N  
ATOM   1987  CA  ALA A 126       0.412  34.265 -13.565  1.00  0.77           C  
ATOM   1988  C   ALA A 126      -0.855  34.876 -14.138  1.00  0.77           C  
ATOM   1989  O   ALA A 126      -1.601  34.213 -14.859  1.00  0.77           O  
ATOM   1990  CB  ALA A 126       0.180  33.841 -12.127  1.00  0.77           C  
ATOM   1991  H   ALA A 126       1.954  35.550 -12.801  1.00  0.77           H  
ATOM   1992  HA  ALA A 126       0.677  33.389 -14.155  1.00  0.77           H  
ATOM   1993 1HB  ALA A 126      -0.625  33.113 -12.093  1.00  0.77           H  
ATOM   1994 2HB  ALA A 126       1.090  33.402 -11.722  1.00  0.77           H  
ATOM   1995 3HB  ALA A 126      -0.090  34.710 -11.531  1.00  0.77           H  
ATOM   1996  N   MET A 127      -1.084  36.161 -13.851  1.00  0.77           N  
ATOM   1997  CA  MET A 127      -2.262  36.848 -14.355  1.00  0.77           C  
ATOM   1998  C   MET A 127      -2.223  36.883 -15.870  1.00  0.77           C  
ATOM   1999  O   MET A 127      -3.225  36.596 -16.528  1.00  0.77           O  
ATOM   2000  CB  MET A 127      -2.354  38.245 -13.757  1.00  0.77           C  
ATOM   2001  CG  MET A 127      -3.640  39.019 -14.073  1.00  0.77           C  
ATOM   2002  SD  MET A 127      -3.676  40.648 -13.277  1.00  0.77           S  
ATOM   2003  CE  MET A 127      -3.768  40.186 -11.552  1.00  0.77           C  
ATOM   2004  H   MET A 127      -0.437  36.657 -13.234  1.00  0.77           H  
ATOM   2005  HA  MET A 127      -3.139  36.281 -14.074  1.00  0.77           H  
ATOM   2006 1HB  MET A 127      -2.248  38.178 -12.672  1.00  0.77           H  
ATOM   2007 2HB  MET A 127      -1.520  38.842 -14.120  1.00  0.77           H  
ATOM   2008 1HG  MET A 127      -3.732  39.152 -15.149  1.00  0.77           H  
ATOM   2009 2HG  MET A 127      -4.491  38.454 -13.727  1.00  0.77           H  
ATOM   2010 1HE  MET A 127      -3.762  41.073 -10.933  1.00  0.77           H  
ATOM   2011 2HE  MET A 127      -4.672  39.619 -11.371  1.00  0.77           H  
ATOM   2012 3HE  MET A 127      -2.914  39.584 -11.311  1.00  0.77           H  
ATOM   2013  N   ARG A 128      -1.056  37.198 -16.433  1.00  0.78           N  
ATOM   2014  CA  ARG A 128      -0.914  37.201 -17.879  1.00  0.78           C  
ATOM   2015  C   ARG A 128      -1.308  35.842 -18.436  1.00  0.78           C  
ATOM   2016  O   ARG A 128      -2.133  35.753 -19.347  1.00  0.78           O  
ATOM   2017  CB  ARG A 128       0.520  37.525 -18.283  1.00  0.78           C  
ATOM   2018  CG  ARG A 128       0.787  37.518 -19.782  1.00  0.78           C  
ATOM   2019  CD  ARG A 128       2.194  37.907 -20.097  1.00  0.78           C  
ATOM   2020  NE  ARG A 128       2.485  37.806 -21.529  1.00  0.78           N  
ATOM   2021  CZ  ARG A 128       3.660  38.146 -22.102  1.00  0.78           C  
ATOM   2022  NH1 ARG A 128       4.645  38.616 -21.362  1.00  0.78           N  
ATOM   2023  NH2 ARG A 128       3.827  38.011 -23.407  1.00  0.78           N  
ATOM   2024  H   ARG A 128      -0.262  37.449 -15.843  1.00  0.78           H  
ATOM   2025  HA  ARG A 128      -1.577  37.959 -18.295  1.00  0.78           H  
ATOM   2026 1HB  ARG A 128       0.795  38.502 -17.890  1.00  0.78           H  
ATOM   2027 2HB  ARG A 128       1.192  36.803 -17.842  1.00  0.78           H  
ATOM   2028 1HG  ARG A 128       0.623  36.509 -20.167  1.00  0.78           H  
ATOM   2029 2HG  ARG A 128       0.113  38.208 -20.289  1.00  0.78           H  
ATOM   2030 1HD  ARG A 128       2.366  38.935 -19.785  1.00  0.78           H  
ATOM   2031 2HD  ARG A 128       2.875  37.245 -19.564  1.00  0.78           H  
ATOM   2032  HE  ARG A 128       1.738  37.436 -22.142  1.00  0.78           H  
ATOM   2033 1HH1 ARG A 128       4.521  38.722 -20.366  1.00  0.78           H  
ATOM   2034 2HH1 ARG A 128       5.523  38.870 -21.792  1.00  0.78           H  
ATOM   2035 1HH2 ARG A 128       3.073  37.649 -23.983  1.00  0.78           H  
ATOM   2036 2HH2 ARG A 128       4.703  38.267 -23.831  1.00  0.78           H  
ATOM   2037  N   ALA A 129      -0.752  34.776 -17.854  1.00  0.78           N  
ATOM   2038  CA  ALA A 129      -1.044  33.421 -18.302  1.00  0.78           C  
ATOM   2039  C   ALA A 129      -2.529  33.095 -18.187  1.00  0.78           C  
ATOM   2040  O   ALA A 129      -3.106  32.429 -19.053  1.00  0.78           O  
ATOM   2041  CB  ALA A 129      -0.241  32.431 -17.487  1.00  0.78           C  
ATOM   2042  H   ALA A 129      -0.088  34.915 -17.088  1.00  0.78           H  
ATOM   2043  HA  ALA A 129      -0.758  33.346 -19.352  1.00  0.78           H  
ATOM   2044 1HB  ALA A 129      -0.438  31.422 -17.845  1.00  0.78           H  
ATOM   2045 2HB  ALA A 129       0.821  32.654 -17.587  1.00  0.78           H  
ATOM   2046 3HB  ALA A 129      -0.526  32.508 -16.442  1.00  0.78           H  
ATOM   2047  N   CYS A 130      -3.165  33.577 -17.122  1.00  0.78           N  
ATOM   2048  CA  CYS A 130      -4.574  33.314 -16.918  1.00  0.78           C  
ATOM   2049  C   CYS A 130      -5.393  33.973 -18.009  1.00  0.78           C  
ATOM   2050  O   CYS A 130      -6.351  33.396 -18.505  1.00  0.78           O  
ATOM   2051  CB  CYS A 130      -5.019  33.838 -15.565  1.00  0.78           C  
ATOM   2052  SG  CYS A 130      -4.315  32.971 -14.140  1.00  0.78           S  
ATOM   2053  H   CYS A 130      -2.649  34.106 -16.421  1.00  0.78           H  
ATOM   2054  HA  CYS A 130      -4.751  32.254 -16.966  1.00  0.78           H  
ATOM   2055 1HB  CYS A 130      -4.766  34.889 -15.483  1.00  0.78           H  
ATOM   2056 2HB  CYS A 130      -6.075  33.756 -15.493  1.00  0.78           H  
ATOM   2057  HG  CYS A 130      -3.046  33.381 -14.372  1.00  0.78           H  
ATOM   2058  N   LEU A 131      -5.005  35.181 -18.401  1.00  0.78           N  
ATOM   2059  CA  LEU A 131      -5.715  35.914 -19.437  1.00  0.78           C  
ATOM   2060  C   LEU A 131      -5.486  35.329 -20.830  1.00  0.78           C  
ATOM   2061  O   LEU A 131      -6.399  35.309 -21.666  1.00  0.78           O  
ATOM   2062  CB  LEU A 131      -5.278  37.379 -19.382  1.00  0.78           C  
ATOM   2063  CG  LEU A 131      -5.745  38.102 -18.126  1.00  0.78           C  
ATOM   2064  CD1 LEU A 131      -5.128  39.483 -18.029  1.00  0.78           C  
ATOM   2065  CD2 LEU A 131      -7.206  38.185 -18.194  1.00  0.78           C  
ATOM   2066  H   LEU A 131      -4.203  35.616 -17.942  1.00  0.78           H  
ATOM   2067  HA  LEU A 131      -6.779  35.860 -19.218  1.00  0.78           H  
ATOM   2068 1HB  LEU A 131      -4.187  37.418 -19.407  1.00  0.78           H  
ATOM   2069 2HB  LEU A 131      -5.669  37.901 -20.251  1.00  0.78           H  
ATOM   2070  HG  LEU A 131      -5.451  37.538 -17.240  1.00  0.78           H  
ATOM   2071 1HD1 LEU A 131      -5.488  39.982 -17.126  1.00  0.78           H  
ATOM   2072 2HD1 LEU A 131      -4.042  39.388 -17.983  1.00  0.78           H  
ATOM   2073 3HD1 LEU A 131      -5.408  40.067 -18.902  1.00  0.78           H  
ATOM   2074 1HD2 LEU A 131      -7.565  38.675 -17.335  1.00  0.78           H  
ATOM   2075 2HD2 LEU A 131      -7.492  38.753 -19.081  1.00  0.78           H  
ATOM   2076 3HD2 LEU A 131      -7.625  37.181 -18.244  1.00  0.78           H  
ATOM   2077  N   GLU A 132      -4.272  34.833 -21.079  1.00  0.77           N  
ATOM   2078  CA  GLU A 132      -3.924  34.266 -22.379  1.00  0.77           C  
ATOM   2079  C   GLU A 132      -4.476  32.850 -22.584  1.00  0.77           C  
ATOM   2080  O   GLU A 132      -4.708  32.431 -23.720  1.00  0.77           O  
ATOM   2081  CB  GLU A 132      -2.406  34.291 -22.579  1.00  0.77           C  
ATOM   2082  CG  GLU A 132      -1.832  35.710 -22.711  1.00  0.77           C  
ATOM   2083  CD  GLU A 132      -0.332  35.769 -22.864  1.00  0.77           C  
ATOM   2084  OE1 GLU A 132       0.310  34.747 -22.835  1.00  0.77           O  
ATOM   2085  OE2 GLU A 132       0.176  36.863 -23.001  1.00  0.77           O  
ATOM   2086  H   GLU A 132      -3.555  34.895 -20.355  1.00  0.77           H  
ATOM   2087  HA  GLU A 132      -4.366  34.901 -23.145  1.00  0.77           H  
ATOM   2088 1HB  GLU A 132      -1.923  33.813 -21.723  1.00  0.77           H  
ATOM   2089 2HB  GLU A 132      -2.140  33.726 -23.469  1.00  0.77           H  
ATOM   2090 1HG  GLU A 132      -2.287  36.184 -23.578  1.00  0.77           H  
ATOM   2091 2HG  GLU A 132      -2.120  36.285 -21.834  1.00  0.77           H  
ATOM   2092  N   SER A 133      -4.709  32.117 -21.496  1.00  0.76           N  
ATOM   2093  CA  SER A 133      -5.232  30.760 -21.601  1.00  0.76           C  
ATOM   2094  C   SER A 133      -6.547  30.690 -22.346  1.00  0.76           C  
ATOM   2095  O   SER A 133      -7.469  31.473 -22.112  1.00  0.76           O  
ATOM   2096  CB  SER A 133      -5.468  30.150 -20.242  1.00  0.76           C  
ATOM   2097  OG  SER A 133      -6.111  28.888 -20.371  1.00  0.76           O  
ATOM   2098  H   SER A 133      -4.464  32.485 -20.577  1.00  0.76           H  
ATOM   2099  HA  SER A 133      -4.500  30.156 -22.139  1.00  0.76           H  
ATOM   2100 1HB  SER A 133      -4.519  30.037 -19.716  1.00  0.76           H  
ATOM   2101 2HB  SER A 133      -6.090  30.826 -19.648  1.00  0.76           H  
ATOM   2102  HG  SER A 133      -5.425  28.280 -20.673  1.00  0.76           H  
ATOM   2103  N   HIS A 134      -6.684  29.648 -23.156  1.00  0.75           N  
ATOM   2104  CA  HIS A 134      -7.898  29.395 -23.921  1.00  0.75           C  
ATOM   2105  C   HIS A 134      -9.114  29.055 -23.055  1.00  0.75           C  
ATOM   2106  O   HIS A 134     -10.241  29.034 -23.550  1.00  0.75           O  
ATOM   2107  CB  HIS A 134      -7.640  28.288 -24.947  1.00  0.75           C  
ATOM   2108  CG  HIS A 134      -7.278  26.951 -24.359  1.00  0.75           C  
ATOM   2109  ND1 HIS A 134      -6.027  26.688 -23.826  1.00  0.75           N  
ATOM   2110  CD2 HIS A 134      -7.981  25.800 -24.250  1.00  0.75           C  
ATOM   2111  CE1 HIS A 134      -5.984  25.433 -23.413  1.00  0.75           C  
ATOM   2112  NE2 HIS A 134      -7.152  24.871 -23.664  1.00  0.75           N  
ATOM   2113  H   HIS A 134      -5.896  29.032 -23.282  1.00  0.75           H  
ATOM   2114  HA  HIS A 134      -8.151  30.298 -24.478  1.00  0.75           H  
ATOM   2115 1HB  HIS A 134      -8.530  28.155 -25.562  1.00  0.75           H  
ATOM   2116 2HB  HIS A 134      -6.831  28.595 -25.610  1.00  0.75           H  
ATOM   2117  HD2 HIS A 134      -9.008  25.635 -24.574  1.00  0.75           H  
ATOM   2118  HE1 HIS A 134      -5.128  24.942 -22.951  1.00  0.75           H  
ATOM   2119  HE2 HIS A 134      -7.403  23.915 -23.463  1.00  0.75           H  
ATOM   2120  N   HIS A 135      -8.895  28.809 -21.760  1.00  0.73           N  
ATOM   2121  CA  HIS A 135     -10.003  28.542 -20.861  1.00  0.73           C  
ATOM   2122  C   HIS A 135     -10.523  29.791 -20.169  1.00  0.73           C  
ATOM   2123  O   HIS A 135     -11.486  29.717 -19.405  1.00  0.73           O  
ATOM   2124  CB  HIS A 135      -9.604  27.550 -19.781  1.00  0.73           C  
ATOM   2125  CG  HIS A 135      -9.443  26.167 -20.244  1.00  0.73           C  
ATOM   2126  ND1 HIS A 135     -10.515  25.376 -20.613  1.00  0.73           N  
ATOM   2127  CD2 HIS A 135      -8.352  25.421 -20.406  1.00  0.73           C  
ATOM   2128  CE1 HIS A 135     -10.072  24.184 -20.956  1.00  0.73           C  
ATOM   2129  NE2 HIS A 135      -8.765  24.184 -20.842  1.00  0.73           N  
ATOM   2130  H   HIS A 135      -7.944  28.828 -21.385  1.00  0.73           H  
ATOM   2131  HA  HIS A 135     -10.828  28.113 -21.427  1.00  0.73           H  
ATOM   2132 1HB  HIS A 135      -8.656  27.864 -19.337  1.00  0.73           H  
ATOM   2133 2HB  HIS A 135     -10.345  27.575 -18.997  1.00  0.73           H  
ATOM   2134  HD2 HIS A 135      -7.334  25.746 -20.215  1.00  0.73           H  
ATOM   2135  HE1 HIS A 135     -10.684  23.344 -21.282  1.00  0.73           H  
ATOM   2136  HE2 HIS A 135      -8.155  23.401 -21.037  1.00  0.73           H  
ATOM   2137  N   ALA A 136      -9.899  30.941 -20.397  1.00  0.71           N  
ATOM   2138  CA  ALA A 136     -10.406  32.130 -19.740  1.00  0.71           C  
ATOM   2139  C   ALA A 136     -11.644  32.599 -20.475  1.00  0.71           C  
ATOM   2140  O   ALA A 136     -11.666  32.647 -21.707  1.00  0.71           O  
ATOM   2141  CB  ALA A 136      -9.353  33.214 -19.703  1.00  0.71           C  
ATOM   2142  H   ALA A 136      -9.098  31.010 -21.028  1.00  0.71           H  
ATOM   2143  HA  ALA A 136     -10.689  31.875 -18.718  1.00  0.71           H  
ATOM   2144 1HB  ALA A 136      -9.743  34.091 -19.194  1.00  0.71           H  
ATOM   2145 2HB  ALA A 136      -8.511  32.827 -19.176  1.00  0.71           H  
ATOM   2146 3HB  ALA A 136      -9.054  33.479 -20.718  1.00  0.71           H  
ATOM   2147  N   THR A 137     -12.661  32.983 -19.730  1.00  0.70           N  
ATOM   2148  CA  THR A 137     -13.865  33.503 -20.340  1.00  0.70           C  
ATOM   2149  C   THR A 137     -13.752  34.987 -20.560  1.00  0.70           C  
ATOM   2150  O   THR A 137     -12.939  35.654 -19.918  1.00  0.70           O  
ATOM   2151  CB  THR A 137     -15.066  33.216 -19.444  1.00  0.70           C  
ATOM   2152  OG1 THR A 137     -14.856  33.873 -18.196  1.00  0.70           O  
ATOM   2153  CG2 THR A 137     -15.199  31.716 -19.208  1.00  0.70           C  
ATOM   2154  H   THR A 137     -12.609  32.902 -18.713  1.00  0.70           H  
ATOM   2155  HA  THR A 137     -14.011  33.018 -21.305  1.00  0.70           H  
ATOM   2156  HB  THR A 137     -15.972  33.601 -19.906  1.00  0.70           H  
ATOM   2157  HG1 THR A 137     -14.097  33.410 -17.763  1.00  0.70           H  
ATOM   2158 1HG2 THR A 137     -16.048  31.522 -18.553  1.00  0.70           H  
ATOM   2159 2HG2 THR A 137     -15.351  31.210 -20.160  1.00  0.70           H  
ATOM   2160 3HG2 THR A 137     -14.287  31.338 -18.739  1.00  0.70           H  
ATOM   2161  N   LYS A 138     -14.635  35.532 -21.387  1.00  0.69           N  
ATOM   2162  CA  LYS A 138     -14.613  36.964 -21.620  1.00  0.69           C  
ATOM   2163  C   LYS A 138     -14.882  37.737 -20.338  1.00  0.69           C  
ATOM   2164  O   LYS A 138     -14.251  38.758 -20.084  1.00  0.69           O  
ATOM   2165  CB  LYS A 138     -15.627  37.333 -22.697  1.00  0.69           C  
ATOM   2166  CG  LYS A 138     -15.232  36.860 -24.095  1.00  0.69           C  
ATOM   2167  CD  LYS A 138     -16.284  37.220 -25.139  1.00  0.69           C  
ATOM   2168  CE  LYS A 138     -15.876  36.724 -26.526  1.00  0.69           C  
ATOM   2169  NZ  LYS A 138     -16.913  37.019 -27.553  1.00  0.69           N  
ATOM   2170  H   LYS A 138     -15.291  34.948 -21.883  1.00  0.69           H  
ATOM   2171  HA  LYS A 138     -13.618  37.239 -21.973  1.00  0.69           H  
ATOM   2172 1HB  LYS A 138     -16.599  36.908 -22.447  1.00  0.69           H  
ATOM   2173 2HB  LYS A 138     -15.741  38.415 -22.726  1.00  0.69           H  
ATOM   2174 1HG  LYS A 138     -14.282  37.321 -24.372  1.00  0.69           H  
ATOM   2175 2HG  LYS A 138     -15.095  35.779 -24.084  1.00  0.69           H  
ATOM   2176 1HD  LYS A 138     -17.239  36.769 -24.866  1.00  0.69           H  
ATOM   2177 2HD  LYS A 138     -16.408  38.302 -25.172  1.00  0.69           H  
ATOM   2178 1HE  LYS A 138     -14.944  37.207 -26.816  1.00  0.69           H  
ATOM   2179 2HE  LYS A 138     -15.717  35.646 -26.486  1.00  0.69           H  
ATOM   2180 1HZ  LYS A 138     -16.604  36.676 -28.452  1.00  0.69           H  
ATOM   2181 2HZ  LYS A 138     -17.779  36.564 -27.300  1.00  0.69           H  
ATOM   2182 3HZ  LYS A 138     -17.061  38.016 -27.608  1.00  0.69           H  
ATOM   2183  N   ASP A 139     -15.780  37.238 -19.491  1.00  0.70           N  
ATOM   2184  CA  ASP A 139     -16.063  37.958 -18.259  1.00  0.70           C  
ATOM   2185  C   ASP A 139     -14.847  37.961 -17.342  1.00  0.70           C  
ATOM   2186  O   ASP A 139     -14.495  38.990 -16.760  1.00  0.70           O  
ATOM   2187  CB  ASP A 139     -17.262  37.342 -17.553  1.00  0.70           C  
ATOM   2188  CG  ASP A 139     -18.566  37.620 -18.291  1.00  0.70           C  
ATOM   2189  OD1 ASP A 139     -18.570  38.475 -19.157  1.00  0.70           O  
ATOM   2190  OD2 ASP A 139     -19.539  36.978 -17.997  1.00  0.70           O  
ATOM   2191  H   ASP A 139     -16.265  36.380 -19.708  1.00  0.70           H  
ATOM   2192  HA  ASP A 139     -16.305  38.990 -18.506  1.00  0.70           H  
ATOM   2193 1HB  ASP A 139     -17.121  36.262 -17.476  1.00  0.70           H  
ATOM   2194 2HB  ASP A 139     -17.333  37.737 -16.539  1.00  0.70           H  
ATOM   2195  N   GLN A 140     -14.141  36.834 -17.265  1.00  0.72           N  
ATOM   2196  CA  GLN A 140     -12.958  36.791 -16.412  1.00  0.72           C  
ATOM   2197  C   GLN A 140     -11.894  37.764 -16.913  1.00  0.72           C  
ATOM   2198  O   GLN A 140     -11.248  38.473 -16.125  1.00  0.72           O  
ATOM   2199  CB  GLN A 140     -12.447  35.360 -16.368  1.00  0.72           C  
ATOM   2200  CG  GLN A 140     -13.358  34.416 -15.556  1.00  0.72           C  
ATOM   2201  CD  GLN A 140     -13.059  32.929 -15.772  1.00  0.72           C  
ATOM   2202  OE1 GLN A 140     -12.744  32.539 -16.910  1.00  0.72           O  
ATOM   2203  NE2 GLN A 140     -13.214  32.116 -14.734  1.00  0.72           N  
ATOM   2204  H   GLN A 140     -14.431  35.987 -17.764  1.00  0.72           H  
ATOM   2205  HA  GLN A 140     -13.238  37.087 -15.412  1.00  0.72           H  
ATOM   2206 1HB  GLN A 140     -12.356  34.977 -17.383  1.00  0.72           H  
ATOM   2207 2HB  GLN A 140     -11.477  35.350 -15.938  1.00  0.72           H  
ATOM   2208 1HG  GLN A 140     -13.204  34.628 -14.498  1.00  0.72           H  
ATOM   2209 2HG  GLN A 140     -14.397  34.609 -15.817  1.00  0.72           H  
ATOM   2210 1HE2 GLN A 140     -13.081  31.094 -14.822  1.00  0.72           H  
ATOM   2211 2HE2 GLN A 140     -13.521  32.485 -13.855  1.00  0.72           H  
ATOM   2212  N   GLN A 141     -11.750  37.828 -18.236  1.00  0.78           N  
ATOM   2213  CA  GLN A 141     -10.774  38.708 -18.837  1.00  0.78           C  
ATOM   2214  C   GLN A 141     -11.146  40.168 -18.626  1.00  0.78           C  
ATOM   2215  O   GLN A 141     -10.294  40.967 -18.246  1.00  0.78           O  
ATOM   2216  CB  GLN A 141     -10.651  38.381 -20.329  1.00  0.78           C  
ATOM   2217  CG  GLN A 141      -9.995  37.021 -20.618  1.00  0.78           C  
ATOM   2218  CD  GLN A 141     -10.104  36.628 -22.070  1.00  0.78           C  
ATOM   2219  OE1 GLN A 141     -11.099  36.949 -22.737  1.00  0.78           O  
ATOM   2220  NE2 GLN A 141      -9.090  35.944 -22.590  1.00  0.78           N  
ATOM   2221  H   GLN A 141     -12.312  37.220 -18.833  1.00  0.78           H  
ATOM   2222  HA  GLN A 141      -9.829  38.533 -18.355  1.00  0.78           H  
ATOM   2223 1HB  GLN A 141     -11.644  38.376 -20.777  1.00  0.78           H  
ATOM   2224 2HB  GLN A 141     -10.068  39.156 -20.824  1.00  0.78           H  
ATOM   2225 1HG  GLN A 141      -8.939  37.063 -20.365  1.00  0.78           H  
ATOM   2226 2HG  GLN A 141     -10.491  36.260 -20.021  1.00  0.78           H  
ATOM   2227 1HE2 GLN A 141      -9.117  35.661 -23.547  1.00  0.78           H  
ATOM   2228 2HE2 GLN A 141      -8.262  35.702 -22.034  1.00  0.78           H  
ATOM   2229  N   ARG A 142     -12.429  40.503 -18.777  1.00  0.89           N  
ATOM   2230  CA  ARG A 142     -12.907  41.874 -18.600  1.00  0.89           C  
ATOM   2231  C   ARG A 142     -12.721  42.374 -17.174  1.00  0.89           C  
ATOM   2232  O   ARG A 142     -12.415  43.545 -16.953  1.00  0.89           O  
ATOM   2233  CB  ARG A 142     -14.376  41.958 -18.982  1.00  0.89           C  
ATOM   2234  CG  ARG A 142     -14.665  41.854 -20.482  1.00  0.89           C  
ATOM   2235  CD  ARG A 142     -16.119  41.678 -20.738  1.00  0.89           C  
ATOM   2236  NE  ARG A 142     -16.425  41.584 -22.156  1.00  0.89           N  
ATOM   2237  CZ  ARG A 142     -17.547  41.024 -22.656  1.00  0.89           C  
ATOM   2238  NH1 ARG A 142     -18.444  40.495 -21.848  1.00  0.89           N  
ATOM   2239  NH2 ARG A 142     -17.745  41.005 -23.962  1.00  0.89           N  
ATOM   2240  H   ARG A 142     -13.097  39.792 -19.076  1.00  0.89           H  
ATOM   2241  HA  ARG A 142     -12.336  42.520 -19.268  1.00  0.89           H  
ATOM   2242 1HB  ARG A 142     -14.915  41.148 -18.491  1.00  0.89           H  
ATOM   2243 2HB  ARG A 142     -14.793  42.895 -18.622  1.00  0.89           H  
ATOM   2244 1HG  ARG A 142     -14.350  42.777 -20.966  1.00  0.89           H  
ATOM   2245 2HG  ARG A 142     -14.119  41.024 -20.917  1.00  0.89           H  
ATOM   2246 1HD  ARG A 142     -16.456  40.755 -20.258  1.00  0.89           H  
ATOM   2247 2HD  ARG A 142     -16.669  42.521 -20.324  1.00  0.89           H  
ATOM   2248  HE  ARG A 142     -15.762  41.979 -22.809  1.00  0.89           H  
ATOM   2249 1HH1 ARG A 142     -18.295  40.499 -20.838  1.00  0.89           H  
ATOM   2250 2HH1 ARG A 142     -19.281  40.072 -22.221  1.00  0.89           H  
ATOM   2251 1HH2 ARG A 142     -17.059  41.412 -24.582  1.00  0.89           H  
ATOM   2252 2HH2 ARG A 142     -18.584  40.589 -24.338  1.00  0.89           H  
ATOM   2253  N   MET A 143     -12.899  41.490 -16.194  1.00  1.07           N  
ATOM   2254  CA  MET A 143     -12.724  41.881 -14.802  1.00  1.07           C  
ATOM   2255  C   MET A 143     -11.260  42.222 -14.471  1.00  1.07           C  
ATOM   2256  O   MET A 143     -11.001  43.109 -13.655  1.00  1.07           O  
ATOM   2257  CB  MET A 143     -13.286  40.799 -13.889  1.00  1.07           C  
ATOM   2258  CG  MET A 143     -14.814  40.705 -13.903  1.00  1.07           C  
ATOM   2259  SD  MET A 143     -15.477  39.579 -12.664  1.00  1.07           S  
ATOM   2260  CE  MET A 143     -15.056  38.000 -13.381  1.00  1.07           C  
ATOM   2261  H   MET A 143     -13.190  40.536 -16.419  1.00  1.07           H  
ATOM   2262  HA  MET A 143     -13.307  42.785 -14.634  1.00  1.07           H  
ATOM   2263 1HB  MET A 143     -12.879  39.828 -14.186  1.00  1.07           H  
ATOM   2264 2HB  MET A 143     -12.981  40.994 -12.872  1.00  1.07           H  
ATOM   2265 1HG  MET A 143     -15.232  41.693 -13.724  1.00  1.07           H  
ATOM   2266 2HG  MET A 143     -15.150  40.376 -14.878  1.00  1.07           H  
ATOM   2267 1HE  MET A 143     -15.403  37.199 -12.732  1.00  1.07           H  
ATOM   2268 2HE  MET A 143     -15.524  37.908 -14.361  1.00  1.07           H  
ATOM   2269 3HE  MET A 143     -13.980  37.939 -13.486  1.00  1.07           H  
ATOM   2270  N   LEU A 144     -10.308  41.533 -15.111  1.00  1.33           N  
ATOM   2271  CA  LEU A 144      -8.876  41.789 -14.904  1.00  1.33           C  
ATOM   2272  C   LEU A 144      -8.207  42.818 -15.832  1.00  1.33           C  
ATOM   2273  O   LEU A 144      -7.309  43.542 -15.398  1.00  1.33           O  
ATOM   2274  CB  LEU A 144      -8.114  40.487 -15.036  1.00  1.33           C  
ATOM   2275  CG  LEU A 144      -8.343  39.476 -13.975  1.00  1.33           C  
ATOM   2276  CD1 LEU A 144      -7.698  38.242 -14.370  1.00  1.33           C  
ATOM   2277  CD2 LEU A 144      -7.716  39.966 -12.674  1.00  1.33           C  
ATOM   2278  H   LEU A 144     -10.589  40.778 -15.743  1.00  1.33           H  
ATOM   2279  HA  LEU A 144      -8.759  42.147 -13.883  1.00  1.33           H  
ATOM   2280 1HB  LEU A 144      -8.441  40.050 -15.961  1.00  1.33           H  
ATOM   2281 2HB  LEU A 144      -7.046  40.697 -15.099  1.00  1.33           H  
ATOM   2282  HG  LEU A 144      -9.413  39.301 -13.843  1.00  1.33           H  
ATOM   2283 1HD1 LEU A 144      -7.853  37.545 -13.603  1.00  1.33           H  
ATOM   2284 2HD1 LEU A 144      -8.141  37.892 -15.290  1.00  1.33           H  
ATOM   2285 3HD1 LEU A 144      -6.641  38.404 -14.513  1.00  1.33           H  
ATOM   2286 1HD2 LEU A 144      -7.867  39.226 -11.887  1.00  1.33           H  
ATOM   2287 2HD2 LEU A 144      -6.657  40.119 -12.825  1.00  1.33           H  
ATOM   2288 3HD2 LEU A 144      -8.169  40.905 -12.384  1.00  1.33           H  
ATOM   2289  N   ALA A 145      -8.587  42.861 -17.103  1.00  1.65           N  
ATOM   2290  CA  ALA A 145      -7.910  43.744 -18.048  1.00  1.65           C  
ATOM   2291  C   ALA A 145      -8.699  43.899 -19.343  1.00  1.65           C  
ATOM   2292  O   ALA A 145      -9.432  44.876 -19.504  1.00  1.65           O  
ATOM   2293  OXT ALA A 145      -8.282  43.296 -20.331  1.00  1.65           O  
ATOM   2294  CB  ALA A 145      -6.519  43.203 -18.365  1.00  1.65           C  
ATOM   2295  H   ALA A 145      -9.334  42.257 -17.431  1.00  1.65           H  
ATOM   2296  HA  ALA A 145      -7.823  44.727 -17.587  1.00  1.65           H  
ATOM   2297 1HB  ALA A 145      -6.015  43.881 -19.051  1.00  1.65           H  
ATOM   2298 2HB  ALA A 145      -5.931  43.113 -17.453  1.00  1.65           H  
ATOM   2299 3HB  ALA A 145      -6.616  42.224 -18.828  1.00  1.65           H  
TER    2300
ENDMDL

REMARK ID 696164 MODEL 3 WT
PFRMAT TS
TARGET WT
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   GLU A   1       2.021   2.855  -2.513  1.00  2.92           N  
ATOM      2  CA  GLU A   1       3.300   3.552  -2.573  1.00  2.92           C  
ATOM      3  C   GLU A   1       3.960   3.734  -1.194  1.00  2.92           C  
ATOM      4  O   GLU A   1       5.110   3.327  -1.039  1.00  2.92           O  
ATOM      5  CB  GLU A   1       3.183   4.883  -3.345  1.00  2.92           C  
ATOM      6  CG  GLU A   1       4.497   5.648  -3.473  1.00  2.92           C  
ATOM      7  CD  GLU A   1       4.412   6.838  -4.400  1.00  2.92           C  
ATOM      8  OE1 GLU A   1       3.377   7.039  -4.988  1.00  2.92           O  
ATOM      9  OE2 GLU A   1       5.383   7.548  -4.511  1.00  2.92           O  
ATOM     10 1H   GLU A   1       1.994   2.146  -3.230  1.00  2.92           H  
ATOM     11 2H   GLU A   1       1.927   2.419  -1.606  1.00  2.92           H  
ATOM     12 3H   GLU A   1       1.265   3.507  -2.657  1.00  2.92           H  
ATOM     13  HA  GLU A   1       3.977   2.930  -3.160  1.00  2.92           H  
ATOM     14 1HB  GLU A   1       2.833   4.677  -4.355  1.00  2.92           H  
ATOM     15 2HB  GLU A   1       2.466   5.541  -2.894  1.00  2.92           H  
ATOM     16 1HG  GLU A   1       4.794   5.999  -2.484  1.00  2.92           H  
ATOM     17 2HG  GLU A   1       5.267   4.968  -3.832  1.00  2.92           H  
ATOM     18  N   MET A   2       3.302   4.325  -0.169  1.00  2.40           N  
ATOM     19  CA  MET A   2       1.953   4.912  -0.085  1.00  2.40           C  
ATOM     20  C   MET A   2       2.015   6.355   0.401  1.00  2.40           C  
ATOM     21  O   MET A   2       1.121   6.813   1.097  1.00  2.40           O  
ATOM     22  CB  MET A   2       1.073   4.099   0.866  1.00  2.40           C  
ATOM     23  CG  MET A   2       1.560   4.062   2.318  1.00  2.40           C  
ATOM     24  SD  MET A   2       0.456   3.105   3.370  1.00  2.40           S  
ATOM     25  CE  MET A   2      -0.894   4.257   3.448  1.00  2.40           C  
ATOM     26  H   MET A   2       3.832   4.380   0.693  1.00  2.40           H  
ATOM     27  HA  MET A   2       1.482   4.940  -1.054  1.00  2.40           H  
ATOM     28 1HB  MET A   2       0.068   4.523   0.873  1.00  2.40           H  
ATOM     29 2HB  MET A   2       0.992   3.072   0.518  1.00  2.40           H  
ATOM     30 1HG  MET A   2       2.555   3.619   2.366  1.00  2.40           H  
ATOM     31 2HG  MET A   2       1.619   5.078   2.713  1.00  2.40           H  
ATOM     32 1HE  MET A   2      -1.699   3.847   4.042  1.00  2.40           H  
ATOM     33 2HE  MET A   2      -0.545   5.187   3.894  1.00  2.40           H  
ATOM     34 3HE  MET A   2      -1.260   4.453   2.440  1.00  2.40           H  
ATOM     35  N   LEU A   3       3.088   7.055   0.060  1.00  1.89           N  
ATOM     36  CA  LEU A   3       3.279   8.447   0.466  1.00  1.89           C  
ATOM     37  C   LEU A   3       2.167   9.461   0.093  1.00  1.89           C  
ATOM     38  O   LEU A   3       1.762  10.245   0.956  1.00  1.89           O  
ATOM     39  CB  LEU A   3       4.635   8.950  -0.052  1.00  1.89           C  
ATOM     40  CG  LEU A   3       4.945  10.388   0.218  1.00  1.89           C  
ATOM     41  CD1 LEU A   3       5.004  10.592   1.675  1.00  1.89           C  
ATOM     42  CD2 LEU A   3       6.262  10.741  -0.431  1.00  1.89           C  
ATOM     43  H   LEU A   3       3.796   6.611  -0.511  1.00  1.89           H  
ATOM     44  HA  LEU A   3       3.343   8.446   1.555  1.00  1.89           H  
ATOM     45 1HB  LEU A   3       5.410   8.374   0.453  1.00  1.89           H  
ATOM     46 2HB  LEU A   3       4.754   8.776  -1.104  1.00  1.89           H  
ATOM     47  HG  LEU A   3       4.154  11.028  -0.184  1.00  1.89           H  
ATOM     48 1HD1 LEU A   3       5.232  11.630   1.862  1.00  1.89           H  
ATOM     49 2HD1 LEU A   3       4.044  10.335   2.125  1.00  1.89           H  
ATOM     50 3HD1 LEU A   3       5.789   9.963   2.096  1.00  1.89           H  
ATOM     51 1HD2 LEU A   3       6.500  11.788  -0.226  1.00  1.89           H  
ATOM     52 2HD2 LEU A   3       7.041  10.100  -0.027  1.00  1.89           H  
ATOM     53 3HD2 LEU A   3       6.190  10.585  -1.507  1.00  1.89           H  
ATOM     54  N   PRO A   4       1.672   9.523  -1.161  1.00  1.46           N  
ATOM     55  CA  PRO A   4       0.705  10.508  -1.584  1.00  1.46           C  
ATOM     56  C   PRO A   4      -0.533  10.421  -0.733  1.00  1.46           C  
ATOM     57  O   PRO A   4      -0.970   9.331  -0.373  1.00  1.46           O  
ATOM     58  CB  PRO A   4       0.396  10.100  -3.025  1.00  1.46           C  
ATOM     59  CG  PRO A   4       1.615   9.337  -3.466  1.00  1.46           C  
ATOM     60  CD  PRO A   4       2.047   8.581  -2.234  1.00  1.46           C  
ATOM     61  HA  PRO A   4       1.152  11.513  -1.530  1.00  1.46           H  
ATOM     62 1HB  PRO A   4      -0.524   9.495  -3.051  1.00  1.46           H  
ATOM     63 2HB  PRO A   4       0.206  10.995  -3.634  1.00  1.46           H  
ATOM     64 1HG  PRO A   4       1.376   8.662  -4.305  1.00  1.46           H  
ATOM     65 2HG  PRO A   4       2.396  10.020  -3.829  1.00  1.46           H  
ATOM     66 1HD  PRO A   4       1.465   7.659  -2.155  1.00  1.46           H  
ATOM     67 2HD  PRO A   4       3.094   8.398  -2.318  1.00  1.46           H  
ATOM     68  N   GLU A   5      -1.106  11.577  -0.444  1.00  1.14           N  
ATOM     69  CA  GLU A   5      -2.322  11.724   0.348  1.00  1.14           C  
ATOM     70  C   GLU A   5      -2.198  11.225   1.796  1.00  1.14           C  
ATOM     71  O   GLU A   5      -3.197  11.187   2.524  1.00  1.14           O  
ATOM     72  CB  GLU A   5      -3.482  10.987  -0.348  1.00  1.14           C  
ATOM     73  CG  GLU A   5      -3.769  11.484  -1.775  1.00  1.14           C  
ATOM     74  CD  GLU A   5      -4.920  10.764  -2.455  1.00  1.14           C  
ATOM     75  OE1 GLU A   5      -5.277   9.695  -2.021  1.00  1.14           O  
ATOM     76  OE2 GLU A   5      -5.430  11.287  -3.420  1.00  1.14           O  
ATOM     77  H   GLU A   5      -0.661  12.423  -0.783  1.00  1.14           H  
ATOM     78  HA  GLU A   5      -2.569  12.786   0.384  1.00  1.14           H  
ATOM     79 1HB  GLU A   5      -3.309   9.918  -0.377  1.00  1.14           H  
ATOM     80 2HB  GLU A   5      -4.394  11.144   0.233  1.00  1.14           H  
ATOM     81 1HG  GLU A   5      -4.001  12.548  -1.731  1.00  1.14           H  
ATOM     82 2HG  GLU A   5      -2.871  11.362  -2.378  1.00  1.14           H  
ATOM     83  N   ILE A   6      -0.967  11.005   2.281  1.00  0.92           N  
ATOM     84  CA  ILE A   6      -0.778  10.624   3.676  1.00  0.92           C  
ATOM     85  C   ILE A   6      -1.312  11.687   4.634  1.00  0.92           C  
ATOM     86  O   ILE A   6      -1.752  11.392   5.747  1.00  0.92           O  
ATOM     87  CB  ILE A   6       0.696  10.312   3.972  1.00  0.92           C  
ATOM     88  CG1 ILE A   6       0.763   9.635   5.305  1.00  0.92           C  
ATOM     89  CG2 ILE A   6       1.547  11.523   3.872  1.00  0.92           C  
ATOM     90  CD1 ILE A   6       2.094   9.074   5.636  1.00  0.92           C  
ATOM     91  H   ILE A   6      -0.150  11.015   1.663  1.00  0.92           H  
ATOM     92  HA  ILE A   6      -1.337   9.716   3.847  1.00  0.92           H  
ATOM     93  HB  ILE A   6       1.048   9.580   3.243  1.00  0.92           H  
ATOM     94 1HG1 ILE A   6       0.469  10.343   6.074  1.00  0.92           H  
ATOM     95 2HG1 ILE A   6       0.045   8.823   5.294  1.00  0.92           H  
ATOM     96 1HG2 ILE A   6       2.590  11.271   4.070  1.00  0.92           H  
ATOM     97 2HG2 ILE A   6       1.454  11.922   2.883  1.00  0.92           H  
ATOM     98 3HG2 ILE A   6       1.211  12.230   4.567  1.00  0.92           H  
ATOM     99 1HD1 ILE A   6       2.060   8.590   6.611  1.00  0.92           H  
ATOM    100 2HD1 ILE A   6       2.379   8.345   4.876  1.00  0.92           H  
ATOM    101 3HD1 ILE A   6       2.819   9.880   5.657  1.00  0.92           H  
ATOM    102  N   ALA A   7      -1.301  12.931   4.177  1.00  0.78           N  
ATOM    103  CA  ALA A   7      -1.808  14.060   4.930  1.00  0.78           C  
ATOM    104  C   ALA A   7      -3.288  13.895   5.266  1.00  0.78           C  
ATOM    105  O   ALA A   7      -3.749  14.382   6.299  1.00  0.78           O  
ATOM    106  CB  ALA A   7      -1.606  15.323   4.134  1.00  0.78           C  
ATOM    107  H   ALA A   7      -0.916  13.090   3.258  1.00  0.78           H  
ATOM    108  HA  ALA A   7      -1.254  14.124   5.865  1.00  0.78           H  
ATOM    109 1HB  ALA A   7      -1.965  16.174   4.712  1.00  0.78           H  
ATOM    110 2HB  ALA A   7      -0.543  15.455   3.915  1.00  0.78           H  
ATOM    111 3HB  ALA A   7      -2.163  15.259   3.201  1.00  0.78           H  
ATOM    112  N   GLU A   8      -4.046  13.242   4.376  1.00  0.69           N  
ATOM    113  CA  GLU A   8      -5.472  13.065   4.605  1.00  0.69           C  
ATOM    114  C   GLU A   8      -5.692  11.804   5.422  1.00  0.69           C  
ATOM    115  O   GLU A   8      -6.547  11.773   6.324  1.00  0.69           O  
ATOM    116  CB  GLU A   8      -6.241  12.996   3.281  1.00  0.69           C  
ATOM    117  CG  GLU A   8      -6.174  14.290   2.466  1.00  0.69           C  
ATOM    118  CD  GLU A   8      -7.016  14.268   1.208  1.00  0.69           C  
ATOM    119  OE1 GLU A   8      -7.657  13.277   0.950  1.00  0.69           O  
ATOM    120  OE2 GLU A   8      -7.011  15.251   0.504  1.00  0.69           O  
ATOM    121  H   GLU A   8      -3.628  12.814   3.556  1.00  0.69           H  
ATOM    122  HA  GLU A   8      -5.845  13.915   5.176  1.00  0.69           H  
ATOM    123 1HB  GLU A   8      -5.833  12.189   2.667  1.00  0.69           H  
ATOM    124 2HB  GLU A   8      -7.287  12.767   3.477  1.00  0.69           H  
ATOM    125 1HG  GLU A   8      -6.502  15.117   3.096  1.00  0.69           H  
ATOM    126 2HG  GLU A   8      -5.133  14.469   2.195  1.00  0.69           H  
ATOM    127  N   LEU A   9      -4.839  10.794   5.188  1.00  0.65           N  
ATOM    128  CA  LEU A   9      -4.960   9.538   5.919  1.00  0.65           C  
ATOM    129  C   LEU A   9      -4.776   9.811   7.388  1.00  0.65           C  
ATOM    130  O   LEU A   9      -5.452   9.228   8.222  1.00  0.65           O  
ATOM    131  CB  LEU A   9      -3.908   8.517   5.503  1.00  0.65           C  
ATOM    132  CG  LEU A   9      -4.024   7.945   4.128  1.00  0.65           C  
ATOM    133  CD1 LEU A   9      -2.825   7.050   3.875  1.00  0.65           C  
ATOM    134  CD2 LEU A   9      -5.319   7.171   4.020  1.00  0.65           C  
ATOM    135  H   LEU A   9      -4.144  10.893   4.445  1.00  0.65           H  
ATOM    136  HA  LEU A   9      -5.954   9.124   5.757  1.00  0.65           H  
ATOM    137 1HB  LEU A   9      -2.933   8.992   5.576  1.00  0.65           H  
ATOM    138 2HB  LEU A   9      -3.926   7.690   6.210  1.00  0.65           H  
ATOM    139  HG  LEU A   9      -4.011   8.753   3.388  1.00  0.65           H  
ATOM    140 1HD1 LEU A   9      -2.893   6.629   2.871  1.00  0.65           H  
ATOM    141 2HD1 LEU A   9      -1.907   7.607   3.960  1.00  0.65           H  
ATOM    142 3HD1 LEU A   9      -2.824   6.247   4.610  1.00  0.65           H  
ATOM    143 1HD2 LEU A   9      -5.405   6.749   3.018  1.00  0.65           H  
ATOM    144 2HD2 LEU A   9      -5.326   6.366   4.755  1.00  0.65           H  
ATOM    145 3HD2 LEU A   9      -6.158   7.841   4.205  1.00  0.65           H  
ATOM    146  N   ALA A  10      -3.921  10.773   7.696  1.00  0.63           N  
ATOM    147  CA  ALA A  10      -3.651  11.162   9.060  1.00  0.63           C  
ATOM    148  C   ALA A  10      -4.931  11.567   9.805  1.00  0.63           C  
ATOM    149  O   ALA A  10      -5.008  11.376  11.017  1.00  0.63           O  
ATOM    150  CB  ALA A  10      -2.665  12.320   9.061  1.00  0.63           C  
ATOM    151  H   ALA A  10      -3.378  11.203   6.947  1.00  0.63           H  
ATOM    152  HA  ALA A  10      -3.212  10.308   9.574  1.00  0.63           H  
ATOM    153 1HB  ALA A  10      -2.433  12.601  10.084  1.00  0.63           H  
ATOM    154 2HB  ALA A  10      -1.750  12.021   8.546  1.00  0.63           H  
ATOM    155 3HB  ALA A  10      -3.109  13.169   8.542  1.00  0.63           H  
ATOM    156  N   SER A  11      -5.922  12.167   9.112  1.00  0.62           N  
ATOM    157  CA  SER A  11      -7.148  12.597   9.791  1.00  0.62           C  
ATOM    158  C   SER A  11      -8.208  11.485   9.819  1.00  0.62           C  
ATOM    159  O   SER A  11      -9.061  11.431  10.708  1.00  0.62           O  
ATOM    160  CB  SER A  11      -7.710  13.828   9.097  1.00  0.62           C  
ATOM    161  OG  SER A  11      -8.158  13.536   7.792  1.00  0.62           O  
ATOM    162  H   SER A  11      -5.857  12.268   8.103  1.00  0.62           H  
ATOM    163  HA  SER A  11      -6.903  12.855  10.820  1.00  0.62           H  
ATOM    164 1HB  SER A  11      -8.527  14.232   9.681  1.00  0.62           H  
ATOM    165 2HB  SER A  11      -6.933  14.590   9.053  1.00  0.62           H  
ATOM    166  HG  SER A  11      -7.483  12.947   7.384  1.00  0.62           H  
ATOM    167  N   ASP A  12      -8.154  10.584   8.843  1.00  0.62           N  
ATOM    168  CA  ASP A  12      -9.088   9.460   8.785  1.00  0.62           C  
ATOM    169  C   ASP A  12      -8.899   8.578  10.007  1.00  0.62           C  
ATOM    170  O   ASP A  12      -7.775   8.291  10.373  1.00  0.62           O  
ATOM    171  CB  ASP A  12      -8.904   8.628   7.521  1.00  0.62           C  
ATOM    172  CG  ASP A  12      -9.966   7.522   7.397  1.00  0.62           C  
ATOM    173  OD1 ASP A  12     -10.983   7.765   6.787  1.00  0.62           O  
ATOM    174  OD2 ASP A  12      -9.754   6.437   7.952  1.00  0.62           O  
ATOM    175  H   ASP A  12      -7.447  10.695   8.115  1.00  0.62           H  
ATOM    176  HA  ASP A  12     -10.105   9.852   8.796  1.00  0.62           H  
ATOM    177 1HB  ASP A  12      -8.962   9.281   6.649  1.00  0.62           H  
ATOM    178 2HB  ASP A  12      -7.919   8.192   7.523  1.00  0.62           H  
ATOM    179  N   TYR A  13      -9.962   8.109  10.636  1.00  0.63           N  
ATOM    180  CA  TYR A  13      -9.775   7.255  11.812  1.00  0.63           C  
ATOM    181  C   TYR A  13      -8.855   6.039  11.546  1.00  0.63           C  
ATOM    182  O   TYR A  13      -7.996   5.696  12.374  1.00  0.63           O  
ATOM    183  CB  TYR A  13     -11.122   6.797  12.357  1.00  0.63           C  
ATOM    184  CG  TYR A  13     -11.012   5.921  13.577  1.00  0.63           C  
ATOM    185  CD1 TYR A  13     -10.789   6.497  14.826  1.00  0.63           C  
ATOM    186  CD2 TYR A  13     -11.142   4.552  13.458  1.00  0.63           C  
ATOM    187  CE1 TYR A  13     -10.693   5.694  15.945  1.00  0.63           C  
ATOM    188  CE2 TYR A  13     -11.045   3.748  14.574  1.00  0.63           C  
ATOM    189  CZ  TYR A  13     -10.821   4.314  15.815  1.00  0.63           C  
ATOM    190  OH  TYR A  13     -10.725   3.511  16.930  1.00  0.63           O  
ATOM    191  H   TYR A  13     -10.888   8.342  10.306  1.00  0.63           H  
ATOM    192  HA  TYR A  13      -9.292   7.857  12.583  1.00  0.63           H  
ATOM    193 1HB  TYR A  13     -11.727   7.666  12.612  1.00  0.63           H  
ATOM    194 2HB  TYR A  13     -11.652   6.240  11.585  1.00  0.63           H  
ATOM    195  HD1 TYR A  13     -10.690   7.577  14.921  1.00  0.63           H  
ATOM    196  HD2 TYR A  13     -11.321   4.113  12.483  1.00  0.63           H  
ATOM    197  HE1 TYR A  13     -10.519   6.141  16.923  1.00  0.63           H  
ATOM    198  HE2 TYR A  13     -11.147   2.667  14.476  1.00  0.63           H  
ATOM    199  HH  TYR A  13     -10.569   4.057  17.704  1.00  0.63           H  
ATOM    200  N   LEU A  14      -9.076   5.324  10.437  1.00  0.64           N  
ATOM    201  CA  LEU A  14      -8.278   4.129  10.213  1.00  0.64           C  
ATOM    202  C   LEU A  14      -6.966   4.531   9.581  1.00  0.64           C  
ATOM    203  O   LEU A  14      -5.917   3.936   9.861  1.00  0.64           O  
ATOM    204  CB  LEU A  14      -9.034   3.119   9.355  1.00  0.64           C  
ATOM    205  CG  LEU A  14     -10.296   2.557  10.010  1.00  0.64           C  
ATOM    206  CD1 LEU A  14     -11.008   1.632   9.039  1.00  0.64           C  
ATOM    207  CD2 LEU A  14      -9.906   1.830  11.290  1.00  0.64           C  
ATOM    208  H   LEU A  14      -9.722   5.651   9.713  1.00  0.64           H  
ATOM    209  HA  LEU A  14      -8.067   3.663  11.174  1.00  0.64           H  
ATOM    210 1HB  LEU A  14      -9.330   3.614   8.427  1.00  0.64           H  
ATOM    211 2HB  LEU A  14      -8.371   2.290   9.113  1.00  0.64           H  
ATOM    212  HG  LEU A  14     -10.972   3.376  10.249  1.00  0.64           H  
ATOM    213 1HD1 LEU A  14     -11.914   1.242   9.504  1.00  0.64           H  
ATOM    214 2HD1 LEU A  14     -11.274   2.189   8.139  1.00  0.64           H  
ATOM    215 3HD1 LEU A  14     -10.351   0.805   8.775  1.00  0.64           H  
ATOM    216 1HD2 LEU A  14     -10.801   1.435  11.772  1.00  0.64           H  
ATOM    217 2HD2 LEU A  14      -9.231   1.009  11.050  1.00  0.64           H  
ATOM    218 3HD2 LEU A  14      -9.405   2.523  11.967  1.00  0.64           H  
ATOM    219  N   GLY A  15      -7.020   5.569   8.752  1.00  0.64           N  
ATOM    220  CA  GLY A  15      -5.808   6.075   8.119  1.00  0.64           C  
ATOM    221  C   GLY A  15      -4.823   6.519   9.202  1.00  0.64           C  
ATOM    222  O   GLY A  15      -3.625   6.304   9.073  1.00  0.64           O  
ATOM    223  H   GLY A  15      -7.933   5.998   8.553  1.00  0.64           H  
ATOM    224 1HA  GLY A  15      -5.361   5.298   7.501  1.00  0.64           H  
ATOM    225 2HA  GLY A  15      -6.053   6.908   7.467  1.00  0.64           H  
ATOM    226  N   ASN A  16      -5.346   7.091  10.296  1.00  0.65           N  
ATOM    227  CA  ASN A  16      -4.585   7.568  11.445  1.00  0.65           C  
ATOM    228  C   ASN A  16      -3.772   6.431  11.987  1.00  0.65           C  
ATOM    229  O   ASN A  16      -2.556   6.548  12.140  1.00  0.65           O  
ATOM    230  CB  ASN A  16      -5.541   8.086  12.508  1.00  0.65           C  
ATOM    231  CG  ASN A  16      -4.968   8.694  13.689  1.00  0.65           C  
ATOM    232  OD1 ASN A  16      -4.801   8.091  14.760  1.00  0.65           O  
ATOM    233  ND2 ASN A  16      -4.700   9.925  13.554  1.00  0.65           N  
ATOM    234  H   ASN A  16      -6.341   7.266  10.305  1.00  0.65           H  
ATOM    235  HA  ASN A  16      -3.912   8.364  11.125  1.00  0.65           H  
ATOM    236 1HB  ASN A  16      -6.169   8.848  12.055  1.00  0.65           H  
ATOM    237 2HB  ASN A  16      -6.192   7.290  12.824  1.00  0.65           H  
ATOM    238 1HD2 ASN A  16      -4.343  10.439  14.333  1.00  0.65           H  
ATOM    239 2HD2 ASN A  16      -4.857  10.394  12.662  1.00  0.65           H  
ATOM    240  N   THR A  17      -4.433   5.291  12.219  1.00  0.66           N  
ATOM    241  CA  THR A  17      -3.736   4.120  12.733  1.00  0.66           C  
ATOM    242  C   THR A  17      -2.603   3.722  11.796  1.00  0.66           C  
ATOM    243  O   THR A  17      -1.478   3.452  12.236  1.00  0.66           O  
ATOM    244  CB  THR A  17      -4.691   2.919  12.893  1.00  0.66           C  
ATOM    245  OG1 THR A  17      -5.721   3.224  13.850  1.00  0.66           O  
ATOM    246  CG2 THR A  17      -3.911   1.698  13.337  1.00  0.66           C  
ATOM    247  H   THR A  17      -5.447   5.263  12.077  1.00  0.66           H  
ATOM    248  HA  THR A  17      -3.309   4.368  13.706  1.00  0.66           H  
ATOM    249  HB  THR A  17      -5.160   2.705  11.935  1.00  0.66           H  
ATOM    250  HG1 THR A  17      -6.239   3.981  13.538  1.00  0.66           H  
ATOM    251 1HG2 THR A  17      -4.586   0.851  13.435  1.00  0.66           H  
ATOM    252 2HG2 THR A  17      -3.146   1.473  12.593  1.00  0.66           H  
ATOM    253 3HG2 THR A  17      -3.437   1.901  14.297  1.00  0.66           H  
ATOM    254  N   VAL A  18      -2.887   3.707  10.496  1.00  0.67           N  
ATOM    255  CA  VAL A  18      -1.865   3.329   9.535  1.00  0.67           C  
ATOM    256  C   VAL A  18      -0.694   4.301   9.547  1.00  0.67           C  
ATOM    257  O   VAL A  18       0.458   3.870   9.581  1.00  0.67           O  
ATOM    258  CB  VAL A  18      -2.446   3.249   8.117  1.00  0.67           C  
ATOM    259  CG1 VAL A  18      -1.316   3.052   7.115  1.00  0.67           C  
ATOM    260  CG2 VAL A  18      -3.448   2.115   8.059  1.00  0.67           C  
ATOM    261  H   VAL A  18      -3.835   3.941  10.187  1.00  0.67           H  
ATOM    262  HA  VAL A  18      -1.495   2.341   9.805  1.00  0.67           H  
ATOM    263  HB  VAL A  18      -2.943   4.184   7.873  1.00  0.67           H  
ATOM    264 1HG1 VAL A  18      -1.732   3.000   6.124  1.00  0.67           H  
ATOM    265 2HG1 VAL A  18      -0.623   3.890   7.177  1.00  0.67           H  
ATOM    266 3HG1 VAL A  18      -0.788   2.127   7.335  1.00  0.67           H  
ATOM    267 1HG2 VAL A  18      -3.873   2.056   7.058  1.00  0.67           H  
ATOM    268 2HG2 VAL A  18      -2.951   1.178   8.300  1.00  0.67           H  
ATOM    269 3HG2 VAL A  18      -4.244   2.303   8.781  1.00  0.67           H  
ATOM    270  N   VAL A  19      -0.978   5.600   9.567  1.00  0.67           N  
ATOM    271  CA  VAL A  19       0.067   6.608   9.582  1.00  0.67           C  
ATOM    272  C   VAL A  19       0.914   6.484  10.830  1.00  0.67           C  
ATOM    273  O   VAL A  19       2.141   6.558  10.757  1.00  0.67           O  
ATOM    274  CB  VAL A  19      -0.523   8.021   9.457  1.00  0.67           C  
ATOM    275  CG1 VAL A  19       0.557   9.087   9.689  1.00  0.67           C  
ATOM    276  CG2 VAL A  19      -1.099   8.186   8.060  1.00  0.67           C  
ATOM    277  H   VAL A  19      -1.951   5.890   9.553  1.00  0.67           H  
ATOM    278  HA  VAL A  19       0.704   6.445   8.724  1.00  0.67           H  
ATOM    279  HB  VAL A  19      -1.307   8.155  10.209  1.00  0.67           H  
ATOM    280 1HG1 VAL A  19       0.115  10.079   9.592  1.00  0.67           H  
ATOM    281 2HG1 VAL A  19       0.977   8.974  10.691  1.00  0.67           H  
ATOM    282 3HG1 VAL A  19       1.339   8.969   8.948  1.00  0.67           H  
ATOM    283 1HG2 VAL A  19      -1.521   9.181   7.944  1.00  0.67           H  
ATOM    284 2HG2 VAL A  19      -0.308   8.040   7.356  1.00  0.67           H  
ATOM    285 3HG2 VAL A  19      -1.867   7.449   7.885  1.00  0.67           H  
ATOM    286  N   GLN A  20       0.286   6.263  11.979  1.00  0.68           N  
ATOM    287  CA  GLN A  20       1.067   6.115  13.191  1.00  0.68           C  
ATOM    288  C   GLN A  20       2.022   4.924  13.071  1.00  0.68           C  
ATOM    289  O   GLN A  20       3.206   5.040  13.410  1.00  0.68           O  
ATOM    290  CB  GLN A  20       0.137   5.920  14.390  1.00  0.68           C  
ATOM    291  CG  GLN A  20      -0.645   7.165  14.810  1.00  0.68           C  
ATOM    292  CD  GLN A  20      -1.625   6.868  15.921  1.00  0.68           C  
ATOM    293  OE1 GLN A  20      -2.343   5.865  15.874  1.00  0.68           O  
ATOM    294  NE2 GLN A  20      -1.647   7.712  16.950  1.00  0.68           N  
ATOM    295  H   GLN A  20      -0.732   6.213  12.010  1.00  0.68           H  
ATOM    296  HA  GLN A  20       1.657   7.019  13.336  1.00  0.68           H  
ATOM    297 1HB  GLN A  20      -0.593   5.145  14.146  1.00  0.68           H  
ATOM    298 2HB  GLN A  20       0.710   5.569  15.245  1.00  0.68           H  
ATOM    299 1HG  GLN A  20       0.048   7.906  15.167  1.00  0.68           H  
ATOM    300 2HG  GLN A  20      -1.195   7.552  13.957  1.00  0.68           H  
ATOM    301 1HE2 GLN A  20      -2.269   7.546  17.715  1.00  0.68           H  
ATOM    302 2HE2 GLN A  20      -1.032   8.514  16.974  1.00  0.68           H  
ATOM    303  N   LYS A  21       1.542   3.810  12.503  1.00  0.69           N  
ATOM    304  CA  LYS A  21       2.397   2.644  12.310  1.00  0.69           C  
ATOM    305  C   LYS A  21       3.505   2.927  11.294  1.00  0.69           C  
ATOM    306  O   LYS A  21       4.647   2.489  11.474  1.00  0.69           O  
ATOM    307  CB  LYS A  21       1.568   1.431  11.891  1.00  0.69           C  
ATOM    308  CG  LYS A  21       0.686   0.864  13.007  1.00  0.69           C  
ATOM    309  CD  LYS A  21      -0.139  -0.318  12.524  1.00  0.69           C  
ATOM    310  CE  LYS A  21      -0.985  -0.898  13.649  1.00  0.69           C  
ATOM    311  NZ  LYS A  21      -1.826  -2.036  13.183  1.00  0.69           N  
ATOM    312  H   LYS A  21       0.556   3.760  12.235  1.00  0.69           H  
ATOM    313  HA  LYS A  21       2.873   2.411  13.261  1.00  0.69           H  
ATOM    314 1HB  LYS A  21       0.914   1.715  11.063  1.00  0.69           H  
ATOM    315 2HB  LYS A  21       2.226   0.641  11.536  1.00  0.69           H  
ATOM    316 1HG  LYS A  21       1.314   0.547  13.839  1.00  0.69           H  
ATOM    317 2HG  LYS A  21       0.011   1.646  13.359  1.00  0.69           H  
ATOM    318 1HD  LYS A  21      -0.800   0.015  11.720  1.00  0.69           H  
ATOM    319 2HD  LYS A  21       0.520  -1.092  12.134  1.00  0.69           H  
ATOM    320 1HE  LYS A  21      -0.327  -1.247  14.443  1.00  0.69           H  
ATOM    321 2HE  LYS A  21      -1.632  -0.119  14.046  1.00  0.69           H  
ATOM    322 1HZ  LYS A  21      -2.369  -2.393  13.956  1.00  0.69           H  
ATOM    323 2HZ  LYS A  21      -2.447  -1.719  12.453  1.00  0.69           H  
ATOM    324 3HZ  LYS A  21      -1.231  -2.770  12.824  1.00  0.69           H  
ATOM    325  N   LEU A  22       3.203   3.697  10.243  1.00  0.70           N  
ATOM    326  CA  LEU A  22       4.236   4.005   9.265  1.00  0.70           C  
ATOM    327  C   LEU A  22       5.345   4.798   9.942  1.00  0.70           C  
ATOM    328  O   LEU A  22       6.525   4.508   9.776  1.00  0.70           O  
ATOM    329  CB  LEU A  22       3.679   4.861   8.113  1.00  0.70           C  
ATOM    330  CG  LEU A  22       2.670   4.218   7.141  1.00  0.70           C  
ATOM    331  CD1 LEU A  22       2.109   5.301   6.207  1.00  0.70           C  
ATOM    332  CD2 LEU A  22       3.344   3.137   6.351  1.00  0.70           C  
ATOM    333  H   LEU A  22       2.249   4.029  10.110  1.00  0.70           H  
ATOM    334  HA  LEU A  22       4.647   3.077   8.874  1.00  0.70           H  
ATOM    335 1HB  LEU A  22       3.214   5.751   8.536  1.00  0.70           H  
ATOM    336 2HB  LEU A  22       4.520   5.175   7.516  1.00  0.70           H  
ATOM    337  HG  LEU A  22       1.859   3.794   7.693  1.00  0.70           H  
ATOM    338 1HD1 LEU A  22       1.392   4.861   5.534  1.00  0.70           H  
ATOM    339 2HD1 LEU A  22       1.627   6.071   6.778  1.00  0.70           H  
ATOM    340 3HD1 LEU A  22       2.919   5.739   5.634  1.00  0.70           H  
ATOM    341 1HD2 LEU A  22       2.624   2.686   5.669  1.00  0.70           H  
ATOM    342 2HD2 LEU A  22       4.168   3.565   5.781  1.00  0.70           H  
ATOM    343 3HD2 LEU A  22       3.727   2.377   7.031  1.00  0.70           H  
ATOM    344  N   PHE A  23       4.978   5.734  10.804  1.00  0.72           N  
ATOM    345  CA  PHE A  23       5.968   6.551  11.488  1.00  0.72           C  
ATOM    346  C   PHE A  23       6.795   5.785  12.517  1.00  0.72           C  
ATOM    347  O   PHE A  23       7.978   6.100  12.717  1.00  0.72           O  
ATOM    348  CB  PHE A  23       5.279   7.782  12.056  1.00  0.72           C  
ATOM    349  CG  PHE A  23       5.235   8.903  11.037  1.00  0.72           C  
ATOM    350  CD1 PHE A  23       4.207   9.061  10.135  1.00  0.72           C  
ATOM    351  CD2 PHE A  23       6.271   9.807  10.992  1.00  0.72           C  
ATOM    352  CE1 PHE A  23       4.230  10.092   9.220  1.00  0.72           C  
ATOM    353  CE2 PHE A  23       6.298  10.824  10.095  1.00  0.72           C  
ATOM    354  CZ  PHE A  23       5.287  10.978   9.208  1.00  0.72           C  
ATOM    355  H   PHE A  23       3.982   5.925  10.941  1.00  0.72           H  
ATOM    356  HA  PHE A  23       6.664   6.914  10.731  1.00  0.72           H  
ATOM    357 1HB  PHE A  23       4.248   7.518  12.307  1.00  0.72           H  
ATOM    358 2HB  PHE A  23       5.734   8.116  12.950  1.00  0.72           H  
ATOM    359  HD1 PHE A  23       3.390   8.370  10.140  1.00  0.72           H  
ATOM    360  HD2 PHE A  23       7.086   9.707  11.682  1.00  0.72           H  
ATOM    361  HE1 PHE A  23       3.418  10.197   8.510  1.00  0.72           H  
ATOM    362  HE2 PHE A  23       7.130  11.503  10.097  1.00  0.72           H  
ATOM    363  HZ  PHE A  23       5.323  11.795   8.494  1.00  0.72           H  
ATOM    364  N   GLU A  24       6.191   4.771  13.141  1.00  0.75           N  
ATOM    365  CA  GLU A  24       6.883   3.921  14.108  1.00  0.75           C  
ATOM    366  C   GLU A  24       7.879   2.945  13.462  1.00  0.75           C  
ATOM    367  O   GLU A  24       8.972   2.739  13.995  1.00  0.75           O  
ATOM    368  CB  GLU A  24       5.866   3.092  14.899  1.00  0.75           C  
ATOM    369  CG  GLU A  24       6.441   2.160  16.001  1.00  0.75           C  
ATOM    370  CD  GLU A  24       7.068   2.867  17.181  1.00  0.75           C  
ATOM    371  OE1 GLU A  24       6.832   4.040  17.339  1.00  0.75           O  
ATOM    372  OE2 GLU A  24       7.758   2.233  17.937  1.00  0.75           O  
ATOM    373  H   GLU A  24       5.200   4.603  12.959  1.00  0.75           H  
ATOM    374  HA  GLU A  24       7.432   4.564  14.794  1.00  0.75           H  
ATOM    375 1HB  GLU A  24       5.144   3.759  15.363  1.00  0.75           H  
ATOM    376 2HB  GLU A  24       5.311   2.462  14.204  1.00  0.75           H  
ATOM    377 1HG  GLU A  24       5.639   1.517  16.361  1.00  0.75           H  
ATOM    378 2HG  GLU A  24       7.191   1.518  15.537  1.00  0.75           H  
ATOM    379  N   HIS A  25       7.502   2.339  12.325  1.00  0.78           N  
ATOM    380  CA  HIS A  25       8.327   1.281  11.731  1.00  0.78           C  
ATOM    381  C   HIS A  25       9.100   1.597  10.436  1.00  0.78           C  
ATOM    382  O   HIS A  25       9.974   0.819  10.047  1.00  0.78           O  
ATOM    383  CB  HIS A  25       7.432   0.071  11.465  1.00  0.78           C  
ATOM    384  CG  HIS A  25       6.815  -0.493  12.716  1.00  0.78           C  
ATOM    385  ND1 HIS A  25       7.549  -1.159  13.679  1.00  0.78           N  
ATOM    386  CD2 HIS A  25       5.536  -0.471  13.165  1.00  0.78           C  
ATOM    387  CE1 HIS A  25       6.745  -1.526  14.663  1.00  0.78           C  
ATOM    388  NE2 HIS A  25       5.520  -1.121  14.375  1.00  0.78           N  
ATOM    389  H   HIS A  25       6.592   2.559  11.916  1.00  0.78           H  
ATOM    390  HA  HIS A  25       9.071   0.982  12.467  1.00  0.78           H  
ATOM    391 1HB  HIS A  25       6.625   0.365  10.789  1.00  0.78           H  
ATOM    392 2HB  HIS A  25       8.007  -0.712  10.975  1.00  0.78           H  
ATOM    393  HD2 HIS A  25       4.681  -0.015  12.661  1.00  0.78           H  
ATOM    394  HE1 HIS A  25       7.043  -2.066  15.561  1.00  0.78           H  
ATOM    395  HE2 HIS A  25       4.700  -1.259  14.947  1.00  0.78           H  
ATOM    396  N   CYS A  26       8.799   2.697   9.755  1.00  0.81           N  
ATOM    397  CA  CYS A  26       9.470   3.014   8.490  1.00  0.81           C  
ATOM    398  C   CYS A  26      10.934   3.420   8.654  1.00  0.81           C  
ATOM    399  O   CYS A  26      11.385   3.751   9.752  1.00  0.81           O  
ATOM    400  CB  CYS A  26       8.771   4.168   7.808  1.00  0.81           C  
ATOM    401  SG  CYS A  26       9.008   5.705   8.683  1.00  0.81           S  
ATOM    402  H   CYS A  26       8.060   3.322  10.069  1.00  0.81           H  
ATOM    403  HA  CYS A  26       9.421   2.135   7.848  1.00  0.81           H  
ATOM    404 1HB  CYS A  26       9.171   4.286   6.815  1.00  0.81           H  
ATOM    405 2HB  CYS A  26       7.708   3.973   7.712  1.00  0.81           H  
ATOM    406  HG  CYS A  26       8.074   5.413   9.614  1.00  0.81           H  
ATOM    407  N   SER A  27      11.675   3.432   7.541  1.00  0.83           N  
ATOM    408  CA  SER A  27      13.063   3.889   7.565  1.00  0.83           C  
ATOM    409  C   SER A  27      13.121   5.386   7.748  1.00  0.83           C  
ATOM    410  O   SER A  27      12.152   6.080   7.442  1.00  0.83           O  
ATOM    411  CB  SER A  27      13.771   3.546   6.270  1.00  0.83           C  
ATOM    412  OG  SER A  27      13.253   4.289   5.164  1.00  0.83           O  
ATOM    413  H   SER A  27      11.267   3.130   6.669  1.00  0.83           H  
ATOM    414  HA  SER A  27      13.575   3.413   8.404  1.00  0.83           H  
ATOM    415 1HB  SER A  27      14.836   3.745   6.375  1.00  0.83           H  
ATOM    416 2HB  SER A  27      13.658   2.481   6.075  1.00  0.83           H  
ATOM    417  HG  SER A  27      13.663   3.900   4.377  1.00  0.83           H  
ATOM    418  N   ASP A  28      14.283   5.901   8.152  1.00  0.84           N  
ATOM    419  CA  ASP A  28      14.423   7.341   8.325  1.00  0.84           C  
ATOM    420  C   ASP A  28      14.171   8.094   7.024  1.00  0.84           C  
ATOM    421  O   ASP A  28      13.531   9.143   7.031  1.00  0.84           O  
ATOM    422  CB  ASP A  28      15.823   7.681   8.834  1.00  0.84           C  
ATOM    423  CG  ASP A  28      16.093   7.245  10.294  1.00  0.84           C  
ATOM    424  OD1 ASP A  28      15.167   6.903  11.018  1.00  0.84           O  
ATOM    425  OD2 ASP A  28      17.235   7.269  10.669  1.00  0.84           O  
ATOM    426  H   ASP A  28      15.055   5.289   8.371  1.00  0.84           H  
ATOM    427  HA  ASP A  28      13.689   7.674   9.050  1.00  0.84           H  
ATOM    428 1HB  ASP A  28      16.565   7.209   8.190  1.00  0.84           H  
ATOM    429 2HB  ASP A  28      15.976   8.761   8.760  1.00  0.84           H  
ATOM    430  N   SER A  29      14.629   7.546   5.895  1.00  0.84           N  
ATOM    431  CA  SER A  29      14.428   8.239   4.627  1.00  0.84           C  
ATOM    432  C   SER A  29      12.946   8.338   4.304  1.00  0.84           C  
ATOM    433  O   SER A  29      12.464   9.394   3.881  1.00  0.84           O  
ATOM    434  CB  SER A  29      15.162   7.534   3.508  1.00  0.84           C  
ATOM    435  OG  SER A  29      16.551   7.615   3.694  1.00  0.84           O  
ATOM    436  H   SER A  29      15.126   6.669   5.928  1.00  0.84           H  
ATOM    437  HA  SER A  29      14.824   9.252   4.721  1.00  0.84           H  
ATOM    438 1HB  SER A  29      14.855   6.489   3.474  1.00  0.84           H  
ATOM    439 2HB  SER A  29      14.891   7.987   2.555  1.00  0.84           H  
ATOM    440  HG  SER A  29      16.755   8.555   3.738  1.00  0.84           H  
ATOM    441  N   VAL A  30      12.203   7.260   4.544  1.00  0.82           N  
ATOM    442  CA  VAL A  30      10.777   7.326   4.287  1.00  0.82           C  
ATOM    443  C   VAL A  30      10.120   8.299   5.250  1.00  0.82           C  
ATOM    444  O   VAL A  30       9.234   9.061   4.860  1.00  0.82           O  
ATOM    445  CB  VAL A  30      10.133   5.952   4.357  1.00  0.82           C  
ATOM    446  CG1 VAL A  30       8.621   6.086   4.286  1.00  0.82           C  
ATOM    447  CG2 VAL A  30      10.637   5.118   3.204  1.00  0.82           C  
ATOM    448  H   VAL A  30      12.618   6.390   4.900  1.00  0.82           H  
ATOM    449  HA  VAL A  30      10.630   7.698   3.272  1.00  0.82           H  
ATOM    450  HB  VAL A  30      10.399   5.484   5.302  1.00  0.82           H  
ATOM    451 1HG1 VAL A  30       8.164   5.101   4.344  1.00  0.82           H  
ATOM    452 2HG1 VAL A  30       8.286   6.688   5.110  1.00  0.82           H  
ATOM    453 3HG1 VAL A  30       8.341   6.565   3.347  1.00  0.82           H  
ATOM    454 1HG2 VAL A  30      10.189   4.128   3.249  1.00  0.82           H  
ATOM    455 2HG2 VAL A  30      10.365   5.603   2.262  1.00  0.82           H  
ATOM    456 3HG2 VAL A  30      11.716   5.031   3.265  1.00  0.82           H  
ATOM    457  N   ARG A  31      10.529   8.273   6.520  1.00  0.80           N  
ATOM    458  CA  ARG A  31       9.948   9.183   7.492  1.00  0.80           C  
ATOM    459  C   ARG A  31      10.136  10.621   7.026  1.00  0.80           C  
ATOM    460  O   ARG A  31       9.199  11.419   7.078  1.00  0.80           O  
ATOM    461  CB  ARG A  31      10.565   9.006   8.872  1.00  0.80           C  
ATOM    462  CG  ARG A  31       9.844   9.771   9.964  1.00  0.80           C  
ATOM    463  CD  ARG A  31      10.378   9.482  11.322  1.00  0.80           C  
ATOM    464  NE  ARG A  31      10.187   8.065  11.714  1.00  0.80           N  
ATOM    465  CZ  ARG A  31      11.186   7.173  11.761  1.00  0.80           C  
ATOM    466  NH1 ARG A  31      12.402   7.562  11.432  1.00  0.80           N  
ATOM    467  NH2 ARG A  31      10.917   5.938  12.131  1.00  0.80           N  
ATOM    468  H   ARG A  31      11.246   7.610   6.816  1.00  0.80           H  
ATOM    469  HA  ARG A  31       8.888   8.985   7.566  1.00  0.80           H  
ATOM    470 1HB  ARG A  31      10.628   7.967   9.143  1.00  0.80           H  
ATOM    471 2HB  ARG A  31      11.589   9.386   8.846  1.00  0.80           H  
ATOM    472 1HG  ARG A  31       9.923  10.843   9.776  1.00  0.80           H  
ATOM    473 2HG  ARG A  31       8.814   9.469   9.935  1.00  0.80           H  
ATOM    474 1HD  ARG A  31      11.445   9.699  11.341  1.00  0.80           H  
ATOM    475 2HD  ARG A  31       9.880  10.111  12.043  1.00  0.80           H  
ATOM    476  HE  ARG A  31       9.251   7.710  11.978  1.00  0.80           H  
ATOM    477 1HH1 ARG A  31      12.554   8.512  11.156  1.00  0.80           H  
ATOM    478 2HH1 ARG A  31      13.214   6.933  11.432  1.00  0.80           H  
ATOM    479 1HH2 ARG A  31       9.941   5.712  12.381  1.00  0.80           H  
ATOM    480 2HH2 ARG A  31      11.647   5.238  12.166  1.00  0.80           H  
ATOM    481  N   ASP A  32      11.330  10.955   6.521  1.00  0.77           N  
ATOM    482  CA  ASP A  32      11.586  12.314   6.054  1.00  0.77           C  
ATOM    483  C   ASP A  32      10.645  12.685   4.909  1.00  0.77           C  
ATOM    484  O   ASP A  32      10.121  13.804   4.863  1.00  0.77           O  
ATOM    485  CB  ASP A  32      13.040  12.457   5.589  1.00  0.77           C  
ATOM    486  CG  ASP A  32      14.027  12.422   6.738  1.00  0.77           C  
ATOM    487  OD1 ASP A  32      13.585  12.537   7.851  1.00  0.77           O  
ATOM    488  OD2 ASP A  32      15.206  12.292   6.508  1.00  0.77           O  
ATOM    489  H   ASP A  32      12.078  10.261   6.493  1.00  0.77           H  
ATOM    490  HA  ASP A  32      11.413  13.002   6.877  1.00  0.77           H  
ATOM    491 1HB  ASP A  32      13.276  11.643   4.903  1.00  0.77           H  
ATOM    492 2HB  ASP A  32      13.160  13.390   5.043  1.00  0.77           H  
ATOM    493  N   GLN A  33      10.391  11.731   4.007  1.00  0.75           N  
ATOM    494  CA  GLN A  33       9.493  11.978   2.884  1.00  0.75           C  
ATOM    495  C   GLN A  33       8.060  12.189   3.371  1.00  0.75           C  
ATOM    496  O   GLN A  33       7.354  13.082   2.883  1.00  0.75           O  
ATOM    497  CB  GLN A  33       9.521  10.800   1.915  1.00  0.75           C  
ATOM    498  CG  GLN A  33      10.814  10.611   1.167  1.00  0.75           C  
ATOM    499  CD  GLN A  33      10.815   9.323   0.353  1.00  0.75           C  
ATOM    500  OE1 GLN A  33       9.962   8.445   0.539  1.00  0.75           O  
ATOM    501  NE2 GLN A  33      11.779   9.199  -0.550  1.00  0.75           N  
ATOM    502  H   GLN A  33      10.867  10.829   4.087  1.00  0.75           H  
ATOM    503  HA  GLN A  33       9.819  12.879   2.368  1.00  0.75           H  
ATOM    504 1HB  GLN A  33       9.303   9.880   2.453  1.00  0.75           H  
ATOM    505 2HB  GLN A  33       8.746  10.938   1.186  1.00  0.75           H  
ATOM    506 1HG  GLN A  33      10.951  11.447   0.485  1.00  0.75           H  
ATOM    507 2HG  GLN A  33      11.633  10.573   1.878  1.00  0.75           H  
ATOM    508 1HE2 GLN A  33      11.835   8.375  -1.113  1.00  0.75           H  
ATOM    509 2HE2 GLN A  33      12.451   9.931  -0.667  1.00  0.75           H  
ATOM    510  N   MET A  34       7.641  11.397   4.367  1.00  0.73           N  
ATOM    511  CA  MET A  34       6.291  11.528   4.892  1.00  0.73           C  
ATOM    512  C   MET A  34       6.133  12.855   5.581  1.00  0.73           C  
ATOM    513  O   MET A  34       5.114  13.521   5.405  1.00  0.73           O  
ATOM    514  CB  MET A  34       5.955  10.403   5.850  1.00  0.73           C  
ATOM    515  CG  MET A  34       5.794   9.034   5.215  1.00  0.73           C  
ATOM    516  SD  MET A  34       5.136   7.818   6.370  1.00  0.73           S  
ATOM    517  CE  MET A  34       6.436   7.640   7.517  1.00  0.73           C  
ATOM    518  H   MET A  34       8.265  10.675   4.730  1.00  0.73           H  
ATOM    519  HA  MET A  34       5.582  11.511   4.083  1.00  0.73           H  
ATOM    520 1HB  MET A  34       6.738  10.329   6.606  1.00  0.73           H  
ATOM    521 2HB  MET A  34       5.028  10.638   6.354  1.00  0.73           H  
ATOM    522 1HG  MET A  34       5.116   9.103   4.368  1.00  0.73           H  
ATOM    523 2HG  MET A  34       6.756   8.687   4.853  1.00  0.73           H  
ATOM    524 1HE  MET A  34       6.158   6.925   8.270  1.00  0.73           H  
ATOM    525 2HE  MET A  34       7.314   7.306   7.004  1.00  0.73           H  
ATOM    526 3HE  MET A  34       6.635   8.595   7.985  1.00  0.73           H  
ATOM    527  N   LEU A  35       7.163  13.283   6.304  1.00  0.72           N  
ATOM    528  CA  LEU A  35       7.103  14.565   6.965  1.00  0.72           C  
ATOM    529  C   LEU A  35       7.029  15.673   5.939  1.00  0.72           C  
ATOM    530  O   LEU A  35       6.247  16.599   6.078  1.00  0.72           O  
ATOM    531  CB  LEU A  35       8.334  14.760   7.834  1.00  0.72           C  
ATOM    532  CG  LEU A  35       8.409  13.902   9.016  1.00  0.72           C  
ATOM    533  CD1 LEU A  35       9.743  14.016   9.627  1.00  0.72           C  
ATOM    534  CD2 LEU A  35       7.400  14.334   9.954  1.00  0.72           C  
ATOM    535  H   LEU A  35       7.986  12.690   6.419  1.00  0.72           H  
ATOM    536  HA  LEU A  35       6.211  14.597   7.587  1.00  0.72           H  
ATOM    537 1HB  LEU A  35       9.220  14.568   7.229  1.00  0.72           H  
ATOM    538 2HB  LEU A  35       8.359  15.793   8.174  1.00  0.72           H  
ATOM    539  HG  LEU A  35       8.246  12.878   8.738  1.00  0.72           H  
ATOM    540 1HD1 LEU A  35       9.799  13.378  10.501  1.00  0.72           H  
ATOM    541 2HD1 LEU A  35      10.480  13.700   8.901  1.00  0.72           H  
ATOM    542 3HD1 LEU A  35       9.925  15.052   9.913  1.00  0.72           H  
ATOM    543 1HD2 LEU A  35       7.475  13.718  10.825  1.00  0.72           H  
ATOM    544 2HD2 LEU A  35       7.597  15.367  10.212  1.00  0.72           H  
ATOM    545 3HD2 LEU A  35       6.408  14.245   9.510  1.00  0.72           H  
ATOM    546  N   ALA A  36       7.784  15.570   4.856  1.00  0.71           N  
ATOM    547  CA  ALA A  36       7.717  16.617   3.854  1.00  0.71           C  
ATOM    548  C   ALA A  36       6.297  16.748   3.268  1.00  0.71           C  
ATOM    549  O   ALA A  36       5.821  17.858   3.022  1.00  0.71           O  
ATOM    550  CB  ALA A  36       8.722  16.332   2.760  1.00  0.71           C  
ATOM    551  H   ALA A  36       8.440  14.795   4.747  1.00  0.71           H  
ATOM    552  HA  ALA A  36       7.971  17.560   4.335  1.00  0.71           H  
ATOM    553 1HB  ALA A  36       8.696  17.132   2.024  1.00  0.71           H  
ATOM    554 2HB  ALA A  36       9.719  16.265   3.197  1.00  0.71           H  
ATOM    555 3HB  ALA A  36       8.472  15.387   2.282  1.00  0.71           H  
ATOM    556  N   GLU A  37       5.613  15.612   3.072  1.00  0.69           N  
ATOM    557  CA  GLU A  37       4.246  15.601   2.534  1.00  0.69           C  
ATOM    558  C   GLU A  37       3.201  16.073   3.570  1.00  0.69           C  
ATOM    559  O   GLU A  37       2.260  16.794   3.232  1.00  0.69           O  
ATOM    560  CB  GLU A  37       3.904  14.192   2.022  1.00  0.69           C  
ATOM    561  CG  GLU A  37       2.534  14.009   1.325  1.00  0.69           C  
ATOM    562  CD  GLU A  37       2.365  14.732   0.011  1.00  0.69           C  
ATOM    563  OE1 GLU A  37       3.345  15.103  -0.588  1.00  0.69           O  
ATOM    564  OE2 GLU A  37       1.232  14.903  -0.395  1.00  0.69           O  
ATOM    565  H   GLU A  37       6.076  14.723   3.272  1.00  0.69           H  
ATOM    566  HA  GLU A  37       4.212  16.287   1.689  1.00  0.69           H  
ATOM    567 1HB  GLU A  37       4.673  13.877   1.318  1.00  0.69           H  
ATOM    568 2HB  GLU A  37       3.937  13.497   2.864  1.00  0.69           H  
ATOM    569 1HG  GLU A  37       2.410  12.947   1.123  1.00  0.69           H  
ATOM    570 2HG  GLU A  37       1.746  14.317   2.013  1.00  0.69           H  
ATOM    571  N   ILE A  38       3.361  15.656   4.827  1.00  0.68           N  
ATOM    572  CA  ILE A  38       2.415  15.984   5.893  1.00  0.68           C  
ATOM    573  C   ILE A  38       2.610  17.351   6.506  1.00  0.68           C  
ATOM    574  O   ILE A  38       1.638  18.017   6.849  1.00  0.68           O  
ATOM    575  CB  ILE A  38       2.455  15.006   7.072  1.00  0.68           C  
ATOM    576  CG1 ILE A  38       2.027  13.670   6.650  1.00  0.68           C  
ATOM    577  CG2 ILE A  38       1.546  15.514   8.148  1.00  0.68           C  
ATOM    578  CD1 ILE A  38       2.227  12.630   7.674  1.00  0.68           C  
ATOM    579  H   ILE A  38       4.153  15.056   5.047  1.00  0.68           H  
ATOM    580  HA  ILE A  38       1.415  15.952   5.467  1.00  0.68           H  
ATOM    581  HB  ILE A  38       3.478  14.929   7.449  1.00  0.68           H  
ATOM    582 1HG1 ILE A  38       0.982  13.698   6.376  1.00  0.68           H  
ATOM    583 2HG1 ILE A  38       2.615  13.405   5.782  1.00  0.68           H  
ATOM    584 1HG2 ILE A  38       1.555  14.840   9.001  1.00  0.68           H  
ATOM    585 2HG2 ILE A  38       1.864  16.499   8.462  1.00  0.68           H  
ATOM    586 3HG2 ILE A  38       0.560  15.565   7.732  1.00  0.68           H  
ATOM    587 1HD1 ILE A  38       1.915  11.671   7.291  1.00  0.68           H  
ATOM    588 2HD1 ILE A  38       3.273  12.601   7.929  1.00  0.68           H  
ATOM    589 3HD1 ILE A  38       1.640  12.876   8.547  1.00  0.68           H  
ATOM    590  N   ALA A  39       3.864  17.749   6.713  1.00  0.66           N  
ATOM    591  CA  ALA A  39       4.209  18.939   7.480  1.00  0.66           C  
ATOM    592  C   ALA A  39       3.339  20.177   7.199  1.00  0.66           C  
ATOM    593  O   ALA A  39       2.849  20.755   8.170  1.00  0.66           O  
ATOM    594  CB  ALA A  39       5.681  19.269   7.314  1.00  0.66           C  
ATOM    595  H   ALA A  39       4.623  17.178   6.371  1.00  0.66           H  
ATOM    596  HA  ALA A  39       4.104  18.688   8.517  1.00  0.66           H  
ATOM    597 1HB  ALA A  39       5.913  20.079   7.972  1.00  0.66           H  
ATOM    598 2HB  ALA A  39       6.272  18.412   7.611  1.00  0.66           H  
ATOM    599 3HB  ALA A  39       5.946  19.537   6.313  1.00  0.66           H  
ATOM    600  N   PRO A  40       3.023  20.594   5.950  1.00  0.64           N  
ATOM    601  CA  PRO A  40       2.203  21.766   5.659  1.00  0.64           C  
ATOM    602  C   PRO A  40       0.799  21.686   6.275  1.00  0.64           C  
ATOM    603  O   PRO A  40       0.116  22.703   6.416  1.00  0.64           O  
ATOM    604  CB  PRO A  40       2.134  21.761   4.126  1.00  0.64           C  
ATOM    605  CG  PRO A  40       3.356  20.985   3.688  1.00  0.64           C  
ATOM    606  CD  PRO A  40       3.501  19.905   4.715  1.00  0.64           C  
ATOM    607  HA  PRO A  40       2.721  22.664   6.021  1.00  0.64           H  
ATOM    608 1HB  PRO A  40       1.192  21.288   3.800  1.00  0.64           H  
ATOM    609 2HB  PRO A  40       2.122  22.792   3.749  1.00  0.64           H  
ATOM    610 1HG  PRO A  40       3.210  20.579   2.675  1.00  0.64           H  
ATOM    611 2HG  PRO A  40       4.235  21.644   3.647  1.00  0.64           H  
ATOM    612 1HD  PRO A  40       2.825  19.091   4.434  1.00  0.64           H  
ATOM    613 2HD  PRO A  40       4.526  19.583   4.748  1.00  0.64           H  
ATOM    614  N   HIS A  41       0.358  20.469   6.607  1.00  0.63           N  
ATOM    615  CA  HIS A  41      -0.958  20.214   7.161  1.00  0.63           C  
ATOM    616  C   HIS A  41      -0.922  19.825   8.639  1.00  0.63           C  
ATOM    617  O   HIS A  41      -1.962  19.492   9.209  1.00  0.63           O  
ATOM    618  CB  HIS A  41      -1.604  19.084   6.363  1.00  0.63           C  
ATOM    619  CG  HIS A  41      -1.830  19.433   4.939  1.00  0.63           C  
ATOM    620  ND1 HIS A  41      -2.872  20.244   4.521  1.00  0.63           N  
ATOM    621  CD2 HIS A  41      -1.131  19.107   3.825  1.00  0.63           C  
ATOM    622  CE1 HIS A  41      -2.810  20.390   3.211  1.00  0.63           C  
ATOM    623  NE2 HIS A  41      -1.762  19.712   2.761  1.00  0.63           N  
ATOM    624  H   HIS A  41       0.960  19.660   6.501  1.00  0.63           H  
ATOM    625  HA  HIS A  41      -1.577  21.106   7.063  1.00  0.63           H  
ATOM    626 1HB  HIS A  41      -0.964  18.199   6.404  1.00  0.63           H  
ATOM    627 2HB  HIS A  41      -2.564  18.824   6.811  1.00  0.63           H  
ATOM    628  HD1 HIS A  41      -3.600  20.667   5.119  1.00  0.63           H  
ATOM    629  HD2 HIS A  41      -0.232  18.501   3.665  1.00  0.63           H  
ATOM    630  HE1 HIS A  41      -3.552  20.995   2.690  1.00  0.63           H  
ATOM    631  N   MET A  42       0.245  19.904   9.287  1.00  0.61           N  
ATOM    632  CA  MET A  42       0.333  19.517  10.698  1.00  0.61           C  
ATOM    633  C   MET A  42      -0.573  20.308  11.603  1.00  0.61           C  
ATOM    634  O   MET A  42      -1.057  19.785  12.598  1.00  0.61           O  
ATOM    635  CB  MET A  42       1.764  19.602  11.200  1.00  0.61           C  
ATOM    636  CG  MET A  42       2.637  18.483  10.792  1.00  0.61           C  
ATOM    637  SD  MET A  42       2.219  16.909  11.585  1.00  0.61           S  
ATOM    638  CE  MET A  42       2.659  17.335  13.285  1.00  0.61           C  
ATOM    639  H   MET A  42       1.088  20.207   8.797  1.00  0.61           H  
ATOM    640  HA  MET A  42       0.033  18.474  10.769  1.00  0.61           H  
ATOM    641 1HB  MET A  42       2.223  20.534  10.856  1.00  0.61           H  
ATOM    642 2HB  MET A  42       1.764  19.612  12.271  1.00  0.61           H  
ATOM    643 1HG  MET A  42       2.450  18.355   9.749  1.00  0.61           H  
ATOM    644 2HG  MET A  42       3.691  18.715  10.959  1.00  0.61           H  
ATOM    645 1HE  MET A  42       2.519  16.475  13.928  1.00  0.61           H  
ATOM    646 2HE  MET A  42       3.684  17.637  13.327  1.00  0.61           H  
ATOM    647 3HE  MET A  42       2.036  18.161  13.629  1.00  0.61           H  
ATOM    648  N   ALA A  43      -0.785  21.583  11.326  1.00  0.60           N  
ATOM    649  CA  ALA A  43      -1.673  22.335  12.192  1.00  0.60           C  
ATOM    650  C   ALA A  43      -3.112  21.821  12.098  1.00  0.60           C  
ATOM    651  O   ALA A  43      -3.783  21.654  13.116  1.00  0.60           O  
ATOM    652  CB  ALA A  43      -1.623  23.789  11.830  1.00  0.60           C  
ATOM    653  H   ALA A  43      -0.360  22.009  10.514  1.00  0.60           H  
ATOM    654  HA  ALA A  43      -1.333  22.208  13.219  1.00  0.60           H  
ATOM    655 1HB  ALA A  43      -2.269  24.351  12.503  1.00  0.60           H  
ATOM    656 2HB  ALA A  43      -0.596  24.131  11.933  1.00  0.60           H  
ATOM    657 3HB  ALA A  43      -1.957  23.929  10.802  1.00  0.60           H  
ATOM    658  N   GLU A  44      -3.561  21.533  10.868  1.00  0.59           N  
ATOM    659  CA  GLU A  44      -4.930  21.072  10.613  1.00  0.59           C  
ATOM    660  C   GLU A  44      -5.130  19.690  11.213  1.00  0.59           C  
ATOM    661  O   GLU A  44      -6.140  19.398  11.865  1.00  0.59           O  
ATOM    662  CB  GLU A  44      -5.162  21.011   9.103  1.00  0.59           C  
ATOM    663  CG  GLU A  44      -5.174  22.364   8.394  1.00  0.59           C  
ATOM    664  CD  GLU A  44      -5.113  22.231   6.875  1.00  0.59           C  
ATOM    665  OE1 GLU A  44      -4.901  21.132   6.402  1.00  0.59           O  
ATOM    666  OE2 GLU A  44      -5.273  23.218   6.198  1.00  0.59           O  
ATOM    667  H   GLU A  44      -2.934  21.649  10.083  1.00  0.59           H  
ATOM    668  HA  GLU A  44      -5.631  21.768  11.070  1.00  0.59           H  
ATOM    669 1HB  GLU A  44      -4.380  20.405   8.642  1.00  0.59           H  
ATOM    670 2HB  GLU A  44      -6.112  20.518   8.904  1.00  0.59           H  
ATOM    671 1HG  GLU A  44      -6.083  22.900   8.668  1.00  0.59           H  
ATOM    672 2HG  GLU A  44      -4.320  22.948   8.739  1.00  0.59           H  
ATOM    673  N   ILE A  45      -4.114  18.862  11.032  1.00  0.59           N  
ATOM    674  CA  ILE A  45      -4.090  17.515  11.546  1.00  0.59           C  
ATOM    675  C   ILE A  45      -4.068  17.605  13.056  1.00  0.59           C  
ATOM    676  O   ILE A  45      -4.837  16.935  13.735  1.00  0.59           O  
ATOM    677  CB  ILE A  45      -2.869  16.774  10.964  1.00  0.59           C  
ATOM    678  CG1 ILE A  45      -3.073  16.577   9.453  1.00  0.59           C  
ATOM    679  CG2 ILE A  45      -2.628  15.450  11.609  1.00  0.59           C  
ATOM    680  CD1 ILE A  45      -1.841  16.142   8.736  1.00  0.59           C  
ATOM    681  H   ILE A  45      -3.319  19.180  10.480  1.00  0.59           H  
ATOM    682  HA  ILE A  45      -4.997  16.998  11.238  1.00  0.59           H  
ATOM    683  HB  ILE A  45      -1.995  17.398  11.107  1.00  0.59           H  
ATOM    684 1HG1 ILE A  45      -3.843  15.819   9.297  1.00  0.59           H  
ATOM    685 2HG1 ILE A  45      -3.420  17.512   9.016  1.00  0.59           H  
ATOM    686 1HG2 ILE A  45      -1.746  14.988  11.172  1.00  0.59           H  
ATOM    687 2HG2 ILE A  45      -2.474  15.598  12.657  1.00  0.59           H  
ATOM    688 3HG2 ILE A  45      -3.481  14.810  11.450  1.00  0.59           H  
ATOM    689 1HD1 ILE A  45      -2.062  16.020   7.674  1.00  0.59           H  
ATOM    690 2HD1 ILE A  45      -1.070  16.899   8.864  1.00  0.59           H  
ATOM    691 3HD1 ILE A  45      -1.493  15.198   9.143  1.00  0.59           H  
ATOM    692  N   GLY A  46      -3.232  18.499  13.568  1.00  0.58           N  
ATOM    693  CA  GLY A  46      -3.064  18.739  14.983  1.00  0.58           C  
ATOM    694  C   GLY A  46      -4.338  19.141  15.724  1.00  0.58           C  
ATOM    695  O   GLY A  46      -4.482  18.802  16.895  1.00  0.58           O  
ATOM    696  H   GLY A  46      -2.637  19.030  12.948  1.00  0.58           H  
ATOM    697 1HA  GLY A  46      -2.669  17.828  15.419  1.00  0.58           H  
ATOM    698 2HA  GLY A  46      -2.310  19.515  15.115  1.00  0.58           H  
ATOM    699  N   VAL A  47      -5.256  19.867  15.065  1.00  0.58           N  
ATOM    700  CA  VAL A  47      -6.508  20.240  15.737  1.00  0.58           C  
ATOM    701  C   VAL A  47      -7.638  19.242  15.463  1.00  0.58           C  
ATOM    702  O   VAL A  47      -8.629  19.194  16.194  1.00  0.58           O  
ATOM    703  CB  VAL A  47      -6.961  21.656  15.335  1.00  0.58           C  
ATOM    704  CG1 VAL A  47      -5.899  22.655  15.723  1.00  0.58           C  
ATOM    705  CG2 VAL A  47      -7.215  21.719  13.850  1.00  0.58           C  
ATOM    706  H   VAL A  47      -5.055  20.185  14.116  1.00  0.58           H  
ATOM    707  HA  VAL A  47      -6.324  20.254  16.812  1.00  0.58           H  
ATOM    708  HB  VAL A  47      -7.873  21.907  15.881  1.00  0.58           H  
ATOM    709 1HG1 VAL A  47      -6.223  23.660  15.459  1.00  0.58           H  
ATOM    710 2HG1 VAL A  47      -5.734  22.598  16.796  1.00  0.58           H  
ATOM    711 3HG1 VAL A  47      -4.982  22.417  15.196  1.00  0.58           H  
ATOM    712 1HG2 VAL A  47      -7.533  22.721  13.576  1.00  0.58           H  
ATOM    713 2HG2 VAL A  47      -6.300  21.476  13.337  1.00  0.58           H  
ATOM    714 3HG2 VAL A  47      -7.987  21.008  13.571  1.00  0.58           H  
ATOM    715  N   HIS A  48      -7.509  18.438  14.413  1.00  0.58           N  
ATOM    716  CA  HIS A  48      -8.510  17.422  14.136  1.00  0.58           C  
ATOM    717  C   HIS A  48      -8.498  16.388  15.259  1.00  0.58           C  
ATOM    718  O   HIS A  48      -7.435  15.938  15.680  1.00  0.58           O  
ATOM    719  CB  HIS A  48      -8.233  16.767  12.784  1.00  0.58           C  
ATOM    720  CG  HIS A  48      -9.280  15.822  12.331  1.00  0.58           C  
ATOM    721  ND1 HIS A  48      -9.406  14.529  12.833  1.00  0.58           N  
ATOM    722  CD2 HIS A  48     -10.265  15.971  11.412  1.00  0.58           C  
ATOM    723  CE1 HIS A  48     -10.435  13.938  12.228  1.00  0.58           C  
ATOM    724  NE2 HIS A  48     -10.965  14.793  11.367  1.00  0.58           N  
ATOM    725  H   HIS A  48      -6.713  18.541  13.782  1.00  0.58           H  
ATOM    726  HA  HIS A  48      -9.499  17.876  14.100  1.00  0.58           H  
ATOM    727 1HB  HIS A  48      -8.122  17.546  12.027  1.00  0.58           H  
ATOM    728 2HB  HIS A  48      -7.290  16.244  12.834  1.00  0.58           H  
ATOM    729  HD2 HIS A  48     -10.463  16.864  10.818  1.00  0.58           H  
ATOM    730  HE1 HIS A  48     -10.785  12.925  12.399  1.00  0.58           H  
ATOM    731  HE2 HIS A  48     -11.760  14.611  10.765  1.00  0.58           H  
ATOM    732  N   LYS A  49      -9.666  15.935  15.702  1.00  0.58           N  
ATOM    733  CA  LYS A  49      -9.710  14.954  16.790  1.00  0.58           C  
ATOM    734  C   LYS A  49      -8.831  13.722  16.599  1.00  0.58           C  
ATOM    735  O   LYS A  49      -8.191  13.266  17.544  1.00  0.58           O  
ATOM    736  CB  LYS A  49     -11.124  14.450  17.001  1.00  0.58           C  
ATOM    737  CG  LYS A  49     -11.230  13.414  18.118  1.00  0.58           C  
ATOM    738  CD  LYS A  49     -12.657  12.949  18.326  1.00  0.58           C  
ATOM    739  CE  LYS A  49     -12.731  11.866  19.392  1.00  0.58           C  
ATOM    740  NZ  LYS A  49     -14.129  11.392  19.606  1.00  0.58           N  
ATOM    741  H   LYS A  49     -10.524  16.302  15.317  1.00  0.58           H  
ATOM    742  HA  LYS A  49      -9.377  15.457  17.699  1.00  0.58           H  
ATOM    743 1HB  LYS A  49     -11.778  15.286  17.247  1.00  0.58           H  
ATOM    744 2HB  LYS A  49     -11.492  13.995  16.080  1.00  0.58           H  
ATOM    745 1HG  LYS A  49     -10.610  12.547  17.863  1.00  0.58           H  
ATOM    746 2HG  LYS A  49     -10.856  13.841  19.046  1.00  0.58           H  
ATOM    747 1HD  LYS A  49     -13.276  13.795  18.631  1.00  0.58           H  
ATOM    748 2HD  LYS A  49     -13.046  12.551  17.388  1.00  0.58           H  
ATOM    749 1HE  LYS A  49     -12.111  11.022  19.085  1.00  0.58           H  
ATOM    750 2HE  LYS A  49     -12.344  12.264  20.331  1.00  0.58           H  
ATOM    751 1HZ  LYS A  49     -14.140  10.675  20.319  1.00  0.58           H  
ATOM    752 2HZ  LYS A  49     -14.706  12.167  19.901  1.00  0.58           H  
ATOM    753 3HZ  LYS A  49     -14.491  11.012  18.742  1.00  0.58           H  
ATOM    754  N   ASN A  50      -8.816  13.157  15.393  1.00  0.58           N  
ATOM    755  CA  ASN A  50      -8.054  11.937  15.184  1.00  0.58           C  
ATOM    756  C   ASN A  50      -6.684  12.334  14.679  1.00  0.58           C  
ATOM    757  O   ASN A  50      -5.652  11.768  15.067  1.00  0.58           O  
ATOM    758  CB  ASN A  50      -8.745  11.029  14.183  1.00  0.58           C  
ATOM    759  CG  ASN A  50     -10.095  10.534  14.645  1.00  0.58           C  
ATOM    760  OD1 ASN A  50     -10.358  10.303  15.825  1.00  0.58           O  
ATOM    761  ND2 ASN A  50     -10.978  10.370  13.700  1.00  0.58           N  
ATOM    762  H   ASN A  50      -9.294  13.592  14.609  1.00  0.58           H  
ATOM    763  HA  ASN A  50      -7.933  11.418  16.132  1.00  0.58           H  
ATOM    764 1HB  ASN A  50      -8.862  11.557  13.244  1.00  0.58           H  
ATOM    765 2HB  ASN A  50      -8.107  10.165  13.984  1.00  0.58           H  
ATOM    766 1HD2 ASN A  50     -11.898  10.049  13.925  1.00  0.58           H  
ATOM    767 2HD2 ASN A  50     -10.735  10.577  12.746  1.00  0.58           H  
ATOM    768  N   GLY A  51      -6.664  13.380  13.859  1.00  0.59           N  
ATOM    769  CA  GLY A  51      -5.408  13.833  13.283  1.00  0.59           C  
ATOM    770  C   GLY A  51      -4.392  14.149  14.370  1.00  0.59           C  
ATOM    771  O   GLY A  51      -3.213  13.818  14.230  1.00  0.59           O  
ATOM    772  H   GLY A  51      -7.546  13.825  13.594  1.00  0.59           H  
ATOM    773 1HA  GLY A  51      -5.009  13.068  12.633  1.00  0.59           H  
ATOM    774 2HA  GLY A  51      -5.586  14.714  12.673  1.00  0.59           H  
ATOM    775  N   THR A  52      -4.875  14.666  15.496  1.00  0.59           N  
ATOM    776  CA  THR A  52      -4.062  14.996  16.643  1.00  0.59           C  
ATOM    777  C   THR A  52      -3.216  13.833  17.067  1.00  0.59           C  
ATOM    778  O   THR A  52      -2.042  13.997  17.392  1.00  0.59           O  
ATOM    779  CB  THR A  52      -4.943  15.343  17.836  1.00  0.59           C  
ATOM    780  OG1 THR A  52      -5.746  16.433  17.507  1.00  0.59           O  
ATOM    781  CG2 THR A  52      -4.102  15.685  19.043  1.00  0.59           C  
ATOM    782  H   THR A  52      -5.858  14.932  15.524  1.00  0.59           H  
ATOM    783  HA  THR A  52      -3.423  15.838  16.393  1.00  0.59           H  
ATOM    784  HB  THR A  52      -5.586  14.490  18.066  1.00  0.59           H  
ATOM    785  HG1 THR A  52      -6.182  16.272  16.654  1.00  0.59           H  
ATOM    786 1HG2 THR A  52      -4.747  15.931  19.883  1.00  0.59           H  
ATOM    787 2HG2 THR A  52      -3.478  14.836  19.301  1.00  0.59           H  
ATOM    788 3HG2 THR A  52      -3.484  16.533  18.808  1.00  0.59           H  
ATOM    789  N   TRP A  53      -3.811  12.647  17.102  1.00  0.59           N  
ATOM    790  CA  TRP A  53      -3.116  11.477  17.585  1.00  0.59           C  
ATOM    791  C   TRP A  53      -1.954  11.182  16.652  1.00  0.59           C  
ATOM    792  O   TRP A  53      -0.855  10.816  17.092  1.00  0.59           O  
ATOM    793  CB  TRP A  53      -4.083  10.303  17.605  1.00  0.59           C  
ATOM    794  CG  TRP A  53      -5.275  10.556  18.457  1.00  0.59           C  
ATOM    795  CD1 TRP A  53      -5.381  11.434  19.499  1.00  0.59           C  
ATOM    796  CD2 TRP A  53      -6.572   9.938  18.313  1.00  0.59           C  
ATOM    797  NE1 TRP A  53      -6.655  11.397  20.018  1.00  0.59           N  
ATOM    798  CE2 TRP A  53      -7.400  10.489  19.295  1.00  0.59           C  
ATOM    799  CE3 TRP A  53      -7.092   8.978  17.432  1.00  0.59           C  
ATOM    800  CZ2 TRP A  53      -8.730  10.114  19.427  1.00  0.59           C  
ATOM    801  CZ3 TRP A  53      -8.415   8.601  17.563  1.00  0.59           C  
ATOM    802  CH2 TRP A  53      -9.217   9.155  18.534  1.00  0.59           C  
ATOM    803  H   TRP A  53      -4.758  12.549  16.747  1.00  0.59           H  
ATOM    804  HA  TRP A  53      -2.736  11.674  18.588  1.00  0.59           H  
ATOM    805 1HB  TRP A  53      -4.419  10.083  16.595  1.00  0.59           H  
ATOM    806 2HB  TRP A  53      -3.581   9.423  17.981  1.00  0.59           H  
ATOM    807  HD1 TRP A  53      -4.573  12.073  19.863  1.00  0.59           H  
ATOM    808  HE1 TRP A  53      -6.990  11.952  20.790  1.00  0.59           H  
ATOM    809  HE3 TRP A  53      -6.463   8.542  16.658  1.00  0.59           H  
ATOM    810  HZ2 TRP A  53      -9.380  10.543  20.187  1.00  0.59           H  
ATOM    811  HZ3 TRP A  53      -8.806   7.861  16.870  1.00  0.59           H  
ATOM    812  HH2 TRP A  53     -10.256   8.840  18.602  1.00  0.59           H  
ATOM    813  N   ALA A  54      -2.202  11.317  15.342  1.00  0.59           N  
ATOM    814  CA  ALA A  54      -1.131  11.076  14.384  1.00  0.59           C  
ATOM    815  C   ALA A  54      -0.067  12.134  14.553  1.00  0.59           C  
ATOM    816  O   ALA A  54       1.117  11.818  14.567  1.00  0.59           O  
ATOM    817  CB  ALA A  54      -1.627  11.075  12.952  1.00  0.59           C  
ATOM    818  H   ALA A  54      -3.133  11.620  15.040  1.00  0.59           H  
ATOM    819  HA  ALA A  54      -0.683  10.111  14.601  1.00  0.59           H  
ATOM    820 1HB  ALA A  54      -0.784  10.895  12.286  1.00  0.59           H  
ATOM    821 2HB  ALA A  54      -2.342  10.302  12.805  1.00  0.59           H  
ATOM    822 3HB  ALA A  54      -2.075  12.041  12.716  1.00  0.59           H  
ATOM    823  N   ALA A  55      -0.480  13.391  14.726  1.00  0.60           N  
ATOM    824  CA  ALA A  55       0.480  14.478  14.859  1.00  0.60           C  
ATOM    825  C   ALA A  55       1.366  14.261  16.066  1.00  0.60           C  
ATOM    826  O   ALA A  55       2.583  14.430  15.991  1.00  0.60           O  
ATOM    827  CB  ALA A  55      -0.239  15.799  14.972  1.00  0.60           C  
ATOM    828  H   ALA A  55      -1.478  13.591  14.727  1.00  0.60           H  
ATOM    829  HA  ALA A  55       1.109  14.491  13.975  1.00  0.60           H  
ATOM    830 1HB  ALA A  55       0.471  16.607  15.060  1.00  0.60           H  
ATOM    831 2HB  ALA A  55      -0.846  15.956  14.100  1.00  0.60           H  
ATOM    832 3HB  ALA A  55      -0.872  15.786  15.852  1.00  0.60           H  
ATOM    833  N   GLN A  56       0.780  13.816  17.173  1.00  0.60           N  
ATOM    834  CA  GLN A  56       1.569  13.556  18.361  1.00  0.60           C  
ATOM    835  C   GLN A  56       2.567  12.436  18.112  1.00  0.60           C  
ATOM    836  O   GLN A  56       3.721  12.527  18.526  1.00  0.60           O  
ATOM    837  CB  GLN A  56       0.670  13.212  19.542  1.00  0.60           C  
ATOM    838  CG  GLN A  56      -0.130  14.373  20.125  1.00  0.60           C  
ATOM    839  CD  GLN A  56      -1.114  13.873  21.170  1.00  0.60           C  
ATOM    840  OE1 GLN A  56      -2.120  13.234  20.843  1.00  0.60           O  
ATOM    841  NE2 GLN A  56      -0.807  14.114  22.440  1.00  0.60           N  
ATOM    842  H   GLN A  56      -0.231  13.687  17.198  1.00  0.60           H  
ATOM    843  HA  GLN A  56       2.128  14.459  18.606  1.00  0.60           H  
ATOM    844 1HB  GLN A  56      -0.049  12.452  19.224  1.00  0.60           H  
ATOM    845 2HB  GLN A  56       1.271  12.777  20.339  1.00  0.60           H  
ATOM    846 1HG  GLN A  56       0.553  15.082  20.601  1.00  0.60           H  
ATOM    847 2HG  GLN A  56      -0.684  14.866  19.330  1.00  0.60           H  
ATOM    848 1HE2 GLN A  56      -1.408  13.789  23.171  1.00  0.60           H  
ATOM    849 2HE2 GLN A  56       0.033  14.611  22.668  1.00  0.60           H  
ATOM    850  N   LYS A  57       2.146  11.396  17.383  1.00  0.61           N  
ATOM    851  CA  LYS A  57       3.046  10.286  17.108  1.00  0.61           C  
ATOM    852  C   LYS A  57       4.179  10.723  16.199  1.00  0.61           C  
ATOM    853  O   LYS A  57       5.334  10.363  16.430  1.00  0.61           O  
ATOM    854  CB  LYS A  57       2.315   9.127  16.462  1.00  0.61           C  
ATOM    855  CG  LYS A  57       3.201   7.908  16.243  1.00  0.61           C  
ATOM    856  CD  LYS A  57       3.615   7.298  17.577  1.00  0.61           C  
ATOM    857  CE  LYS A  57       4.479   6.072  17.377  1.00  0.61           C  
ATOM    858  NZ  LYS A  57       4.957   5.503  18.666  1.00  0.61           N  
ATOM    859  H   LYS A  57       1.178  11.352  17.058  1.00  0.61           H  
ATOM    860  HA  LYS A  57       3.477   9.949  18.051  1.00  0.61           H  
ATOM    861 1HB  LYS A  57       1.464   8.842  17.079  1.00  0.61           H  
ATOM    862 2HB  LYS A  57       1.928   9.446  15.492  1.00  0.61           H  
ATOM    863 1HG  LYS A  57       2.675   7.161  15.657  1.00  0.61           H  
ATOM    864 2HG  LYS A  57       4.097   8.208  15.694  1.00  0.61           H  
ATOM    865 1HD  LYS A  57       4.180   8.035  18.155  1.00  0.61           H  
ATOM    866 2HD  LYS A  57       2.727   7.020  18.142  1.00  0.61           H  
ATOM    867 1HE  LYS A  57       3.921   5.309  16.836  1.00  0.61           H  
ATOM    868 2HE  LYS A  57       5.340   6.354  16.785  1.00  0.61           H  
ATOM    869 1HZ  LYS A  57       5.564   4.716  18.431  1.00  0.61           H  
ATOM    870 2HZ  LYS A  57       5.496   6.189  19.166  1.00  0.61           H  
ATOM    871 3HZ  LYS A  57       4.187   5.198  19.232  1.00  0.61           H  
ATOM    872  N   ILE A  58       3.850  11.541  15.200  1.00  0.62           N  
ATOM    873  CA  ILE A  58       4.835  12.037  14.262  1.00  0.62           C  
ATOM    874  C   ILE A  58       5.876  12.812  15.041  1.00  0.62           C  
ATOM    875  O   ILE A  58       7.075  12.603  14.881  1.00  0.62           O  
ATOM    876  CB  ILE A  58       4.173  12.934  13.207  1.00  0.62           C  
ATOM    877  CG1 ILE A  58       3.283  12.088  12.293  1.00  0.62           C  
ATOM    878  CG2 ILE A  58       5.193  13.617  12.446  1.00  0.62           C  
ATOM    879  CD1 ILE A  58       2.347  12.882  11.419  1.00  0.62           C  
ATOM    880  H   ILE A  58       2.873  11.800  15.075  1.00  0.62           H  
ATOM    881  HA  ILE A  58       5.309  11.196  13.762  1.00  0.62           H  
ATOM    882  HB  ILE A  58       3.538  13.666  13.699  1.00  0.62           H  
ATOM    883 1HG1 ILE A  58       3.915  11.519  11.665  1.00  0.62           H  
ATOM    884 2HG1 ILE A  58       2.713  11.401  12.892  1.00  0.62           H  
ATOM    885 1HG2 ILE A  58       4.729  14.259  11.699  1.00  0.62           H  
ATOM    886 2HG2 ILE A  58       5.795  14.210  13.122  1.00  0.62           H  
ATOM    887 3HG2 ILE A  58       5.800  12.872  11.971  1.00  0.62           H  
ATOM    888 1HD1 ILE A  58       1.775  12.193  10.803  1.00  0.62           H  
ATOM    889 2HD1 ILE A  58       1.670  13.460  12.033  1.00  0.62           H  
ATOM    890 3HD1 ILE A  58       2.925  13.552  10.785  1.00  0.62           H  
ATOM    891  N   ILE A  59       5.426  13.655  15.950  1.00  0.63           N  
ATOM    892  CA  ILE A  59       6.337  14.400  16.790  1.00  0.63           C  
ATOM    893  C   ILE A  59       7.196  13.460  17.650  1.00  0.63           C  
ATOM    894  O   ILE A  59       8.421  13.564  17.636  1.00  0.63           O  
ATOM    895  CB  ILE A  59       5.503  15.375  17.634  1.00  0.63           C  
ATOM    896  CG1 ILE A  59       4.934  16.437  16.726  1.00  0.63           C  
ATOM    897  CG2 ILE A  59       6.230  15.982  18.759  1.00  0.63           C  
ATOM    898  CD1 ILE A  59       3.878  17.267  17.359  1.00  0.63           C  
ATOM    899  H   ILE A  59       4.419  13.799  16.052  1.00  0.63           H  
ATOM    900  HA  ILE A  59       7.000  14.977  16.148  1.00  0.63           H  
ATOM    901  HB  ILE A  59       4.662  14.825  18.040  1.00  0.63           H  
ATOM    902 1HG1 ILE A  59       5.733  17.078  16.443  1.00  0.63           H  
ATOM    903 2HG1 ILE A  59       4.530  15.972  15.828  1.00  0.63           H  
ATOM    904 1HG2 ILE A  59       5.539  16.612  19.270  1.00  0.63           H  
ATOM    905 2HG2 ILE A  59       6.602  15.212  19.435  1.00  0.63           H  
ATOM    906 3HG2 ILE A  59       7.022  16.557  18.411  1.00  0.63           H  
ATOM    907 1HD1 ILE A  59       3.549  18.016  16.647  1.00  0.63           H  
ATOM    908 2HD1 ILE A  59       3.039  16.633  17.644  1.00  0.63           H  
ATOM    909 3HD1 ILE A  59       4.274  17.752  18.244  1.00  0.63           H  
ATOM    910  N   ASP A  60       6.587  12.471  18.308  1.00  0.66           N  
ATOM    911  CA  ASP A  60       7.354  11.534  19.137  1.00  0.66           C  
ATOM    912  C   ASP A  60       8.445  10.756  18.393  1.00  0.66           C  
ATOM    913  O   ASP A  60       9.480  10.420  18.984  1.00  0.66           O  
ATOM    914  CB  ASP A  60       6.440  10.527  19.852  1.00  0.66           C  
ATOM    915  CG  ASP A  60       5.681  11.081  21.091  1.00  0.66           C  
ATOM    916  OD1 ASP A  60       6.009  12.157  21.564  1.00  0.66           O  
ATOM    917  OD2 ASP A  60       4.839  10.382  21.611  1.00  0.66           O  
ATOM    918  H   ASP A  60       5.572  12.394  18.271  1.00  0.66           H  
ATOM    919  HA  ASP A  60       7.849  12.121  19.908  1.00  0.66           H  
ATOM    920 1HB  ASP A  60       5.702  10.167  19.136  1.00  0.66           H  
ATOM    921 2HB  ASP A  60       7.030   9.668  20.160  1.00  0.66           H  
ATOM    922  N   VAL A  61       8.248  10.475  17.105  1.00  0.68           N  
ATOM    923  CA  VAL A  61       9.259   9.725  16.369  1.00  0.68           C  
ATOM    924  C   VAL A  61      10.235  10.612  15.584  1.00  0.68           C  
ATOM    925  O   VAL A  61      11.120  10.087  14.903  1.00  0.68           O  
ATOM    926  CB  VAL A  61       8.642   8.755  15.363  1.00  0.68           C  
ATOM    927  CG1 VAL A  61       7.704   7.760  16.022  1.00  0.68           C  
ATOM    928  CG2 VAL A  61       7.946   9.531  14.345  1.00  0.68           C  
ATOM    929  H   VAL A  61       7.369  10.745  16.656  1.00  0.68           H  
ATOM    930  HA  VAL A  61       9.831   9.142  17.087  1.00  0.68           H  
ATOM    931  HB  VAL A  61       9.444   8.188  14.892  1.00  0.68           H  
ATOM    932 1HG1 VAL A  61       7.301   7.087  15.263  1.00  0.68           H  
ATOM    933 2HG1 VAL A  61       8.245   7.180  16.769  1.00  0.68           H  
ATOM    934 3HG1 VAL A  61       6.888   8.301  16.499  1.00  0.68           H  
ATOM    935 1HG2 VAL A  61       7.575   8.855  13.633  1.00  0.68           H  
ATOM    936 2HG2 VAL A  61       7.148  10.078  14.802  1.00  0.68           H  
ATOM    937 3HG2 VAL A  61       8.625  10.224  13.878  1.00  0.68           H  
ATOM    938  N   CYS A  62      10.090  11.938  15.646  1.00  0.71           N  
ATOM    939  CA  CYS A  62      11.040  12.782  14.930  1.00  0.71           C  
ATOM    940  C   CYS A  62      12.272  12.973  15.796  1.00  0.71           C  
ATOM    941  O   CYS A  62      12.170  13.360  16.961  1.00  0.71           O  
ATOM    942  CB  CYS A  62      10.438  14.134  14.549  1.00  0.71           C  
ATOM    943  SG  CYS A  62       9.130  14.067  13.309  1.00  0.71           S  
ATOM    944  H   CYS A  62       9.359  12.363  16.219  1.00  0.71           H  
ATOM    945  HA  CYS A  62      11.335  12.279  14.010  1.00  0.71           H  
ATOM    946 1HB  CYS A  62      10.024  14.604  15.444  1.00  0.71           H  
ATOM    947 2HB  CYS A  62      11.225  14.779  14.170  1.00  0.71           H  
ATOM    948  HG  CYS A  62       8.281  13.333  14.048  1.00  0.71           H  
ATOM    949  N   LYS A  63      13.431  12.618  15.242  1.00  0.74           N  
ATOM    950  CA  LYS A  63      14.688  12.643  15.987  1.00  0.74           C  
ATOM    951  C   LYS A  63      15.768  13.515  15.342  1.00  0.74           C  
ATOM    952  O   LYS A  63      16.577  14.134  16.035  1.00  0.74           O  
ATOM    953  CB  LYS A  63      15.210  11.208  16.135  1.00  0.74           C  
ATOM    954  CG  LYS A  63      14.227  10.245  16.829  1.00  0.74           C  
ATOM    955  CD  LYS A  63      13.894  10.665  18.259  1.00  0.74           C  
ATOM    956  CE  LYS A  63      12.892   9.706  18.889  1.00  0.74           C  
ATOM    957  NZ  LYS A  63      12.432  10.176  20.227  1.00  0.74           N  
ATOM    958  H   LYS A  63      13.430  12.336  14.268  1.00  0.74           H  
ATOM    959  HA  LYS A  63      14.490  13.049  16.979  1.00  0.74           H  
ATOM    960 1HB  LYS A  63      15.433  10.804  15.146  1.00  0.74           H  
ATOM    961 2HB  LYS A  63      16.139  11.216  16.702  1.00  0.74           H  
ATOM    962 1HG  LYS A  63      13.304  10.194  16.255  1.00  0.74           H  
ATOM    963 2HG  LYS A  63      14.664   9.249  16.854  1.00  0.74           H  
ATOM    964 1HD  LYS A  63      14.804  10.669  18.857  1.00  0.74           H  
ATOM    965 2HD  LYS A  63      13.475  11.665  18.270  1.00  0.74           H  
ATOM    966 1HE  LYS A  63      12.028   9.619  18.232  1.00  0.74           H  
ATOM    967 2HE  LYS A  63      13.354   8.727  18.998  1.00  0.74           H  
ATOM    968 1HZ  LYS A  63      11.763   9.518  20.599  1.00  0.74           H  
ATOM    969 2HZ  LYS A  63      13.216  10.256  20.851  1.00  0.74           H  
ATOM    970 3HZ  LYS A  63      11.986  11.083  20.119  1.00  0.74           H  
ATOM    971  N   THR A  64      15.808  13.520  14.011  1.00  0.76           N  
ATOM    972  CA  THR A  64      16.844  14.243  13.278  1.00  0.76           C  
ATOM    973  C   THR A  64      16.455  15.726  13.286  1.00  0.76           C  
ATOM    974  O   THR A  64      15.303  16.029  12.991  1.00  0.76           O  
ATOM    975  CB  THR A  64      16.985  13.710  11.824  1.00  0.76           C  
ATOM    976  OG1 THR A  64      17.351  12.325  11.846  1.00  0.76           O  
ATOM    977  CG2 THR A  64      18.019  14.475  11.027  1.00  0.76           C  
ATOM    978  H   THR A  64      15.084  13.022  13.490  1.00  0.76           H  
ATOM    979  HA  THR A  64      17.790  14.082  13.782  1.00  0.76           H  
ATOM    980  HB  THR A  64      16.048  13.811  11.335  1.00  0.76           H  
ATOM    981  HG1 THR A  64      17.341  11.972  10.944  1.00  0.76           H  
ATOM    982 1HG2 THR A  64      18.065  14.071  10.014  1.00  0.76           H  
ATOM    983 2HG2 THR A  64      17.757  15.502  10.979  1.00  0.76           H  
ATOM    984 3HG2 THR A  64      18.992  14.371  11.498  1.00  0.76           H  
ATOM    985  N   PRO A  65      17.350  16.685  13.584  1.00  0.77           N  
ATOM    986  CA  PRO A  65      17.071  18.118  13.558  1.00  0.77           C  
ATOM    987  C   PRO A  65      16.325  18.560  12.302  1.00  0.77           C  
ATOM    988  O   PRO A  65      15.454  19.418  12.361  1.00  0.77           O  
ATOM    989  CB  PRO A  65      18.477  18.709  13.632  1.00  0.77           C  
ATOM    990  CG  PRO A  65      19.258  17.691  14.443  1.00  0.77           C  
ATOM    991  CD  PRO A  65      18.725  16.346  14.009  1.00  0.77           C  
ATOM    992  HA  PRO A  65      16.505  18.400  14.450  1.00  0.77           H  
ATOM    993 1HB  PRO A  65      18.879  18.855  12.617  1.00  0.77           H  
ATOM    994 2HB  PRO A  65      18.441  19.700  14.109  1.00  0.77           H  
ATOM    995 1HG  PRO A  65      20.337  17.804  14.254  1.00  0.77           H  
ATOM    996 2HG  PRO A  65      19.104  17.872  15.517  1.00  0.77           H  
ATOM    997 1HD  PRO A  65      19.323  15.946  13.187  1.00  0.77           H  
ATOM    998 2HD  PRO A  65      18.711  15.683  14.891  1.00  0.77           H  
ATOM    999  N   GLN A  66      16.606  17.934  11.166  1.00  0.77           N  
ATOM   1000  CA  GLN A  66      15.912  18.286   9.936  1.00  0.77           C  
ATOM   1001  C   GLN A  66      14.418  17.955  10.028  1.00  0.77           C  
ATOM   1002  O   GLN A  66      13.575  18.688   9.506  1.00  0.77           O  
ATOM   1003  CB  GLN A  66      16.547  17.534   8.771  1.00  0.77           C  
ATOM   1004  CG  GLN A  66      17.958  18.013   8.458  1.00  0.77           C  
ATOM   1005  CD  GLN A  66      18.642  17.199   7.381  1.00  0.77           C  
ATOM   1006  OE1 GLN A  66      18.372  16.009   7.218  1.00  0.77           O  
ATOM   1007  NE2 GLN A  66      19.537  17.837   6.636  1.00  0.77           N  
ATOM   1008  H   GLN A  66      17.323  17.232  11.141  1.00  0.77           H  
ATOM   1009  HA  GLN A  66      16.016  19.357   9.772  1.00  0.77           H  
ATOM   1010 1HB  GLN A  66      16.575  16.468   8.989  1.00  0.77           H  
ATOM   1011 2HB  GLN A  66      15.936  17.669   7.878  1.00  0.77           H  
ATOM   1012 1HG  GLN A  66      17.910  19.049   8.124  1.00  0.77           H  
ATOM   1013 2HG  GLN A  66      18.555  17.942   9.368  1.00  0.77           H  
ATOM   1014 1HE2 GLN A  66      20.022  17.350   5.908  1.00  0.77           H  
ATOM   1015 2HE2 GLN A  66      19.728  18.805   6.802  1.00  0.77           H  
ATOM   1016  N   GLN A  67      14.098  16.838  10.683  1.00  0.76           N  
ATOM   1017  CA  GLN A  67      12.725  16.373  10.831  1.00  0.76           C  
ATOM   1018  C   GLN A  67      12.028  17.286  11.812  1.00  0.76           C  
ATOM   1019  O   GLN A  67      10.882  17.699  11.616  1.00  0.76           O  
ATOM   1020  CB  GLN A  67      12.717  14.951  11.401  1.00  0.76           C  
ATOM   1021  CG  GLN A  67      13.293  13.912  10.507  1.00  0.76           C  
ATOM   1022  CD  GLN A  67      13.529  12.553  11.214  1.00  0.76           C  
ATOM   1023  OE1 GLN A  67      13.509  12.421  12.460  1.00  0.76           O  
ATOM   1024  NE2 GLN A  67      13.792  11.548  10.414  1.00  0.76           N  
ATOM   1025  H   GLN A  67      14.829  16.311  11.141  1.00  0.76           H  
ATOM   1026  HA  GLN A  67      12.217  16.412   9.871  1.00  0.76           H  
ATOM   1027 1HB  GLN A  67      13.258  14.926  12.337  1.00  0.76           H  
ATOM   1028 2HB  GLN A  67      11.702  14.667  11.628  1.00  0.76           H  
ATOM   1029 1HG  GLN A  67      12.608  13.742   9.696  1.00  0.76           H  
ATOM   1030 2HG  GLN A  67      14.232  14.270  10.098  1.00  0.76           H  
ATOM   1031 1HE2 GLN A  67      13.980  10.645  10.782  1.00  0.76           H  
ATOM   1032 2HE2 GLN A  67      13.828  11.735   9.405  1.00  0.76           H  
ATOM   1033  N   LEU A  68      12.770  17.640  12.861  1.00  0.75           N  
ATOM   1034  CA  LEU A  68      12.241  18.457  13.933  1.00  0.75           C  
ATOM   1035  C   LEU A  68      11.926  19.843  13.379  1.00  0.75           C  
ATOM   1036  O   LEU A  68      10.885  20.428  13.695  1.00  0.75           O  
ATOM   1037  CB  LEU A  68      13.275  18.532  15.051  1.00  0.75           C  
ATOM   1038  CG  LEU A  68      13.592  17.181  15.717  1.00  0.75           C  
ATOM   1039  CD1 LEU A  68      14.692  17.318  16.731  1.00  0.75           C  
ATOM   1040  CD2 LEU A  68      12.446  16.715  16.327  1.00  0.75           C  
ATOM   1041  H   LEU A  68      13.722  17.277  12.927  1.00  0.75           H  
ATOM   1042  HA  LEU A  68      11.323  18.007  14.309  1.00  0.75           H  
ATOM   1043 1HB  LEU A  68      14.193  18.950  14.654  1.00  0.75           H  
ATOM   1044 2HB  LEU A  68      12.896  19.199  15.824  1.00  0.75           H  
ATOM   1045  HG  LEU A  68      13.913  16.473  14.963  1.00  0.75           H  
ATOM   1046 1HD1 LEU A  68      14.886  16.341  17.179  1.00  0.75           H  
ATOM   1047 2HD1 LEU A  68      15.589  17.673  16.270  1.00  0.75           H  
ATOM   1048 3HD1 LEU A  68      14.378  18.014  17.501  1.00  0.75           H  
ATOM   1049 1HD2 LEU A  68      12.638  15.764  16.805  1.00  0.75           H  
ATOM   1050 2HD2 LEU A  68      12.190  17.439  17.047  1.00  0.75           H  
ATOM   1051 3HD2 LEU A  68      11.651  16.610  15.601  1.00  0.75           H  
ATOM   1052  N   ASN A  69      12.796  20.330  12.482  1.00  0.73           N  
ATOM   1053  CA  ASN A  69      12.599  21.607  11.820  1.00  0.73           C  
ATOM   1054  C   ASN A  69      11.368  21.551  10.922  1.00  0.73           C  
ATOM   1055  O   ASN A  69      10.561  22.471  10.935  1.00  0.73           O  
ATOM   1056  CB  ASN A  69      13.837  21.994  11.023  1.00  0.73           C  
ATOM   1057  CG  ASN A  69      14.973  22.454  11.885  1.00  0.73           C  
ATOM   1058  OD1 ASN A  69      14.757  22.901  13.012  1.00  0.73           O  
ATOM   1059  ND2 ASN A  69      16.178  22.354  11.380  1.00  0.73           N  
ATOM   1060  H   ASN A  69      13.649  19.811  12.284  1.00  0.73           H  
ATOM   1061  HA  ASN A  69      12.420  22.369  12.579  1.00  0.73           H  
ATOM   1062 1HB  ASN A  69      14.167  21.137  10.437  1.00  0.73           H  
ATOM   1063 2HB  ASN A  69      13.580  22.791  10.321  1.00  0.73           H  
ATOM   1064 1HD2 ASN A  69      16.969  22.643  11.917  1.00  0.73           H  
ATOM   1065 2HD2 ASN A  69      16.302  21.992  10.458  1.00  0.73           H  
ATOM   1066  N   LEU A  70      11.134  20.435  10.221  1.00  0.72           N  
ATOM   1067  CA  LEU A  70       9.933  20.372   9.385  1.00  0.72           C  
ATOM   1068  C   LEU A  70       8.665  20.510  10.232  1.00  0.72           C  
ATOM   1069  O   LEU A  70       7.716  21.216   9.854  1.00  0.72           O  
ATOM   1070  CB  LEU A  70       9.860  19.041   8.621  1.00  0.72           C  
ATOM   1071  CG  LEU A  70      10.836  18.797   7.484  1.00  0.72           C  
ATOM   1072  CD1 LEU A  70      10.706  17.336   7.019  1.00  0.72           C  
ATOM   1073  CD2 LEU A  70      10.509  19.742   6.345  1.00  0.72           C  
ATOM   1074  H   LEU A  70      11.814  19.672  10.210  1.00  0.72           H  
ATOM   1075  HA  LEU A  70       9.966  21.196   8.672  1.00  0.72           H  
ATOM   1076 1HB  LEU A  70       9.999  18.234   9.335  1.00  0.72           H  
ATOM   1077 2HB  LEU A  70       8.856  18.944   8.210  1.00  0.72           H  
ATOM   1078  HG  LEU A  70      11.849  18.967   7.822  1.00  0.72           H  
ATOM   1079 1HD1 LEU A  70      11.400  17.147   6.201  1.00  0.72           H  
ATOM   1080 2HD1 LEU A  70      10.934  16.668   7.846  1.00  0.72           H  
ATOM   1081 3HD1 LEU A  70       9.692  17.162   6.676  1.00  0.72           H  
ATOM   1082 1HD2 LEU A  70      11.202  19.570   5.521  1.00  0.72           H  
ATOM   1083 2HD2 LEU A  70       9.486  19.563   6.006  1.00  0.72           H  
ATOM   1084 3HD2 LEU A  70      10.604  20.773   6.692  1.00  0.72           H  
ATOM   1085  N   ILE A  71       8.679  19.897  11.416  1.00  0.71           N  
ATOM   1086  CA  ILE A  71       7.523  19.954  12.297  1.00  0.71           C  
ATOM   1087  C   ILE A  71       7.304  21.364  12.834  1.00  0.71           C  
ATOM   1088  O   ILE A  71       6.210  21.926  12.704  1.00  0.71           O  
ATOM   1089  CB  ILE A  71       7.722  19.012  13.507  1.00  0.71           C  
ATOM   1090  CG1 ILE A  71       7.808  17.561  13.074  1.00  0.71           C  
ATOM   1091  CG2 ILE A  71       6.622  19.227  14.526  1.00  0.71           C  
ATOM   1092  CD1 ILE A  71       6.584  17.055  12.444  1.00  0.71           C  
ATOM   1093  H   ILE A  71       9.496  19.337  11.673  1.00  0.71           H  
ATOM   1094  HA  ILE A  71       6.640  19.652  11.738  1.00  0.71           H  
ATOM   1095  HB  ILE A  71       8.672  19.249  13.976  1.00  0.71           H  
ATOM   1096 1HG1 ILE A  71       8.613  17.458  12.362  1.00  0.71           H  
ATOM   1097 2HG1 ILE A  71       8.033  16.944  13.944  1.00  0.71           H  
ATOM   1098 1HG2 ILE A  71       6.811  18.601  15.371  1.00  0.71           H  
ATOM   1099 2HG2 ILE A  71       6.627  20.262  14.844  1.00  0.71           H  
ATOM   1100 3HG2 ILE A  71       5.654  18.985  14.091  1.00  0.71           H  
ATOM   1101 1HD1 ILE A  71       6.736  16.036  12.172  1.00  0.71           H  
ATOM   1102 2HD1 ILE A  71       5.781  17.120  13.154  1.00  0.71           H  
ATOM   1103 3HD1 ILE A  71       6.349  17.641  11.557  1.00  0.71           H  
ATOM   1104  N   VAL A  72       8.355  21.950  13.394  1.00  0.70           N  
ATOM   1105  CA  VAL A  72       8.258  23.268  13.994  1.00  0.70           C  
ATOM   1106  C   VAL A  72       8.009  24.383  12.992  1.00  0.70           C  
ATOM   1107  O   VAL A  72       7.185  25.261  13.247  1.00  0.70           O  
ATOM   1108  CB  VAL A  72       9.507  23.551  14.825  1.00  0.70           C  
ATOM   1109  CG1 VAL A  72       9.513  24.994  15.323  1.00  0.70           C  
ATOM   1110  CG2 VAL A  72       9.508  22.578  15.987  1.00  0.70           C  
ATOM   1111  H   VAL A  72       9.244  21.448  13.430  1.00  0.70           H  
ATOM   1112  HA  VAL A  72       7.416  23.247  14.684  1.00  0.70           H  
ATOM   1113  HB  VAL A  72      10.399  23.401  14.210  1.00  0.70           H  
ATOM   1114 1HG1 VAL A  72      10.409  25.156  15.913  1.00  0.70           H  
ATOM   1115 2HG1 VAL A  72       9.507  25.675  14.471  1.00  0.70           H  
ATOM   1116 3HG1 VAL A  72       8.633  25.177  15.940  1.00  0.70           H  
ATOM   1117 1HG2 VAL A  72      10.366  22.749  16.573  1.00  0.70           H  
ATOM   1118 2HG2 VAL A  72       8.616  22.726  16.595  1.00  0.70           H  
ATOM   1119 3HG2 VAL A  72       9.522  21.559  15.603  1.00  0.70           H  
ATOM   1120  N   GLU A  73       8.696  24.365  11.848  1.00  0.69           N  
ATOM   1121  CA  GLU A  73       8.509  25.423  10.863  1.00  0.69           C  
ATOM   1122  C   GLU A  73       7.069  25.475  10.381  1.00  0.69           C  
ATOM   1123  O   GLU A  73       6.534  26.558  10.141  1.00  0.69           O  
ATOM   1124  CB  GLU A  73       9.432  25.224   9.651  1.00  0.69           C  
ATOM   1125  CG  GLU A  73      10.917  25.480   9.923  1.00  0.69           C  
ATOM   1126  CD  GLU A  73      11.806  25.210   8.725  1.00  0.69           C  
ATOM   1127  OE1 GLU A  73      11.308  24.777   7.712  1.00  0.69           O  
ATOM   1128  OE2 GLU A  73      12.990  25.439   8.833  1.00  0.69           O  
ATOM   1129  H   GLU A  73       9.362  23.623  11.654  1.00  0.69           H  
ATOM   1130  HA  GLU A  73       8.745  26.376  11.331  1.00  0.69           H  
ATOM   1131 1HB  GLU A  73       9.329  24.198   9.287  1.00  0.69           H  
ATOM   1132 2HB  GLU A  73       9.118  25.887   8.848  1.00  0.69           H  
ATOM   1133 1HG  GLU A  73      11.033  26.518  10.197  1.00  0.69           H  
ATOM   1134 2HG  GLU A  73      11.244  24.877  10.766  1.00  0.69           H  
ATOM   1135  N   ASN A  74       6.427  24.314  10.236  1.00  0.68           N  
ATOM   1136  CA  ASN A  74       5.051  24.306   9.780  1.00  0.68           C  
ATOM   1137  C   ASN A  74       4.038  24.592  10.887  1.00  0.68           C  
ATOM   1138  O   ASN A  74       3.026  25.249  10.636  1.00  0.68           O  
ATOM   1139  CB  ASN A  74       4.784  23.028   9.055  1.00  0.68           C  
ATOM   1140  CG  ASN A  74       5.465  23.070   7.684  1.00  0.68           C  
ATOM   1141  OD1 ASN A  74       4.941  23.667   6.735  1.00  0.68           O  
ATOM   1142  ND2 ASN A  74       6.630  22.504   7.584  1.00  0.68           N  
ATOM   1143  H   ASN A  74       6.900  23.422  10.404  1.00  0.68           H  
ATOM   1144  HA  ASN A  74       4.941  25.107   9.051  1.00  0.68           H  
ATOM   1145 1HB  ASN A  74       5.158  22.176   9.632  1.00  0.68           H  
ATOM   1146 2HB  ASN A  74       3.714  22.910   8.928  1.00  0.68           H  
ATOM   1147 1HD2 ASN A  74       7.127  22.524   6.718  1.00  0.68           H  
ATOM   1148 2HD2 ASN A  74       7.039  22.048   8.400  1.00  0.68           H  
ATOM   1149  N   LEU A  75       4.292  24.144  12.121  1.00  0.67           N  
ATOM   1150  CA  LEU A  75       3.357  24.467  13.196  1.00  0.67           C  
ATOM   1151  C   LEU A  75       3.442  25.952  13.555  1.00  0.67           C  
ATOM   1152  O   LEU A  75       2.423  26.571  13.854  1.00  0.67           O  
ATOM   1153  CB  LEU A  75       3.626  23.614  14.443  1.00  0.67           C  
ATOM   1154  CG  LEU A  75       3.297  22.090  14.319  1.00  0.67           C  
ATOM   1155  CD1 LEU A  75       3.781  21.392  15.545  1.00  0.67           C  
ATOM   1156  CD2 LEU A  75       1.796  21.880  14.166  1.00  0.67           C  
ATOM   1157  H   LEU A  75       5.114  23.569  12.316  1.00  0.67           H  
ATOM   1158  HA  LEU A  75       2.347  24.257  12.848  1.00  0.67           H  
ATOM   1159 1HB  LEU A  75       4.689  23.695  14.684  1.00  0.67           H  
ATOM   1160 2HB  LEU A  75       3.053  24.018  15.276  1.00  0.67           H  
ATOM   1161  HG  LEU A  75       3.815  21.674  13.454  1.00  0.67           H  
ATOM   1162 1HD1 LEU A  75       3.575  20.324  15.468  1.00  0.67           H  
ATOM   1163 2HD1 LEU A  75       4.849  21.555  15.630  1.00  0.67           H  
ATOM   1164 3HD1 LEU A  75       3.279  21.796  16.423  1.00  0.67           H  
ATOM   1165 1HD2 LEU A  75       1.581  20.824  14.098  1.00  0.67           H  
ATOM   1166 2HD2 LEU A  75       1.298  22.274  15.027  1.00  0.67           H  
ATOM   1167 3HD2 LEU A  75       1.443  22.387  13.269  1.00  0.67           H  
ATOM   1168  N   ARG A  76       4.662  26.517  13.508  1.00  0.66           N  
ATOM   1169  CA  ARG A  76       4.970  27.907  13.866  1.00  0.66           C  
ATOM   1170  C   ARG A  76       3.827  28.932  13.675  1.00  0.66           C  
ATOM   1171  O   ARG A  76       3.326  29.433  14.686  1.00  0.66           O  
ATOM   1172  CB  ARG A  76       6.262  28.363  13.179  1.00  0.66           C  
ATOM   1173  CG  ARG A  76       6.720  29.771  13.467  1.00  0.66           C  
ATOM   1174  CD  ARG A  76       7.882  30.139  12.602  1.00  0.66           C  
ATOM   1175  NE  ARG A  76       9.079  29.331  12.865  1.00  0.66           N  
ATOM   1176  CZ  ARG A  76      10.058  29.117  11.953  1.00  0.66           C  
ATOM   1177  NH1 ARG A  76       9.952  29.636  10.750  1.00  0.66           N  
ATOM   1178  NH2 ARG A  76      11.125  28.395  12.250  1.00  0.66           N  
ATOM   1179  H   ARG A  76       5.457  25.936  13.245  1.00  0.66           H  
ATOM   1180  HA  ARG A  76       5.208  27.901  14.930  1.00  0.66           H  
ATOM   1181 1HB  ARG A  76       7.062  27.746  13.579  1.00  0.66           H  
ATOM   1182 2HB  ARG A  76       6.274  28.176  12.125  1.00  0.66           H  
ATOM   1183 1HG  ARG A  76       5.908  30.470  13.269  1.00  0.66           H  
ATOM   1184 2HG  ARG A  76       7.026  29.849  14.511  1.00  0.66           H  
ATOM   1185 1HD  ARG A  76       7.600  29.994  11.559  1.00  0.66           H  
ATOM   1186 2HD  ARG A  76       8.136  31.186  12.765  1.00  0.66           H  
ATOM   1187  HE  ARG A  76       9.186  28.919  13.784  1.00  0.66           H  
ATOM   1188 1HH1 ARG A  76       9.143  30.191  10.508  1.00  0.66           H  
ATOM   1189 2HH1 ARG A  76      10.679  29.476  10.066  1.00  0.66           H  
ATOM   1190 1HH2 ARG A  76      11.234  27.988  13.167  1.00  0.66           H  
ATOM   1191 2HH2 ARG A  76      11.848  28.260  11.555  1.00  0.66           H  
ATOM   1192  N   PRO A  77       3.341  29.248  12.448  1.00  0.66           N  
ATOM   1193  CA  PRO A  77       2.319  30.257  12.182  1.00  0.66           C  
ATOM   1194  C   PRO A  77       0.973  29.986  12.849  1.00  0.66           C  
ATOM   1195  O   PRO A  77       0.141  30.888  12.956  1.00  0.66           O  
ATOM   1196  CB  PRO A  77       2.188  30.214  10.651  1.00  0.66           C  
ATOM   1197  CG  PRO A  77       2.721  28.865  10.248  1.00  0.66           C  
ATOM   1198  CD  PRO A  77       3.825  28.589  11.205  1.00  0.66           C  
ATOM   1199  HA  PRO A  77       2.704  31.236  12.502  1.00  0.66           H  
ATOM   1200 1HB  PRO A  77       1.132  30.345  10.368  1.00  0.66           H  
ATOM   1201 2HB  PRO A  77       2.747  31.048  10.202  1.00  0.66           H  
ATOM   1202 1HG  PRO A  77       1.953  28.113  10.308  1.00  0.66           H  
ATOM   1203 2HG  PRO A  77       3.062  28.881   9.205  1.00  0.66           H  
ATOM   1204 1HD  PRO A  77       3.939  27.525  11.291  1.00  0.66           H  
ATOM   1205 2HD  PRO A  77       4.731  29.072  10.830  1.00  0.66           H  
ATOM   1206  N   TYR A  78       0.738  28.746  13.260  1.00  0.65           N  
ATOM   1207  CA  TYR A  78      -0.512  28.369  13.879  1.00  0.65           C  
ATOM   1208  C   TYR A  78      -0.360  28.129  15.372  1.00  0.65           C  
ATOM   1209  O   TYR A  78      -1.303  27.676  16.019  1.00  0.65           O  
ATOM   1210  CB  TYR A  78      -1.021  27.104  13.231  1.00  0.65           C  
ATOM   1211  CG  TYR A  78      -1.258  27.252  11.771  1.00  0.65           C  
ATOM   1212  CD1 TYR A  78      -0.324  26.746  10.890  1.00  0.65           C  
ATOM   1213  CD2 TYR A  78      -2.392  27.878  11.299  1.00  0.65           C  
ATOM   1214  CE1 TYR A  78      -0.516  26.855   9.536  1.00  0.65           C  
ATOM   1215  CE2 TYR A  78      -2.590  27.994   9.937  1.00  0.65           C  
ATOM   1216  CZ  TYR A  78      -1.653  27.482   9.057  1.00  0.65           C  
ATOM   1217  OH  TYR A  78      -1.848  27.591   7.699  1.00  0.65           O  
ATOM   1218  H   TYR A  78       1.450  28.024  13.189  1.00  0.65           H  
ATOM   1219  HA  TYR A  78      -1.233  29.172  13.735  1.00  0.65           H  
ATOM   1220 1HB  TYR A  78      -0.287  26.307  13.379  1.00  0.65           H  
ATOM   1221 2HB  TYR A  78      -1.949  26.792  13.704  1.00  0.65           H  
ATOM   1222  HD1 TYR A  78       0.575  26.251  11.276  1.00  0.65           H  
ATOM   1223  HD2 TYR A  78      -3.129  28.277  11.997  1.00  0.65           H  
ATOM   1224  HE1 TYR A  78       0.226  26.451   8.845  1.00  0.65           H  
ATOM   1225  HE2 TYR A  78      -3.485  28.486   9.556  1.00  0.65           H  
ATOM   1226  HH  TYR A  78      -1.143  27.126   7.236  1.00  0.65           H  
ATOM   1227  N   THR A  79       0.788  28.470  15.944  1.00  0.65           N  
ATOM   1228  CA  THR A  79       1.005  28.198  17.356  1.00  0.65           C  
ATOM   1229  C   THR A  79      -0.102  28.802  18.229  1.00  0.65           C  
ATOM   1230  O   THR A  79      -0.596  28.143  19.139  1.00  0.65           O  
ATOM   1231  CB  THR A  79       2.371  28.694  17.801  1.00  0.65           C  
ATOM   1232  OG1 THR A  79       3.384  28.074  17.021  1.00  0.65           O  
ATOM   1233  CG2 THR A  79       2.579  28.310  19.236  1.00  0.65           C  
ATOM   1234  H   THR A  79       1.549  28.866  15.387  1.00  0.65           H  
ATOM   1235  HA  THR A  79       0.994  27.122  17.503  1.00  0.65           H  
ATOM   1236  HB  THR A  79       2.431  29.769  17.674  1.00  0.65           H  
ATOM   1237  HG1 THR A  79       3.367  28.482  16.134  1.00  0.65           H  
ATOM   1238 1HG2 THR A  79       3.555  28.654  19.576  1.00  0.65           H  
ATOM   1239 2HG2 THR A  79       1.802  28.766  19.819  1.00  0.65           H  
ATOM   1240 3HG2 THR A  79       2.525  27.238  19.333  1.00  0.65           H  
ATOM   1241  N   ILE A  80      -0.519  30.037  17.947  1.00  0.64           N  
ATOM   1242  CA  ILE A  80      -1.572  30.653  18.748  1.00  0.64           C  
ATOM   1243  C   ILE A  80      -2.877  29.836  18.742  1.00  0.64           C  
ATOM   1244  O   ILE A  80      -3.302  29.411  19.817  1.00  0.64           O  
ATOM   1245  CB  ILE A  80      -1.807  32.129  18.381  1.00  0.64           C  
ATOM   1246  CG1 ILE A  80      -0.605  32.891  18.714  1.00  0.64           C  
ATOM   1247  CG2 ILE A  80      -3.017  32.664  19.147  1.00  0.64           C  
ATOM   1248  CD1 ILE A  80      -0.308  32.847  20.158  1.00  0.64           C  
ATOM   1249  H   ILE A  80      -0.091  30.541  17.182  1.00  0.64           H  
ATOM   1250  HA  ILE A  80      -1.226  30.663  19.778  1.00  0.64           H  
ATOM   1251  HB  ILE A  80      -1.955  32.247  17.324  1.00  0.64           H  
ATOM   1252 1HG1 ILE A  80       0.246  32.484  18.169  1.00  0.64           H  
ATOM   1253 2HG1 ILE A  80      -0.751  33.922  18.409  1.00  0.64           H  
ATOM   1254 1HG2 ILE A  80      -3.172  33.718  18.902  1.00  0.64           H  
ATOM   1255 2HG2 ILE A  80      -3.905  32.101  18.876  1.00  0.64           H  
ATOM   1256 3HG2 ILE A  80      -2.844  32.567  20.220  1.00  0.64           H  
ATOM   1257 1HD1 ILE A  80       0.573  33.419  20.339  1.00  0.64           H  
ATOM   1258 2HD1 ILE A  80      -1.143  33.269  20.719  1.00  0.64           H  
ATOM   1259 3HD1 ILE A  80      -0.146  31.827  20.463  1.00  0.64           H  
ATOM   1260  N   PRO A  81      -3.575  29.595  17.610  1.00  0.63           N  
ATOM   1261  CA  PRO A  81      -4.764  28.775  17.614  1.00  0.63           C  
ATOM   1262  C   PRO A  81      -4.488  27.353  18.103  1.00  0.63           C  
ATOM   1263  O   PRO A  81      -5.385  26.718  18.653  1.00  0.63           O  
ATOM   1264  CB  PRO A  81      -5.216  28.823  16.147  1.00  0.63           C  
ATOM   1265  CG  PRO A  81      -4.007  29.237  15.364  1.00  0.63           C  
ATOM   1266  CD  PRO A  81      -3.249  30.167  16.293  1.00  0.63           C  
ATOM   1267  HA  PRO A  81      -5.515  29.258  18.256  1.00  0.63           H  
ATOM   1268 1HB  PRO A  81      -5.588  27.833  15.845  1.00  0.63           H  
ATOM   1269 2HB  PRO A  81      -6.053  29.526  16.037  1.00  0.63           H  
ATOM   1270 1HG  PRO A  81      -3.445  28.345  15.082  1.00  0.63           H  
ATOM   1271 2HG  PRO A  81      -4.304  29.727  14.426  1.00  0.63           H  
ATOM   1272 1HD  PRO A  81      -2.204  30.139  16.056  1.00  0.63           H  
ATOM   1273 2HD  PRO A  81      -3.664  31.178  16.207  1.00  0.63           H  
ATOM   1274  N   LEU A  82      -3.253  26.854  17.976  1.00  0.63           N  
ATOM   1275  CA  LEU A  82      -2.951  25.535  18.510  1.00  0.63           C  
ATOM   1276  C   LEU A  82      -2.966  25.578  20.043  1.00  0.63           C  
ATOM   1277  O   LEU A  82      -3.440  24.648  20.684  1.00  0.63           O  
ATOM   1278  CB  LEU A  82      -1.616  25.031  17.971  1.00  0.63           C  
ATOM   1279  CG  LEU A  82      -1.573  24.636  16.468  1.00  0.63           C  
ATOM   1280  CD1 LEU A  82      -0.133  24.435  16.033  1.00  0.63           C  
ATOM   1281  CD2 LEU A  82      -2.332  23.362  16.272  1.00  0.63           C  
ATOM   1282  H   LEU A  82      -2.516  27.358  17.483  1.00  0.63           H  
ATOM   1283  HA  LEU A  82      -3.728  24.850  18.181  1.00  0.63           H  
ATOM   1284 1HB  LEU A  82      -0.913  25.823  18.077  1.00  0.63           H  
ATOM   1285 2HB  LEU A  82      -1.297  24.179  18.561  1.00  0.63           H  
ATOM   1286  HG  LEU A  82      -2.025  25.412  15.868  1.00  0.63           H  
ATOM   1287 1HD1 LEU A  82      -0.113  24.156  14.981  1.00  0.63           H  
ATOM   1288 2HD1 LEU A  82       0.426  25.352  16.164  1.00  0.63           H  
ATOM   1289 3HD1 LEU A  82       0.317  23.650  16.636  1.00  0.63           H  
ATOM   1290 1HD2 LEU A  82      -2.316  23.077  15.223  1.00  0.63           H  
ATOM   1291 2HD2 LEU A  82      -1.877  22.573  16.871  1.00  0.63           H  
ATOM   1292 3HD2 LEU A  82      -3.351  23.521  16.586  1.00  0.63           H  
ATOM   1293  N   PHE A  83      -2.482  26.680  20.639  1.00  0.62           N  
ATOM   1294  CA  PHE A  83      -2.523  26.831  22.097  1.00  0.62           C  
ATOM   1295  C   PHE A  83      -3.952  26.893  22.586  1.00  0.62           C  
ATOM   1296  O   PHE A  83      -4.296  26.349  23.631  1.00  0.62           O  
ATOM   1297  CB  PHE A  83      -1.887  28.154  22.552  1.00  0.62           C  
ATOM   1298  CG  PHE A  83      -0.460  28.208  22.643  1.00  0.62           C  
ATOM   1299  CD1 PHE A  83       0.176  29.359  22.310  1.00  0.62           C  
ATOM   1300  CD2 PHE A  83       0.261  27.151  23.099  1.00  0.62           C  
ATOM   1301  CE1 PHE A  83       1.507  29.457  22.401  1.00  0.62           C  
ATOM   1302  CE2 PHE A  83       1.611  27.239  23.201  1.00  0.62           C  
ATOM   1303  CZ  PHE A  83       2.229  28.403  22.833  1.00  0.62           C  
ATOM   1304  H   PHE A  83      -2.064  27.414  20.071  1.00  0.62           H  
ATOM   1305  HA  PHE A  83      -2.022  25.984  22.560  1.00  0.62           H  
ATOM   1306 1HB  PHE A  83      -2.190  28.940  21.881  1.00  0.62           H  
ATOM   1307 2HB  PHE A  83      -2.280  28.416  23.512  1.00  0.62           H  
ATOM   1308  HD1 PHE A  83      -0.414  30.194  21.966  1.00  0.62           H  
ATOM   1309  HD2 PHE A  83      -0.256  26.234  23.377  1.00  0.62           H  
ATOM   1310  HE1 PHE A  83       2.002  30.370  22.135  1.00  0.62           H  
ATOM   1311  HE2 PHE A  83       2.189  26.392  23.563  1.00  0.62           H  
ATOM   1312  HZ  PHE A  83       3.302  28.500  22.895  1.00  0.62           H  
ATOM   1313  N   LEU A  84      -4.784  27.590  21.828  1.00  0.61           N  
ATOM   1314  CA  LEU A  84      -6.157  27.826  22.227  1.00  0.61           C  
ATOM   1315  C   LEU A  84      -7.074  26.630  21.936  1.00  0.61           C  
ATOM   1316  O   LEU A  84      -8.088  26.435  22.604  1.00  0.61           O  
ATOM   1317  CB  LEU A  84      -6.613  29.099  21.530  1.00  0.61           C  
ATOM   1318  CG  LEU A  84      -5.798  30.354  21.955  1.00  0.61           C  
ATOM   1319  CD1 LEU A  84      -6.209  31.543  21.122  1.00  0.61           C  
ATOM   1320  CD2 LEU A  84      -6.014  30.611  23.426  1.00  0.61           C  
ATOM   1321  H   LEU A  84      -4.421  28.016  20.972  1.00  0.61           H  
ATOM   1322  HA  LEU A  84      -6.168  28.002  23.299  1.00  0.61           H  
ATOM   1323 1HB  LEU A  84      -6.497  28.964  20.457  1.00  0.61           H  
ATOM   1324 2HB  LEU A  84      -7.664  29.272  21.751  1.00  0.61           H  
ATOM   1325  HG  LEU A  84      -4.737  30.174  21.775  1.00  0.61           H  
ATOM   1326 1HD1 LEU A  84      -5.619  32.416  21.418  1.00  0.61           H  
ATOM   1327 2HD1 LEU A  84      -6.028  31.324  20.069  1.00  0.61           H  
ATOM   1328 3HD1 LEU A  84      -7.264  31.750  21.276  1.00  0.61           H  
ATOM   1329 1HD2 LEU A  84      -5.444  31.482  23.731  1.00  0.61           H  
ATOM   1330 2HD2 LEU A  84      -7.069  30.793  23.597  1.00  0.61           H  
ATOM   1331 3HD2 LEU A  84      -5.695  29.745  23.996  1.00  0.61           H  
ATOM   1332  N   ASP A  85      -6.749  25.850  20.918  1.00  0.60           N  
ATOM   1333  CA  ASP A  85      -7.490  24.639  20.602  1.00  0.60           C  
ATOM   1334  C   ASP A  85      -7.194  23.522  21.609  1.00  0.60           C  
ATOM   1335  O   ASP A  85      -6.034  23.223  21.898  1.00  0.60           O  
ATOM   1336  CB  ASP A  85      -7.191  24.152  19.195  1.00  0.60           C  
ATOM   1337  CG  ASP A  85      -8.068  22.994  18.822  1.00  0.60           C  
ATOM   1338  OD1 ASP A  85      -9.165  23.205  18.359  1.00  0.60           O  
ATOM   1339  OD2 ASP A  85      -7.633  21.874  19.024  1.00  0.60           O  
ATOM   1340  H   ASP A  85      -5.950  26.088  20.337  1.00  0.60           H  
ATOM   1341  HA  ASP A  85      -8.553  24.869  20.658  1.00  0.60           H  
ATOM   1342 1HB  ASP A  85      -7.355  24.964  18.486  1.00  0.60           H  
ATOM   1343 2HB  ASP A  85      -6.141  23.868  19.123  1.00  0.60           H  
ATOM   1344  N   GLN A  86      -8.229  22.837  22.080  1.00  0.60           N  
ATOM   1345  CA  GLN A  86      -8.028  21.727  23.013  1.00  0.60           C  
ATOM   1346  C   GLN A  86      -7.082  20.635  22.537  1.00  0.60           C  
ATOM   1347  O   GLN A  86      -6.407  20.010  23.353  1.00  0.60           O  
ATOM   1348  CB  GLN A  86      -9.340  21.036  23.340  1.00  0.60           C  
ATOM   1349  CG  GLN A  86      -9.160  19.859  24.302  1.00  0.60           C  
ATOM   1350  CD  GLN A  86     -10.461  19.211  24.748  1.00  0.60           C  
ATOM   1351  OE1 GLN A  86     -11.433  19.864  25.164  1.00  0.60           O  
ATOM   1352  NE2 GLN A  86     -10.484  17.885  24.672  1.00  0.60           N  
ATOM   1353  H   GLN A  86      -9.164  23.101  21.803  1.00  0.60           H  
ATOM   1354  HA  GLN A  86      -7.607  22.138  23.926  1.00  0.60           H  
ATOM   1355 1HB  GLN A  86     -10.042  21.739  23.746  1.00  0.60           H  
ATOM   1356 2HB  GLN A  86      -9.772  20.645  22.422  1.00  0.60           H  
ATOM   1357 1HG  GLN A  86      -8.575  19.097  23.784  1.00  0.60           H  
ATOM   1358 2HG  GLN A  86      -8.620  20.195  25.180  1.00  0.60           H  
ATOM   1359 1HE2 GLN A  86     -11.302  17.379  24.951  1.00  0.60           H  
ATOM   1360 2HE2 GLN A  86      -9.678  17.389  24.345  1.00  0.60           H  
ATOM   1361  N   TYR A  87      -7.061  20.359  21.240  1.00  0.61           N  
ATOM   1362  CA  TYR A  87      -6.245  19.283  20.718  1.00  0.61           C  
ATOM   1363  C   TYR A  87      -4.904  19.813  20.221  1.00  0.61           C  
ATOM   1364  O   TYR A  87      -3.844  19.223  20.493  1.00  0.61           O  
ATOM   1365  CB  TYR A  87      -7.024  18.571  19.626  1.00  0.61           C  
ATOM   1366  CG  TYR A  87      -8.242  17.839  20.125  1.00  0.61           C  
ATOM   1367  CD1 TYR A  87      -9.445  18.510  20.257  1.00  0.61           C  
ATOM   1368  CD2 TYR A  87      -8.160  16.490  20.434  1.00  0.61           C  
ATOM   1369  CE1 TYR A  87     -10.564  17.840  20.715  1.00  0.61           C  
ATOM   1370  CE2 TYR A  87      -9.279  15.816  20.886  1.00  0.61           C  
ATOM   1371  CZ  TYR A  87     -10.477  16.489  21.031  1.00  0.61           C  
ATOM   1372  OH  TYR A  87     -11.593  15.825  21.489  1.00  0.61           O  
ATOM   1373  H   TYR A  87      -7.588  20.925  20.570  1.00  0.61           H  
ATOM   1374  HA  TYR A  87      -6.053  18.572  21.514  1.00  0.61           H  
ATOM   1375 1HB  TYR A  87      -7.338  19.289  18.866  1.00  0.61           H  
ATOM   1376 2HB  TYR A  87      -6.384  17.881  19.165  1.00  0.61           H  
ATOM   1377  HD1 TYR A  87      -9.503  19.574  20.004  1.00  0.61           H  
ATOM   1378  HD2 TYR A  87      -7.213  15.962  20.318  1.00  0.61           H  
ATOM   1379  HE1 TYR A  87     -11.509  18.371  20.827  1.00  0.61           H  
ATOM   1380  HE2 TYR A  87      -9.215  14.755  21.130  1.00  0.61           H  
ATOM   1381  HH  TYR A  87     -12.334  16.437  21.529  1.00  0.61           H  
ATOM   1382  N   GLY A  88      -4.937  21.000  19.611  1.00  0.62           N  
ATOM   1383  CA  GLY A  88      -3.718  21.625  19.100  1.00  0.62           C  
ATOM   1384  C   GLY A  88      -2.710  21.784  20.240  1.00  0.62           C  
ATOM   1385  O   GLY A  88      -1.498  21.614  20.060  1.00  0.62           O  
ATOM   1386  H   GLY A  88      -5.851  21.436  19.451  1.00  0.62           H  
ATOM   1387 1HA  GLY A  88      -3.299  21.014  18.299  1.00  0.62           H  
ATOM   1388 2HA  GLY A  88      -3.968  22.596  18.689  1.00  0.62           H  
ATOM   1389  N   ASN A  89      -3.237  22.045  21.437  1.00  0.64           N  
ATOM   1390  CA  ASN A  89      -2.478  22.168  22.663  1.00  0.64           C  
ATOM   1391  C   ASN A  89      -1.565  20.987  22.903  1.00  0.64           C  
ATOM   1392  O   ASN A  89      -0.433  21.161  23.359  1.00  0.64           O  
ATOM   1393  CB  ASN A  89      -3.441  22.278  23.823  1.00  0.64           C  
ATOM   1394  CG  ASN A  89      -2.804  22.332  25.165  1.00  0.64           C  
ATOM   1395  OD1 ASN A  89      -1.576  22.395  25.322  1.00  0.64           O  
ATOM   1396  ND2 ASN A  89      -3.635  22.274  26.176  1.00  0.64           N  
ATOM   1397  H   ASN A  89      -4.240  22.232  21.495  1.00  0.64           H  
ATOM   1398  HA  ASN A  89      -1.866  23.069  22.597  1.00  0.64           H  
ATOM   1399 1HB  ASN A  89      -4.045  23.184  23.690  1.00  0.64           H  
ATOM   1400 2HB  ASN A  89      -4.131  21.432  23.796  1.00  0.64           H  
ATOM   1401 1HD2 ASN A  89      -3.299  22.286  27.115  1.00  0.64           H  
ATOM   1402 2HD2 ASN A  89      -4.614  22.196  26.000  1.00  0.64           H  
ATOM   1403  N   TYR A  90      -2.058  19.778  22.645  1.00  0.66           N  
ATOM   1404  CA  TYR A  90      -1.296  18.583  22.954  1.00  0.66           C  
ATOM   1405  C   TYR A  90      -0.207  18.361  21.932  1.00  0.66           C  
ATOM   1406  O   TYR A  90       0.861  17.827  22.245  1.00  0.66           O  
ATOM   1407  CB  TYR A  90      -2.236  17.398  23.074  1.00  0.66           C  
ATOM   1408  CG  TYR A  90      -3.065  17.527  24.306  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90      -4.411  17.779  24.208  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90      -2.462  17.427  25.550  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90      -5.173  17.926  25.349  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90      -3.216  17.570  26.692  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90      -4.571  17.819  26.596  1.00  0.66           C  
ATOM   1414  OH  TYR A  90      -5.331  17.964  27.737  1.00  0.66           O  
ATOM   1415  H   TYR A  90      -2.966  19.686  22.195  1.00  0.66           H  
ATOM   1416  HA  TYR A  90      -0.819  18.727  23.921  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90      -2.895  17.344  22.202  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90      -1.673  16.492  23.134  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90      -4.872  17.866  23.234  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90      -1.389  17.237  25.625  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90      -6.241  18.128  25.264  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90      -2.741  17.490  27.670  1.00  0.66           H  
ATOM   1423  HH  TYR A  90      -6.247  18.109  27.489  1.00  0.66           H  
ATOM   1424  N   VAL A  91      -0.455  18.820  20.721  1.00  0.69           N  
ATOM   1425  CA  VAL A  91       0.531  18.714  19.664  1.00  0.69           C  
ATOM   1426  C   VAL A  91       1.714  19.607  20.030  1.00  0.69           C  
ATOM   1427  O   VAL A  91       2.877  19.189  19.948  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      -0.128  19.115  18.355  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91       0.841  19.190  17.206  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      -1.192  18.127  18.116  1.00  0.69           C  
ATOM   1431  H   VAL A  91      -1.375  19.232  20.532  1.00  0.69           H  
ATOM   1432  HA  VAL A  91       0.869  17.680  19.590  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      -0.558  20.099  18.460  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91       0.308  19.484  16.300  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91       1.615  19.926  17.426  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91       1.281  18.220  17.061  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      -1.703  18.390  17.249  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      -0.766  17.129  18.012  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      -1.879  18.148  18.961  1.00  0.69           H  
ATOM   1440  N   LEU A  92       1.409  20.823  20.489  1.00  0.71           N  
ATOM   1441  CA  LEU A  92       2.473  21.713  20.920  1.00  0.71           C  
ATOM   1442  C   LEU A  92       3.196  21.149  22.146  1.00  0.71           C  
ATOM   1443  O   LEU A  92       4.427  21.220  22.224  1.00  0.71           O  
ATOM   1444  CB  LEU A  92       1.930  23.102  21.214  1.00  0.71           C  
ATOM   1445  CG  LEU A  92       1.456  23.865  19.997  1.00  0.71           C  
ATOM   1446  CD1 LEU A  92       0.879  25.141  20.469  1.00  0.71           C  
ATOM   1447  CD2 LEU A  92       2.621  24.087  19.027  1.00  0.71           C  
ATOM   1448  H   LEU A  92       0.429  21.120  20.524  1.00  0.71           H  
ATOM   1449  HA  LEU A  92       3.194  21.799  20.110  1.00  0.71           H  
ATOM   1450 1HB  LEU A  92       1.081  23.004  21.897  1.00  0.71           H  
ATOM   1451 2HB  LEU A  92       2.706  23.690  21.705  1.00  0.71           H  
ATOM   1452  HG  LEU A  92       0.674  23.299  19.491  1.00  0.71           H  
ATOM   1453 1HD1 LEU A  92       0.529  25.729  19.655  1.00  0.71           H  
ATOM   1454 2HD1 LEU A  92       0.054  24.933  21.149  1.00  0.71           H  
ATOM   1455 3HD1 LEU A  92       1.653  25.684  20.977  1.00  0.71           H  
ATOM   1456 1HD2 LEU A  92       2.267  24.643  18.156  1.00  0.71           H  
ATOM   1457 2HD2 LEU A  92       3.403  24.653  19.522  1.00  0.71           H  
ATOM   1458 3HD2 LEU A  92       3.017  23.123  18.705  1.00  0.71           H  
ATOM   1459  N   GLN A  93       2.459  20.524  23.076  1.00  0.74           N  
ATOM   1460  CA  GLN A  93       3.135  19.934  24.223  1.00  0.74           C  
ATOM   1461  C   GLN A  93       4.084  18.844  23.758  1.00  0.74           C  
ATOM   1462  O   GLN A  93       5.174  18.684  24.302  1.00  0.74           O  
ATOM   1463  CB  GLN A  93       2.170  19.367  25.262  1.00  0.74           C  
ATOM   1464  CG  GLN A  93       1.408  20.398  26.038  1.00  0.74           C  
ATOM   1465  CD  GLN A  93       0.459  19.784  27.048  1.00  0.74           C  
ATOM   1466  OE1 GLN A  93       0.761  18.766  27.683  1.00  0.74           O  
ATOM   1467  NE2 GLN A  93      -0.684  20.410  27.222  1.00  0.74           N  
ATOM   1468  H   GLN A  93       1.439  20.503  23.012  1.00  0.74           H  
ATOM   1469  HA  GLN A  93       3.717  20.712  24.698  1.00  0.74           H  
ATOM   1470 1HB  GLN A  93       1.452  18.720  24.767  1.00  0.74           H  
ATOM   1471 2HB  GLN A  93       2.724  18.756  25.971  1.00  0.74           H  
ATOM   1472 1HG  GLN A  93       2.123  21.020  26.574  1.00  0.74           H  
ATOM   1473 2HG  GLN A  93       0.835  21.010  25.364  1.00  0.74           H  
ATOM   1474 1HE2 GLN A  93      -1.346  20.079  27.892  1.00  0.74           H  
ATOM   1475 2HE2 GLN A  93      -0.892  21.233  26.666  1.00  0.74           H  
ATOM   1476  N   GLY A  94       3.693  18.102  22.724  1.00  0.77           N  
ATOM   1477  CA  GLY A  94       4.577  17.092  22.181  1.00  0.77           C  
ATOM   1478  C   GLY A  94       5.864  17.748  21.678  1.00  0.77           C  
ATOM   1479  O   GLY A  94       6.960  17.263  21.931  1.00  0.77           O  
ATOM   1480  H   GLY A  94       2.763  18.228  22.326  1.00  0.77           H  
ATOM   1481 1HA  GLY A  94       4.804  16.353  22.946  1.00  0.77           H  
ATOM   1482 2HA  GLY A  94       4.076  16.578  21.360  1.00  0.77           H  
ATOM   1483  N   CYS A  95       5.752  18.909  21.033  1.00  0.79           N  
ATOM   1484  CA  CYS A  95       6.942  19.593  20.520  1.00  0.79           C  
ATOM   1485  C   CYS A  95       7.863  20.080  21.634  1.00  0.79           C  
ATOM   1486  O   CYS A  95       9.077  20.158  21.454  1.00  0.79           O  
ATOM   1487  CB  CYS A  95       6.554  20.763  19.644  1.00  0.79           C  
ATOM   1488  SG  CYS A  95       5.797  20.256  18.117  1.00  0.79           S  
ATOM   1489  H   CYS A  95       4.818  19.279  20.847  1.00  0.79           H  
ATOM   1490  HA  CYS A  95       7.495  18.884  19.903  1.00  0.79           H  
ATOM   1491 1HB  CYS A  95       5.839  21.361  20.167  1.00  0.79           H  
ATOM   1492 2HB  CYS A  95       7.427  21.377  19.421  1.00  0.79           H  
ATOM   1493  HG  CYS A  95       4.712  19.700  18.689  1.00  0.79           H  
ATOM   1494  N   LEU A  96       7.320  20.335  22.821  1.00  0.81           N  
ATOM   1495  CA  LEU A  96       8.158  20.761  23.946  1.00  0.81           C  
ATOM   1496  C   LEU A  96       9.184  19.681  24.285  1.00  0.81           C  
ATOM   1497  O   LEU A  96      10.280  19.979  24.763  1.00  0.81           O  
ATOM   1498  CB  LEU A  96       7.333  20.989  25.215  1.00  0.81           C  
ATOM   1499  CG  LEU A  96       6.384  22.137  25.247  1.00  0.81           C  
ATOM   1500  CD1 LEU A  96       5.545  21.984  26.506  1.00  0.81           C  
ATOM   1501  CD2 LEU A  96       7.176  23.460  25.257  1.00  0.81           C  
ATOM   1502  H   LEU A  96       6.303  20.280  22.919  1.00  0.81           H  
ATOM   1503  HA  LEU A  96       8.679  21.675  23.670  1.00  0.81           H  
ATOM   1504 1HB  LEU A  96       6.769  20.092  25.422  1.00  0.81           H  
ATOM   1505 2HB  LEU A  96       8.028  21.133  26.042  1.00  0.81           H  
ATOM   1506  HG  LEU A  96       5.727  22.103  24.376  1.00  0.81           H  
ATOM   1507 1HD1 LEU A  96       4.829  22.774  26.575  1.00  0.81           H  
ATOM   1508 2HD1 LEU A  96       5.022  21.034  26.485  1.00  0.81           H  
ATOM   1509 3HD1 LEU A  96       6.202  21.999  27.363  1.00  0.81           H  
ATOM   1510 1HD2 LEU A  96       6.497  24.296  25.292  1.00  0.81           H  
ATOM   1511 2HD2 LEU A  96       7.829  23.491  26.129  1.00  0.81           H  
ATOM   1512 3HD2 LEU A  96       7.774  23.525  24.357  1.00  0.81           H  
ATOM   1513  N   LYS A  97       8.835  18.416  24.010  1.00  0.82           N  
ATOM   1514  CA  LYS A  97       9.665  17.255  24.310  1.00  0.82           C  
ATOM   1515  C   LYS A  97      10.937  17.263  23.471  1.00  0.82           C  
ATOM   1516  O   LYS A  97      11.889  16.539  23.771  1.00  0.82           O  
ATOM   1517  CB  LYS A  97       8.891  15.964  24.065  1.00  0.82           C  
ATOM   1518  CG  LYS A  97       7.715  15.754  25.016  1.00  0.82           C  
ATOM   1519  CD  LYS A  97       6.811  14.612  24.548  1.00  0.82           C  
ATOM   1520  CE  LYS A  97       7.440  13.250  24.712  1.00  0.82           C  
ATOM   1521  NZ  LYS A  97       6.492  12.173  24.308  1.00  0.82           N  
ATOM   1522  H   LYS A  97       7.946  18.234  23.544  1.00  0.82           H  
ATOM   1523  HA  LYS A  97       9.943  17.291  25.359  1.00  0.82           H  
ATOM   1524 1HB  LYS A  97       8.544  15.923  23.045  1.00  0.82           H  
ATOM   1525 2HB  LYS A  97       9.565  15.121  24.199  1.00  0.82           H  
ATOM   1526 1HG  LYS A  97       8.079  15.546  26.020  1.00  0.82           H  
ATOM   1527 2HG  LYS A  97       7.120  16.674  25.041  1.00  0.82           H  
ATOM   1528 1HD  LYS A  97       5.872  14.642  25.100  1.00  0.82           H  
ATOM   1529 2HD  LYS A  97       6.589  14.752  23.486  1.00  0.82           H  
ATOM   1530 1HE  LYS A  97       8.332  13.185  24.091  1.00  0.82           H  
ATOM   1531 2HE  LYS A  97       7.719  13.103  25.754  1.00  0.82           H  
ATOM   1532 1HZ  LYS A  97       6.923  11.273  24.414  1.00  0.82           H  
ATOM   1533 2HZ  LYS A  97       5.660  12.209  24.866  1.00  0.82           H  
ATOM   1534 3HZ  LYS A  97       6.233  12.295  23.315  1.00  0.82           H  
ATOM   1535  N   PHE A  98      10.936  18.042  22.383  1.00  0.83           N  
ATOM   1536  CA  PHE A  98      12.087  18.149  21.507  1.00  0.83           C  
ATOM   1537  C   PHE A  98      13.197  18.955  22.188  1.00  0.83           C  
ATOM   1538  O   PHE A  98      14.364  18.868  21.800  1.00  0.83           O  
ATOM   1539  CB  PHE A  98      11.761  18.912  20.231  1.00  0.83           C  
ATOM   1540  CG  PHE A  98      10.838  18.335  19.221  1.00  0.83           C  
ATOM   1541  CD1 PHE A  98      10.276  19.188  18.259  1.00  0.83           C  
ATOM   1542  CD2 PHE A  98      10.538  17.005  19.171  1.00  0.83           C  
ATOM   1543  CE1 PHE A  98       9.454  18.712  17.269  1.00  0.83           C  
ATOM   1544  CE2 PHE A  98       9.719  16.527  18.176  1.00  0.83           C  
ATOM   1545  CZ  PHE A  98       9.179  17.383  17.215  1.00  0.83           C  
ATOM   1546  H   PHE A  98      10.130  18.626  22.170  1.00  0.83           H  
ATOM   1547  HA  PHE A  98      12.456  17.151  21.274  1.00  0.83           H  
ATOM   1548 1HB  PHE A  98      11.385  19.889  20.506  1.00  0.83           H  
ATOM   1549 2HB  PHE A  98      12.689  19.065  19.724  1.00  0.83           H  
ATOM   1550  HD1 PHE A  98      10.509  20.239  18.296  1.00  0.83           H  
ATOM   1551  HD2 PHE A  98      10.966  16.324  19.907  1.00  0.83           H  
ATOM   1552  HE1 PHE A  98       9.036  19.391  16.530  1.00  0.83           H  
ATOM   1553  HE2 PHE A  98       9.509  15.479  18.141  1.00  0.83           H  
ATOM   1554  HZ  PHE A  98       8.538  16.985  16.431  1.00  0.83           H  
ATOM   1555  N   GLY A  99      12.824  19.804  23.153  1.00  0.82           N  
ATOM   1556  CA  GLY A  99      13.791  20.669  23.805  1.00  0.82           C  
ATOM   1557  C   GLY A  99      14.120  21.874  22.930  1.00  0.82           C  
ATOM   1558  O   GLY A  99      13.398  22.187  21.984  1.00  0.82           O  
ATOM   1559  H   GLY A  99      11.859  19.825  23.481  1.00  0.82           H  
ATOM   1560 1HA  GLY A  99      13.378  21.009  24.746  1.00  0.82           H  
ATOM   1561 2HA  GLY A  99      14.686  20.089  24.023  1.00  0.82           H  
ATOM   1562  N   PRO A 100      15.086  22.693  23.304  1.00  0.81           N  
ATOM   1563  CA  PRO A 100      15.521  23.821  22.519  1.00  0.81           C  
ATOM   1564  C   PRO A 100      16.308  23.319  21.309  1.00  0.81           C  
ATOM   1565  O   PRO A 100      16.877  22.231  21.353  1.00  0.81           O  
ATOM   1566  CB  PRO A 100      16.357  24.612  23.524  1.00  0.81           C  
ATOM   1567  CG  PRO A 100      16.881  23.561  24.500  1.00  0.81           C  
ATOM   1568  CD  PRO A 100      15.767  22.523  24.599  1.00  0.81           C  
ATOM   1569  HA  PRO A 100      14.662  24.410  22.215  1.00  0.81           H  
ATOM   1570 1HB  PRO A 100      17.161  25.152  22.999  1.00  0.81           H  
ATOM   1571 2HB  PRO A 100      15.723  25.386  24.007  1.00  0.81           H  
ATOM   1572 1HG  PRO A 100      17.827  23.138  24.129  1.00  0.81           H  
ATOM   1573 2HG  PRO A 100      17.100  24.033  25.471  1.00  0.81           H  
ATOM   1574 1HD  PRO A 100      16.214  21.528  24.697  1.00  0.81           H  
ATOM   1575 2HD  PRO A 100      15.084  22.758  25.433  1.00  0.81           H  
ATOM   1576  N   PRO A 101      16.362  24.100  20.233  1.00  0.80           N  
ATOM   1577  CA  PRO A 101      15.647  25.328  19.916  1.00  0.80           C  
ATOM   1578  C   PRO A 101      14.263  25.110  19.305  1.00  0.80           C  
ATOM   1579  O   PRO A 101      13.968  25.697  18.268  1.00  0.80           O  
ATOM   1580  CB  PRO A 101      16.568  25.944  18.867  1.00  0.80           C  
ATOM   1581  CG  PRO A 101      17.127  24.739  18.135  1.00  0.80           C  
ATOM   1582  CD  PRO A 101      17.320  23.693  19.211  1.00  0.80           C  
ATOM   1583  HA  PRO A 101      15.591  25.978  20.805  1.00  0.80           H  
ATOM   1584 1HB  PRO A 101      15.994  26.618  18.213  1.00  0.80           H  
ATOM   1585 2HB  PRO A 101      17.342  26.553  19.359  1.00  0.80           H  
ATOM   1586 1HG  PRO A 101      16.419  24.406  17.356  1.00  0.80           H  
ATOM   1587 2HG  PRO A 101      18.063  24.999  17.624  1.00  0.80           H  
ATOM   1588 1HD  PRO A 101      17.070  22.698  18.835  1.00  0.80           H  
ATOM   1589 2HD  PRO A 101      18.340  23.730  19.619  1.00  0.80           H  
ATOM   1590  N   TYR A 102      13.405  24.294  19.913  1.00  0.78           N  
ATOM   1591  CA  TYR A 102      12.080  24.094  19.353  1.00  0.78           C  
ATOM   1592  C   TYR A 102      11.057  24.634  20.351  1.00  0.78           C  
ATOM   1593  O   TYR A 102      10.174  25.442  20.020  1.00  0.78           O  
ATOM   1594  CB  TYR A 102      11.913  22.615  19.124  1.00  0.78           C  
ATOM   1595  CG  TYR A 102      13.062  22.049  18.283  1.00  0.78           C  
ATOM   1596  CD1 TYR A 102      14.002  21.254  18.912  1.00  0.78           C  
ATOM   1597  CD2 TYR A 102      13.210  22.331  16.938  1.00  0.78           C  
ATOM   1598  CE1 TYR A 102      15.059  20.743  18.230  1.00  0.78           C  
ATOM   1599  CE2 TYR A 102      14.281  21.810  16.252  1.00  0.78           C  
ATOM   1600  CZ  TYR A 102      15.203  21.022  16.892  1.00  0.78           C  
ATOM   1601  OH  TYR A 102      16.276  20.519  16.202  1.00  0.78           O  
ATOM   1602  H   TYR A 102      13.644  23.767  20.748  1.00  0.78           H  
ATOM   1603  HA  TYR A 102      11.986  24.631  18.414  1.00  0.78           H  
ATOM   1604 1HB  TYR A 102      11.894  22.098  20.072  1.00  0.78           H  
ATOM   1605 2HB  TYR A 102      10.979  22.419  18.640  1.00  0.78           H  
ATOM   1606  HD1 TYR A 102      13.906  21.034  19.968  1.00  0.78           H  
ATOM   1607  HD2 TYR A 102      12.503  22.963  16.416  1.00  0.78           H  
ATOM   1608  HE1 TYR A 102      15.789  20.122  18.751  1.00  0.78           H  
ATOM   1609  HE2 TYR A 102      14.402  22.028  15.204  1.00  0.78           H  
ATOM   1610  HH  TYR A 102      16.759  19.911  16.766  1.00  0.78           H  
ATOM   1611  N   ASN A 103      11.270  24.288  21.625  1.00  0.76           N  
ATOM   1612  CA  ASN A 103      10.394  24.766  22.692  1.00  0.76           C  
ATOM   1613  C   ASN A 103      10.441  26.285  22.751  1.00  0.76           C  
ATOM   1614  O   ASN A 103       9.456  26.941  23.073  1.00  0.76           O  
ATOM   1615  CB  ASN A 103      10.801  24.179  24.021  1.00  0.76           C  
ATOM   1616  CG  ASN A 103      12.137  24.595  24.445  1.00  0.76           C  
ATOM   1617  OD1 ASN A 103      12.930  25.088  23.644  1.00  0.76           O  
ATOM   1618  ND2 ASN A 103      12.411  24.422  25.703  1.00  0.76           N  
ATOM   1619  H   ASN A 103      12.014  23.623  21.835  1.00  0.76           H  
ATOM   1620  HA  ASN A 103       9.370  24.470  22.467  1.00  0.76           H  
ATOM   1621 1HB  ASN A 103      10.083  24.473  24.780  1.00  0.76           H  
ATOM   1622 2HB  ASN A 103      10.783  23.087  23.957  1.00  0.76           H  
ATOM   1623 1HD2 ASN A 103      13.307  24.698  26.063  1.00  0.76           H  
ATOM   1624 2HD2 ASN A 103      11.711  24.034  26.297  1.00  0.76           H  
ATOM   1625  N   ASP A 104      11.573  26.837  22.331  1.00  0.74           N  
ATOM   1626  CA  ASP A 104      11.816  28.266  22.284  1.00  0.74           C  
ATOM   1627  C   ASP A 104      10.771  28.970  21.427  1.00  0.74           C  
ATOM   1628  O   ASP A 104      10.385  30.089  21.734  1.00  0.74           O  
ATOM   1629  CB  ASP A 104      13.201  28.567  21.693  1.00  0.74           C  
ATOM   1630  CG  ASP A 104      14.426  28.219  22.588  1.00  0.74           C  
ATOM   1631  OD1 ASP A 104      14.283  27.975  23.776  1.00  0.74           O  
ATOM   1632  OD2 ASP A 104      15.512  28.218  22.049  1.00  0.74           O  
ATOM   1633  H   ASP A 104      12.320  26.187  22.126  1.00  0.74           H  
ATOM   1634  HA  ASP A 104      11.761  28.662  23.296  1.00  0.74           H  
ATOM   1635 1HB  ASP A 104      13.305  28.018  20.752  1.00  0.74           H  
ATOM   1636 2HB  ASP A 104      13.252  29.629  21.442  1.00  0.74           H  
ATOM   1637  N   PHE A 105      10.287  28.328  20.358  1.00  0.72           N  
ATOM   1638  CA  PHE A 105       9.296  28.976  19.506  1.00  0.72           C  
ATOM   1639  C   PHE A 105       7.973  28.993  20.237  1.00  0.72           C  
ATOM   1640  O   PHE A 105       7.186  29.947  20.148  1.00  0.72           O  
ATOM   1641  CB  PHE A 105       9.160  28.235  18.180  1.00  0.72           C  
ATOM   1642  CG  PHE A 105      10.301  28.466  17.263  1.00  0.72           C  
ATOM   1643  CD1 PHE A 105      11.320  27.550  17.178  1.00  0.72           C  
ATOM   1644  CD2 PHE A 105      10.356  29.603  16.475  1.00  0.72           C  
ATOM   1645  CE1 PHE A 105      12.384  27.749  16.326  1.00  0.72           C  
ATOM   1646  CE2 PHE A 105      11.416  29.813  15.621  1.00  0.72           C  
ATOM   1647  CZ  PHE A 105      12.434  28.882  15.546  1.00  0.72           C  
ATOM   1648  H   PHE A 105      10.571  27.373  20.152  1.00  0.72           H  
ATOM   1649  HA  PHE A 105       9.609  30.005  19.314  1.00  0.72           H  
ATOM   1650 1HB  PHE A 105       9.089  27.162  18.371  1.00  0.72           H  
ATOM   1651 2HB  PHE A 105       8.244  28.541  17.678  1.00  0.72           H  
ATOM   1652  HD1 PHE A 105      11.278  26.661  17.798  1.00  0.72           H  
ATOM   1653  HD2 PHE A 105       9.550  30.337  16.538  1.00  0.72           H  
ATOM   1654  HE1 PHE A 105      13.185  27.008  16.277  1.00  0.72           H  
ATOM   1655  HE2 PHE A 105      11.452  30.713  15.006  1.00  0.72           H  
ATOM   1656  HZ  PHE A 105      13.276  29.044  14.874  1.00  0.72           H  
ATOM   1657  N   ILE A 106       7.737  27.938  21.006  1.00  0.70           N  
ATOM   1658  CA  ILE A 106       6.509  27.865  21.779  1.00  0.70           C  
ATOM   1659  C   ILE A 106       6.545  28.989  22.827  1.00  0.70           C  
ATOM   1660  O   ILE A 106       5.577  29.741  22.977  1.00  0.70           O  
ATOM   1661  CB  ILE A 106       6.323  26.450  22.385  1.00  0.70           C  
ATOM   1662  CG1 ILE A 106       6.091  25.468  21.257  1.00  0.70           C  
ATOM   1663  CG2 ILE A 106       5.184  26.370  23.292  1.00  0.70           C  
ATOM   1664  CD1 ILE A 106       6.126  24.029  21.673  1.00  0.70           C  
ATOM   1665  H   ILE A 106       8.428  27.179  21.031  1.00  0.70           H  
ATOM   1666  HA  ILE A 106       5.664  28.051  21.115  1.00  0.70           H  
ATOM   1667  HB  ILE A 106       7.211  26.164  22.922  1.00  0.70           H  
ATOM   1668 1HG1 ILE A 106       5.122  25.680  20.815  1.00  0.70           H  
ATOM   1669 2HG1 ILE A 106       6.862  25.621  20.496  1.00  0.70           H  
ATOM   1670 1HG2 ILE A 106       5.092  25.360  23.676  1.00  0.70           H  
ATOM   1671 2HG2 ILE A 106       5.317  27.050  24.103  1.00  0.70           H  
ATOM   1672 3HG2 ILE A 106       4.319  26.612  22.735  1.00  0.70           H  
ATOM   1673 1HD1 ILE A 106       5.944  23.427  20.808  1.00  0.70           H  
ATOM   1674 2HD1 ILE A 106       7.095  23.783  22.090  1.00  0.70           H  
ATOM   1675 3HD1 ILE A 106       5.353  23.839  22.417  1.00  0.70           H  
ATOM   1676  N   PHE A 107       7.691  29.153  23.499  1.00  0.69           N  
ATOM   1677  CA  PHE A 107       7.822  30.198  24.517  1.00  0.69           C  
ATOM   1678  C   PHE A 107       7.811  31.613  23.942  1.00  0.69           C  
ATOM   1679  O   PHE A 107       7.151  32.497  24.494  1.00  0.69           O  
ATOM   1680  CB  PHE A 107       9.084  29.992  25.351  1.00  0.69           C  
ATOM   1681  CG  PHE A 107       8.989  28.855  26.360  1.00  0.69           C  
ATOM   1682  CD1 PHE A 107       9.601  27.640  26.130  1.00  0.69           C  
ATOM   1683  CD2 PHE A 107       8.296  29.011  27.540  1.00  0.69           C  
ATOM   1684  CE1 PHE A 107       9.516  26.612  27.040  1.00  0.69           C  
ATOM   1685  CE2 PHE A 107       8.217  27.971  28.460  1.00  0.69           C  
ATOM   1686  CZ  PHE A 107       8.824  26.782  28.197  1.00  0.69           C  
ATOM   1687  H   PHE A 107       8.461  28.508  23.315  1.00  0.69           H  
ATOM   1688  HA  PHE A 107       6.982  30.125  25.181  1.00  0.69           H  
ATOM   1689 1HB  PHE A 107       9.922  29.785  24.685  1.00  0.69           H  
ATOM   1690 2HB  PHE A 107       9.315  30.908  25.892  1.00  0.69           H  
ATOM   1691  HD1 PHE A 107      10.164  27.506  25.223  1.00  0.69           H  
ATOM   1692  HD2 PHE A 107       7.815  29.967  27.743  1.00  0.69           H  
ATOM   1693  HE1 PHE A 107      10.005  25.665  26.841  1.00  0.69           H  
ATOM   1694  HE2 PHE A 107       7.674  28.092  29.391  1.00  0.69           H  
ATOM   1695  HZ  PHE A 107       8.753  25.974  28.908  1.00  0.69           H  
ATOM   1696  N   GLU A 108       8.474  31.852  22.811  1.00  0.68           N  
ATOM   1697  CA  GLU A 108       8.436  33.200  22.252  1.00  0.68           C  
ATOM   1698  C   GLU A 108       7.006  33.572  21.894  1.00  0.68           C  
ATOM   1699  O   GLU A 108       6.581  34.718  22.101  1.00  0.68           O  
ATOM   1700  CB  GLU A 108       9.349  33.344  21.027  1.00  0.68           C  
ATOM   1701  CG  GLU A 108      10.858  33.361  21.336  1.00  0.68           C  
ATOM   1702  CD  GLU A 108      11.727  33.457  20.091  1.00  0.68           C  
ATOM   1703  OE1 GLU A 108      11.199  33.386  19.005  1.00  0.68           O  
ATOM   1704  OE2 GLU A 108      12.920  33.612  20.236  1.00  0.68           O  
ATOM   1705  H   GLU A 108       9.023  31.125  22.357  1.00  0.68           H  
ATOM   1706  HA  GLU A 108       8.784  33.897  23.014  1.00  0.68           H  
ATOM   1707 1HB  GLU A 108       9.164  32.506  20.348  1.00  0.68           H  
ATOM   1708 2HB  GLU A 108       9.101  34.259  20.492  1.00  0.68           H  
ATOM   1709 1HG  GLU A 108      11.069  34.217  21.974  1.00  0.68           H  
ATOM   1710 2HG  GLU A 108      11.120  32.466  21.889  1.00  0.68           H  
ATOM   1711  N   THR A 109       6.247  32.596  21.386  1.00  0.68           N  
ATOM   1712  CA  THR A 109       4.868  32.831  21.017  1.00  0.68           C  
ATOM   1713  C   THR A 109       4.011  33.167  22.234  1.00  0.68           C  
ATOM   1714  O   THR A 109       3.237  34.129  22.209  1.00  0.68           O  
ATOM   1715  CB  THR A 109       4.270  31.613  20.328  1.00  0.68           C  
ATOM   1716  OG1 THR A 109       5.009  31.315  19.138  1.00  0.68           O  
ATOM   1717  CG2 THR A 109       2.872  31.939  19.985  1.00  0.68           C  
ATOM   1718  H   THR A 109       6.647  31.670  21.212  1.00  0.68           H  
ATOM   1719  HA  THR A 109       4.834  33.674  20.329  1.00  0.68           H  
ATOM   1720  HB  THR A 109       4.299  30.752  20.993  1.00  0.68           H  
ATOM   1721  HG1 THR A 109       5.886  30.937  19.399  1.00  0.68           H  
ATOM   1722 1HG2 THR A 109       2.394  31.116  19.504  1.00  0.68           H  
ATOM   1723 2HG2 THR A 109       2.358  32.169  20.906  1.00  0.68           H  
ATOM   1724 3HG2 THR A 109       2.852  32.804  19.326  1.00  0.68           H  
ATOM   1725  N   MET A 110       4.175  32.405  23.325  1.00  0.69           N  
ATOM   1726  CA  MET A 110       3.388  32.656  24.532  1.00  0.69           C  
ATOM   1727  C   MET A 110       3.699  34.011  25.114  1.00  0.69           C  
ATOM   1728  O   MET A 110       2.832  34.670  25.662  1.00  0.69           O  
ATOM   1729  CB  MET A 110       3.670  31.614  25.596  1.00  0.69           C  
ATOM   1730  CG  MET A 110       3.147  30.308  25.280  1.00  0.69           C  
ATOM   1731  SD  MET A 110       3.270  29.146  26.569  1.00  0.69           S  
ATOM   1732  CE  MET A 110       4.989  28.948  26.551  1.00  0.69           C  
ATOM   1733  H   MET A 110       4.826  31.617  23.296  1.00  0.69           H  
ATOM   1734  HA  MET A 110       2.331  32.634  24.270  1.00  0.69           H  
ATOM   1735 1HB  MET A 110       4.748  31.519  25.717  1.00  0.69           H  
ATOM   1736 2HB  MET A 110       3.247  31.937  26.546  1.00  0.69           H  
ATOM   1737 1HG  MET A 110       2.110  30.394  24.987  1.00  0.69           H  
ATOM   1738 2HG  MET A 110       3.719  29.953  24.466  1.00  0.69           H  
ATOM   1739 1HE  MET A 110       5.288  28.259  27.306  1.00  0.69           H  
ATOM   1740 2HE  MET A 110       5.299  28.594  25.595  1.00  0.69           H  
ATOM   1741 3HE  MET A 110       5.445  29.900  26.743  1.00  0.69           H  
ATOM   1742  N   LEU A 111       4.940  34.447  25.009  1.00  0.71           N  
ATOM   1743  CA  LEU A 111       5.273  35.749  25.542  1.00  0.71           C  
ATOM   1744  C   LEU A 111       4.698  36.860  24.660  1.00  0.71           C  
ATOM   1745  O   LEU A 111       4.046  37.791  25.149  1.00  0.71           O  
ATOM   1746  CB  LEU A 111       6.793  35.857  25.624  1.00  0.71           C  
ATOM   1747  CG  LEU A 111       7.427  34.917  26.652  1.00  0.71           C  
ATOM   1748  CD1 LEU A 111       8.925  34.912  26.504  1.00  0.71           C  
ATOM   1749  CD2 LEU A 111       7.039  35.362  28.015  1.00  0.71           C  
ATOM   1750  H   LEU A 111       5.662  33.862  24.583  1.00  0.71           H  
ATOM   1751  HA  LEU A 111       4.849  35.835  26.539  1.00  0.71           H  
ATOM   1752 1HB  LEU A 111       7.211  35.610  24.646  1.00  0.71           H  
ATOM   1753 2HB  LEU A 111       7.065  36.879  25.874  1.00  0.71           H  
ATOM   1754  HG  LEU A 111       7.061  33.907  26.492  1.00  0.71           H  
ATOM   1755 1HD1 LEU A 111       9.351  34.234  27.237  1.00  0.71           H  
ATOM   1756 2HD1 LEU A 111       9.188  34.574  25.501  1.00  0.71           H  
ATOM   1757 3HD1 LEU A 111       9.313  35.916  26.665  1.00  0.71           H  
ATOM   1758 1HD2 LEU A 111       7.470  34.681  28.733  1.00  0.71           H  
ATOM   1759 2HD2 LEU A 111       7.403  36.372  28.199  1.00  0.71           H  
ATOM   1760 3HD2 LEU A 111       5.966  35.350  28.098  1.00  0.71           H  
ATOM   1761  N   SER A 112       4.839  36.702  23.341  1.00  0.73           N  
ATOM   1762  CA  SER A 112       4.397  37.702  22.377  1.00  0.73           C  
ATOM   1763  C   SER A 112       2.898  37.951  22.449  1.00  0.73           C  
ATOM   1764  O   SER A 112       2.434  39.089  22.349  1.00  0.73           O  
ATOM   1765  CB  SER A 112       4.741  37.226  20.979  1.00  0.73           C  
ATOM   1766  OG  SER A 112       6.132  37.129  20.810  1.00  0.73           O  
ATOM   1767  H   SER A 112       5.341  35.888  22.986  1.00  0.73           H  
ATOM   1768  HA  SER A 112       4.918  38.635  22.585  1.00  0.73           H  
ATOM   1769 1HB  SER A 112       4.282  36.252  20.805  1.00  0.73           H  
ATOM   1770 2HB  SER A 112       4.327  37.918  20.250  1.00  0.73           H  
ATOM   1771  HG  SER A 112       6.412  36.365  21.371  1.00  0.73           H  
ATOM   1772  N   LYS A 113       2.147  36.877  22.625  1.00  0.75           N  
ATOM   1773  CA  LYS A 113       0.700  36.915  22.672  1.00  0.75           C  
ATOM   1774  C   LYS A 113       0.183  36.442  24.021  1.00  0.75           C  
ATOM   1775  O   LYS A 113      -0.888  35.828  24.101  1.00  0.75           O  
ATOM   1776  CB  LYS A 113       0.143  36.034  21.572  1.00  0.75           C  
ATOM   1777  CG  LYS A 113       0.521  36.461  20.138  1.00  0.75           C  
ATOM   1778  CD  LYS A 113      -0.106  37.783  19.762  1.00  0.75           C  
ATOM   1779  CE  LYS A 113      -1.611  37.628  19.658  1.00  0.75           C  
ATOM   1780  NZ  LYS A 113      -2.292  38.866  19.171  1.00  0.75           N  
ATOM   1781  H   LYS A 113       2.603  35.965  22.693  1.00  0.75           H  
ATOM   1782  HA  LYS A 113       0.368  37.941  22.521  1.00  0.75           H  
ATOM   1783 1HB  LYS A 113       0.522  35.045  21.750  1.00  0.75           H  
ATOM   1784 2HB  LYS A 113      -0.946  35.990  21.643  1.00  0.75           H  
ATOM   1785 1HG  LYS A 113       1.604  36.540  20.055  1.00  0.75           H  
ATOM   1786 2HG  LYS A 113       0.184  35.721  19.437  1.00  0.75           H  
ATOM   1787 1HD  LYS A 113       0.129  38.533  20.521  1.00  0.75           H  
ATOM   1788 2HD  LYS A 113       0.287  38.121  18.804  1.00  0.75           H  
ATOM   1789 1HE  LYS A 113      -1.848  36.804  18.985  1.00  0.75           H  
ATOM   1790 2HE  LYS A 113      -1.989  37.389  20.649  1.00  0.75           H  
ATOM   1791 1HZ  LYS A 113      -3.315  38.689  19.157  1.00  0.75           H  
ATOM   1792 2HZ  LYS A 113      -2.098  39.625  19.800  1.00  0.75           H  
ATOM   1793 3HZ  LYS A 113      -1.973  39.099  18.249  1.00  0.75           H  
ATOM   1794  N   MET A 114       0.906  36.754  25.098  1.00  0.76           N  
ATOM   1795  CA  MET A 114       0.487  36.279  26.412  1.00  0.76           C  
ATOM   1796  C   MET A 114      -0.938  36.621  26.775  1.00  0.76           C  
ATOM   1797  O   MET A 114      -1.613  35.812  27.393  1.00  0.76           O  
ATOM   1798  CB  MET A 114       1.389  36.794  27.524  1.00  0.76           C  
ATOM   1799  CG  MET A 114       1.043  36.159  28.874  1.00  0.76           C  
ATOM   1800  SD  MET A 114       2.112  36.677  30.210  1.00  0.76           S  
ATOM   1801  CE  MET A 114       3.624  35.916  29.688  1.00  0.76           C  
ATOM   1802  H   MET A 114       1.796  37.257  25.008  1.00  0.76           H  
ATOM   1803  HA  MET A 114       0.555  35.192  26.407  1.00  0.76           H  
ATOM   1804 1HB  MET A 114       2.430  36.579  27.289  1.00  0.76           H  
ATOM   1805 2HB  MET A 114       1.286  37.874  27.612  1.00  0.76           H  
ATOM   1806 1HG  MET A 114       0.017  36.408  29.136  1.00  0.76           H  
ATOM   1807 2HG  MET A 114       1.114  35.078  28.775  1.00  0.76           H  
ATOM   1808 1HE  MET A 114       4.412  36.147  30.407  1.00  0.76           H  
ATOM   1809 2HE  MET A 114       3.488  34.837  29.627  1.00  0.76           H  
ATOM   1810 3HE  MET A 114       3.897  36.304  28.712  1.00  0.76           H  
ATOM   1811  N   TRP A 115      -1.427  37.806  26.432  1.00  0.77           N  
ATOM   1812  CA  TRP A 115      -2.789  38.109  26.855  1.00  0.77           C  
ATOM   1813  C   TRP A 115      -3.794  37.112  26.258  1.00  0.77           C  
ATOM   1814  O   TRP A 115      -4.636  36.570  26.971  1.00  0.77           O  
ATOM   1815  CB  TRP A 115      -3.191  39.531  26.459  1.00  0.77           C  
ATOM   1816  CG  TRP A 115      -4.563  39.925  26.962  1.00  0.77           C  
ATOM   1817  CD1 TRP A 115      -4.845  40.474  28.180  1.00  0.77           C  
ATOM   1818  CD2 TRP A 115      -5.834  39.795  26.281  1.00  0.77           C  
ATOM   1819  NE1 TRP A 115      -6.193  40.697  28.300  1.00  0.77           N  
ATOM   1820  CE2 TRP A 115      -6.814  40.286  27.149  1.00  0.77           C  
ATOM   1821  CE3 TRP A 115      -6.212  39.311  25.031  1.00  0.77           C  
ATOM   1822  CZ2 TRP A 115      -8.155  40.303  26.804  1.00  0.77           C  
ATOM   1823  CZ3 TRP A 115      -7.551  39.322  24.683  1.00  0.77           C  
ATOM   1824  CH2 TRP A 115      -8.500  39.806  25.547  1.00  0.77           C  
ATOM   1825  H   TRP A 115      -0.869  38.465  25.909  1.00  0.77           H  
ATOM   1826  HA  TRP A 115      -2.836  38.028  27.941  1.00  0.77           H  
ATOM   1827 1HB  TRP A 115      -2.461  40.239  26.851  1.00  0.77           H  
ATOM   1828 2HB  TRP A 115      -3.186  39.621  25.373  1.00  0.77           H  
ATOM   1829  HD1 TRP A 115      -4.105  40.703  28.946  1.00  0.77           H  
ATOM   1830  HE1 TRP A 115      -6.656  41.096  29.105  1.00  0.77           H  
ATOM   1831  HE3 TRP A 115      -5.468  38.931  24.345  1.00  0.77           H  
ATOM   1832  HZ2 TRP A 115      -8.923  40.683  27.479  1.00  0.77           H  
ATOM   1833  HZ3 TRP A 115      -7.831  38.937  23.702  1.00  0.77           H  
ATOM   1834  HH2 TRP A 115      -9.547  39.801  25.242  1.00  0.77           H  
ATOM   1835  N   GLU A 116      -3.713  36.841  24.955  1.00  0.77           N  
ATOM   1836  CA  GLU A 116      -4.685  35.925  24.361  1.00  0.77           C  
ATOM   1837  C   GLU A 116      -4.508  34.508  24.888  1.00  0.77           C  
ATOM   1838  O   GLU A 116      -5.483  33.798  25.169  1.00  0.77           O  
ATOM   1839  CB  GLU A 116      -4.557  35.895  22.833  1.00  0.77           C  
ATOM   1840  CG  GLU A 116      -4.967  37.184  22.114  1.00  0.77           C  
ATOM   1841  CD  GLU A 116      -4.801  37.075  20.617  1.00  0.77           C  
ATOM   1842  OE1 GLU A 116      -4.456  36.011  20.180  1.00  0.77           O  
ATOM   1843  OE2 GLU A 116      -4.933  38.069  19.919  1.00  0.77           O  
ATOM   1844  H   GLU A 116      -2.989  37.261  24.390  1.00  0.77           H  
ATOM   1845  HA  GLU A 116      -5.686  36.265  24.628  1.00  0.77           H  
ATOM   1846 1HB  GLU A 116      -3.517  35.682  22.567  1.00  0.77           H  
ATOM   1847 2HB  GLU A 116      -5.164  35.080  22.437  1.00  0.77           H  
ATOM   1848 1HG  GLU A 116      -6.008  37.408  22.344  1.00  0.77           H  
ATOM   1849 2HG  GLU A 116      -4.350  38.001  22.483  1.00  0.77           H  
ATOM   1850  N   VAL A 117      -3.253  34.101  25.060  1.00  0.77           N  
ATOM   1851  CA  VAL A 117      -2.981  32.743  25.484  1.00  0.77           C  
ATOM   1852  C   VAL A 117      -3.405  32.549  26.943  1.00  0.77           C  
ATOM   1853  O   VAL A 117      -4.107  31.599  27.272  1.00  0.77           O  
ATOM   1854  CB  VAL A 117      -1.485  32.423  25.268  1.00  0.77           C  
ATOM   1855  CG1 VAL A 117      -1.158  31.052  25.817  1.00  0.77           C  
ATOM   1856  CG2 VAL A 117      -1.160  32.490  23.767  1.00  0.77           C  
ATOM   1857  H   VAL A 117      -2.479  34.736  24.849  1.00  0.77           H  
ATOM   1858  HA  VAL A 117      -3.558  32.064  24.863  1.00  0.77           H  
ATOM   1859  HB  VAL A 117      -0.886  33.154  25.815  1.00  0.77           H  
ATOM   1860 1HG1 VAL A 117      -0.101  30.843  25.685  1.00  0.77           H  
ATOM   1861 2HG1 VAL A 117      -1.407  31.028  26.865  1.00  0.77           H  
ATOM   1862 3HG1 VAL A 117      -1.737  30.303  25.293  1.00  0.77           H  
ATOM   1863 1HG2 VAL A 117      -0.102  32.279  23.610  1.00  0.77           H  
ATOM   1864 2HG2 VAL A 117      -1.763  31.756  23.233  1.00  0.77           H  
ATOM   1865 3HG2 VAL A 117      -1.387  33.486  23.388  1.00  0.77           H  
ATOM   1866  N   ALA A 118      -3.020  33.476  27.817  1.00  0.76           N  
ATOM   1867  CA  ALA A 118      -3.379  33.425  29.230  1.00  0.76           C  
ATOM   1868  C   ALA A 118      -4.888  33.499  29.467  1.00  0.76           C  
ATOM   1869  O   ALA A 118      -5.397  32.889  30.408  1.00  0.76           O  
ATOM   1870  CB  ALA A 118      -2.702  34.558  29.977  1.00  0.76           C  
ATOM   1871  H   ALA A 118      -2.457  34.255  27.502  1.00  0.76           H  
ATOM   1872  HA  ALA A 118      -3.030  32.474  29.626  1.00  0.76           H  
ATOM   1873 1HB  ALA A 118      -2.943  34.492  31.034  1.00  0.76           H  
ATOM   1874 2HB  ALA A 118      -1.624  34.487  29.841  1.00  0.76           H  
ATOM   1875 3HB  ALA A 118      -3.056  35.510  29.578  1.00  0.76           H  
ATOM   1876  N   GLN A 119      -5.615  34.273  28.651  1.00  0.74           N  
ATOM   1877  CA  GLN A 119      -7.058  34.383  28.843  1.00  0.74           C  
ATOM   1878  C   GLN A 119      -7.812  33.147  28.354  1.00  0.74           C  
ATOM   1879  O   GLN A 119      -8.822  32.758  28.948  1.00  0.74           O  
ATOM   1880  CB  GLN A 119      -7.607  35.625  28.131  1.00  0.74           C  
ATOM   1881  CG  GLN A 119      -7.180  36.965  28.727  1.00  0.74           C  
ATOM   1882  CD  GLN A 119      -7.734  37.229  30.105  1.00  0.74           C  
ATOM   1883  OE1 GLN A 119      -8.933  37.060  30.349  1.00  0.74           O  
ATOM   1884  NE2 GLN A 119      -6.870  37.655  31.024  1.00  0.74           N  
ATOM   1885  H   GLN A 119      -5.173  34.811  27.905  1.00  0.74           H  
ATOM   1886  HA  GLN A 119      -7.249  34.488  29.909  1.00  0.74           H  
ATOM   1887 1HB  GLN A 119      -7.263  35.614  27.091  1.00  0.74           H  
ATOM   1888 2HB  GLN A 119      -8.692  35.586  28.115  1.00  0.74           H  
ATOM   1889 1HG  GLN A 119      -6.101  36.995  28.807  1.00  0.74           H  
ATOM   1890 2HG  GLN A 119      -7.521  37.742  28.066  1.00  0.74           H  
ATOM   1891 1HE2 GLN A 119      -7.184  37.848  31.954  1.00  0.74           H  
ATOM   1892 2HE2 GLN A 119      -5.907  37.777  30.786  1.00  0.74           H  
ATOM   1893  N   GLY A 120      -7.348  32.520  27.274  1.00  0.72           N  
ATOM   1894  CA  GLY A 120      -8.045  31.343  26.777  1.00  0.72           C  
ATOM   1895  C   GLY A 120      -7.874  30.166  27.734  1.00  0.72           C  
ATOM   1896  O   GLY A 120      -6.797  29.954  28.289  1.00  0.72           O  
ATOM   1897  H   GLY A 120      -6.526  32.868  26.775  1.00  0.72           H  
ATOM   1898 1HA  GLY A 120      -9.103  31.572  26.654  1.00  0.72           H  
ATOM   1899 2HA  GLY A 120      -7.655  31.083  25.800  1.00  0.72           H  
ATOM   1900  N   ARG A 121      -8.904  29.327  27.850  1.00  0.71           N  
ATOM   1901  CA  ARG A 121      -8.827  28.150  28.721  1.00  0.71           C  
ATOM   1902  C   ARG A 121      -7.647  27.248  28.413  1.00  0.71           C  
ATOM   1903  O   ARG A 121      -6.847  26.905  29.289  1.00  0.71           O  
ATOM   1904  CB  ARG A 121     -10.093  27.318  28.578  1.00  0.71           C  
ATOM   1905  CG  ARG A 121     -10.147  26.055  29.421  1.00  0.71           C  
ATOM   1906  CD  ARG A 121     -11.378  25.269  29.132  1.00  0.71           C  
ATOM   1907  NE  ARG A 121     -12.589  25.965  29.543  1.00  0.71           N  
ATOM   1908  CZ  ARG A 121     -13.821  25.730  29.039  1.00  0.71           C  
ATOM   1909  NH1 ARG A 121     -13.992  24.820  28.104  1.00  0.71           N  
ATOM   1910  NH2 ARG A 121     -14.859  26.416  29.485  1.00  0.71           N  
ATOM   1911  H   ARG A 121      -9.765  29.532  27.364  1.00  0.71           H  
ATOM   1912  HA  ARG A 121      -8.741  28.497  29.751  1.00  0.71           H  
ATOM   1913 1HB  ARG A 121     -10.955  27.926  28.844  1.00  0.71           H  
ATOM   1914 2HB  ARG A 121     -10.216  27.015  27.539  1.00  0.71           H  
ATOM   1915 1HG  ARG A 121      -9.286  25.426  29.187  1.00  0.71           H  
ATOM   1916 2HG  ARG A 121     -10.135  26.312  30.479  1.00  0.71           H  
ATOM   1917 1HD  ARG A 121     -11.441  25.089  28.066  1.00  0.71           H  
ATOM   1918 2HD  ARG A 121     -11.334  24.316  29.655  1.00  0.71           H  
ATOM   1919  HE  ARG A 121     -12.503  26.674  30.259  1.00  0.71           H  
ATOM   1920 1HH1 ARG A 121     -13.200  24.291  27.756  1.00  0.71           H  
ATOM   1921 2HH1 ARG A 121     -14.914  24.648  27.730  1.00  0.71           H  
ATOM   1922 1HH2 ARG A 121     -14.732  27.117  30.203  1.00  0.71           H  
ATOM   1923 2HH2 ARG A 121     -15.779  26.241  29.109  1.00  0.71           H  
ATOM   1924  N   TYR A 122      -7.537  26.866  27.154  1.00  0.70           N  
ATOM   1925  CA  TYR A 122      -6.524  25.911  26.764  1.00  0.70           C  
ATOM   1926  C   TYR A 122      -5.172  26.578  26.640  1.00  0.70           C  
ATOM   1927  O   TYR A 122      -4.144  25.948  26.883  1.00  0.70           O  
ATOM   1928  CB  TYR A 122      -6.968  25.245  25.483  1.00  0.70           C  
ATOM   1929  CG  TYR A 122      -8.225  24.452  25.706  1.00  0.70           C  
ATOM   1930  CD1 TYR A 122      -9.414  24.916  25.188  1.00  0.70           C  
ATOM   1931  CD2 TYR A 122      -8.202  23.282  26.439  1.00  0.70           C  
ATOM   1932  CE1 TYR A 122     -10.576  24.218  25.385  1.00  0.70           C  
ATOM   1933  CE2 TYR A 122      -9.370  22.574  26.638  1.00  0.70           C  
ATOM   1934  CZ  TYR A 122     -10.555  23.041  26.111  1.00  0.70           C  
ATOM   1935  OH  TYR A 122     -11.724  22.331  26.278  1.00  0.70           O  
ATOM   1936  H   TYR A 122      -8.193  27.206  26.466  1.00  0.70           H  
ATOM   1937  HA  TYR A 122      -6.452  25.152  27.536  1.00  0.70           H  
ATOM   1938 1HB  TYR A 122      -7.156  25.998  24.751  1.00  0.70           H  
ATOM   1939 2HB  TYR A 122      -6.188  24.584  25.096  1.00  0.70           H  
ATOM   1940  HD1 TYR A 122      -9.428  25.842  24.613  1.00  0.70           H  
ATOM   1941  HD2 TYR A 122      -7.263  22.916  26.850  1.00  0.70           H  
ATOM   1942  HE1 TYR A 122     -11.509  24.587  24.964  1.00  0.70           H  
ATOM   1943  HE2 TYR A 122      -9.359  21.644  27.203  1.00  0.70           H  
ATOM   1944  HH  TYR A 122     -11.594  21.405  25.977  1.00  0.70           H  
ATOM   1945  N   GLY A 123      -5.178  27.865  26.321  1.00  0.70           N  
ATOM   1946  CA  GLY A 123      -3.948  28.620  26.190  1.00  0.70           C  
ATOM   1947  C   GLY A 123      -3.241  28.605  27.530  1.00  0.70           C  
ATOM   1948  O   GLY A 123      -2.061  28.256  27.630  1.00  0.70           O  
ATOM   1949  H   GLY A 123      -6.061  28.324  26.168  1.00  0.70           H  
ATOM   1950 1HA  GLY A 123      -3.321  28.157  25.437  1.00  0.70           H  
ATOM   1951 2HA  GLY A 123      -4.166  29.636  25.875  1.00  0.70           H  
ATOM   1952  N   ALA A 124      -3.981  28.968  28.571  1.00  0.71           N  
ATOM   1953  CA  ALA A 124      -3.448  28.976  29.915  1.00  0.71           C  
ATOM   1954  C   ALA A 124      -2.974  27.584  30.327  1.00  0.71           C  
ATOM   1955  O   ALA A 124      -1.930  27.445  30.976  1.00  0.71           O  
ATOM   1956  CB  ALA A 124      -4.511  29.466  30.862  1.00  0.71           C  
ATOM   1957  H   ALA A 124      -4.944  29.276  28.421  1.00  0.71           H  
ATOM   1958  HA  ALA A 124      -2.597  29.654  29.940  1.00  0.71           H  
ATOM   1959 1HB  ALA A 124      -4.117  29.500  31.873  1.00  0.71           H  
ATOM   1960 2HB  ALA A 124      -4.828  30.460  30.557  1.00  0.71           H  
ATOM   1961 3HB  ALA A 124      -5.366  28.788  30.822  1.00  0.71           H  
ATOM   1962  N   ARG A 125      -3.712  26.536  29.934  1.00  0.72           N  
ATOM   1963  CA  ARG A 125      -3.274  25.189  30.273  1.00  0.72           C  
ATOM   1964  C   ARG A 125      -1.958  24.866  29.571  1.00  0.72           C  
ATOM   1965  O   ARG A 125      -1.072  24.245  30.169  1.00  0.72           O  
ATOM   1966  CB  ARG A 125      -4.326  24.150  29.905  1.00  0.72           C  
ATOM   1967  CG  ARG A 125      -5.573  24.172  30.779  1.00  0.72           C  
ATOM   1968  CD  ARG A 125      -6.591  23.178  30.336  1.00  0.72           C  
ATOM   1969  NE  ARG A 125      -7.791  23.233  31.156  1.00  0.72           N  
ATOM   1970  CZ  ARG A 125      -8.859  22.427  31.009  1.00  0.72           C  
ATOM   1971  NH1 ARG A 125      -8.857  21.490  30.088  1.00  0.72           N  
ATOM   1972  NH2 ARG A 125      -9.909  22.573  31.798  1.00  0.72           N  
ATOM   1973  H   ARG A 125      -4.593  26.676  29.435  1.00  0.72           H  
ATOM   1974  HA  ARG A 125      -3.114  25.142  31.349  1.00  0.72           H  
ATOM   1975 1HB  ARG A 125      -4.635  24.301  28.877  1.00  0.72           H  
ATOM   1976 2HB  ARG A 125      -3.890  23.155  29.970  1.00  0.72           H  
ATOM   1977 1HG  ARG A 125      -5.292  23.933  31.803  1.00  0.72           H  
ATOM   1978 2HG  ARG A 125      -6.016  25.158  30.755  1.00  0.72           H  
ATOM   1979 1HD  ARG A 125      -6.875  23.392  29.308  1.00  0.72           H  
ATOM   1980 2HD  ARG A 125      -6.178  22.173  30.399  1.00  0.72           H  
ATOM   1981  HE  ARG A 125      -7.829  23.939  31.881  1.00  0.72           H  
ATOM   1982 1HH1 ARG A 125      -8.047  21.363  29.500  1.00  0.72           H  
ATOM   1983 2HH1 ARG A 125      -9.659  20.883  29.984  1.00  0.72           H  
ATOM   1984 1HH2 ARG A 125      -9.910  23.290  32.512  1.00  0.72           H  
ATOM   1985 2HH2 ARG A 125     -10.708  21.965  31.694  1.00  0.72           H  
ATOM   1986  N   ALA A 126      -1.814  25.304  28.314  1.00  0.73           N  
ATOM   1987  CA  ALA A 126      -0.578  25.075  27.580  1.00  0.73           C  
ATOM   1988  C   ALA A 126       0.577  25.779  28.281  1.00  0.73           C  
ATOM   1989  O   ALA A 126       1.673  25.226  28.384  1.00  0.73           O  
ATOM   1990  CB  ALA A 126      -0.702  25.553  26.146  1.00  0.73           C  
ATOM   1991  H   ALA A 126      -2.584  25.790  27.854  1.00  0.73           H  
ATOM   1992  HA  ALA A 126      -0.381  24.004  27.573  1.00  0.73           H  
ATOM   1993 1HB  ALA A 126       0.224  25.346  25.619  1.00  0.73           H  
ATOM   1994 2HB  ALA A 126      -1.526  25.036  25.658  1.00  0.73           H  
ATOM   1995 3HB  ALA A 126      -0.896  26.622  26.133  1.00  0.73           H  
ATOM   1996  N   MET A 127       0.331  26.989  28.807  1.00  0.74           N  
ATOM   1997  CA  MET A 127       1.385  27.717  29.508  1.00  0.74           C  
ATOM   1998  C   MET A 127       1.830  26.920  30.717  1.00  0.74           C  
ATOM   1999  O   MET A 127       3.029  26.766  30.959  1.00  0.74           O  
ATOM   2000  CB  MET A 127       0.909  29.099  29.948  1.00  0.74           C  
ATOM   2001  CG  MET A 127       0.657  30.099  28.838  1.00  0.74           C  
ATOM   2002  SD  MET A 127      -0.109  31.639  29.404  1.00  0.74           S  
ATOM   2003  CE  MET A 127       1.242  32.453  30.239  1.00  0.74           C  
ATOM   2004  H   MET A 127      -0.590  27.413  28.677  1.00  0.74           H  
ATOM   2005  HA  MET A 127       2.242  27.818  28.852  1.00  0.74           H  
ATOM   2006 1HB  MET A 127      -0.014  28.998  30.508  1.00  0.74           H  
ATOM   2007 2HB  MET A 127       1.648  29.534  30.620  1.00  0.74           H  
ATOM   2008 1HG  MET A 127       1.590  30.368  28.395  1.00  0.74           H  
ATOM   2009 2HG  MET A 127       0.032  29.640  28.083  1.00  0.74           H  
ATOM   2010 1HE  MET A 127       0.899  33.406  30.644  1.00  0.74           H  
ATOM   2011 2HE  MET A 127       1.609  31.824  31.051  1.00  0.74           H  
ATOM   2012 3HE  MET A 127       2.036  32.635  29.530  1.00  0.74           H  
ATOM   2013  N   ARG A 128       0.862  26.372  31.461  1.00  0.74           N  
ATOM   2014  CA  ARG A 128       1.189  25.554  32.620  1.00  0.74           C  
ATOM   2015  C   ARG A 128       2.049  24.373  32.202  1.00  0.74           C  
ATOM   2016  O   ARG A 128       3.094  24.110  32.801  1.00  0.74           O  
ATOM   2017  CB  ARG A 128      -0.069  25.041  33.307  1.00  0.74           C  
ATOM   2018  CG  ARG A 128       0.191  24.156  34.528  1.00  0.74           C  
ATOM   2019  CD  ARG A 128      -1.071  23.759  35.215  1.00  0.74           C  
ATOM   2020  NE  ARG A 128      -0.823  22.845  36.333  1.00  0.74           N  
ATOM   2021  CZ  ARG A 128      -1.779  22.358  37.153  1.00  0.74           C  
ATOM   2022  NH1 ARG A 128      -3.039  22.706  36.978  1.00  0.74           N  
ATOM   2023  NH2 ARG A 128      -1.457  21.533  38.135  1.00  0.74           N  
ATOM   2024  H   ARG A 128      -0.117  26.546  31.219  1.00  0.74           H  
ATOM   2025  HA  ARG A 128       1.749  26.160  33.328  1.00  0.74           H  
ATOM   2026 1HB  ARG A 128      -0.683  25.884  33.617  1.00  0.74           H  
ATOM   2027 2HB  ARG A 128      -0.654  24.457  32.607  1.00  0.74           H  
ATOM   2028 1HG  ARG A 128       0.700  23.244  34.206  1.00  0.74           H  
ATOM   2029 2HG  ARG A 128       0.824  24.683  35.243  1.00  0.74           H  
ATOM   2030 1HD  ARG A 128      -1.569  24.646  35.603  1.00  0.74           H  
ATOM   2031 2HD  ARG A 128      -1.723  23.257  34.503  1.00  0.74           H  
ATOM   2032  HE  ARG A 128       0.154  22.546  36.499  1.00  0.74           H  
ATOM   2033 1HH1 ARG A 128      -3.289  23.336  36.230  1.00  0.74           H  
ATOM   2034 2HH1 ARG A 128      -3.753  22.342  37.592  1.00  0.74           H  
ATOM   2035 1HH2 ARG A 128      -0.489  21.259  38.278  1.00  0.74           H  
ATOM   2036 2HH2 ARG A 128      -2.173  21.173  38.745  1.00  0.74           H  
ATOM   2037  N   ALA A 129       1.624  23.676  31.146  1.00  0.75           N  
ATOM   2038  CA  ALA A 129       2.357  22.518  30.661  1.00  0.75           C  
ATOM   2039  C   ALA A 129       3.770  22.887  30.243  1.00  0.75           C  
ATOM   2040  O   ALA A 129       4.712  22.122  30.455  1.00  0.75           O  
ATOM   2041  CB  ALA A 129       1.633  21.902  29.489  1.00  0.75           C  
ATOM   2042  H   ALA A 129       0.754  23.949  30.684  1.00  0.75           H  
ATOM   2043  HA  ALA A 129       2.418  21.793  31.474  1.00  0.75           H  
ATOM   2044 1HB  ALA A 129       2.179  21.022  29.156  1.00  0.75           H  
ATOM   2045 2HB  ALA A 129       0.627  21.617  29.792  1.00  0.75           H  
ATOM   2046 3HB  ALA A 129       1.576  22.624  28.679  1.00  0.75           H  
ATOM   2047  N   CYS A 130       3.931  24.067  29.652  1.00  0.75           N  
ATOM   2048  CA  CYS A 130       5.245  24.498  29.232  1.00  0.75           C  
ATOM   2049  C   CYS A 130       6.120  24.753  30.452  1.00  0.75           C  
ATOM   2050  O   CYS A 130       7.249  24.279  30.519  1.00  0.75           O  
ATOM   2051  CB  CYS A 130       5.134  25.752  28.391  1.00  0.75           C  
ATOM   2052  SG  CYS A 130       4.305  25.517  26.791  1.00  0.75           S  
ATOM   2053  H   CYS A 130       3.123  24.659  29.466  1.00  0.75           H  
ATOM   2054  HA  CYS A 130       5.704  23.719  28.646  1.00  0.75           H  
ATOM   2055 1HB  CYS A 130       4.597  26.519  28.945  1.00  0.75           H  
ATOM   2056 2HB  CYS A 130       6.113  26.120  28.191  1.00  0.75           H  
ATOM   2057  HG  CYS A 130       3.082  25.296  27.332  1.00  0.75           H  
ATOM   2058  N   LEU A 131       5.569  25.404  31.475  1.00  0.76           N  
ATOM   2059  CA  LEU A 131       6.320  25.698  32.694  1.00  0.76           C  
ATOM   2060  C   LEU A 131       6.768  24.437  33.419  1.00  0.76           C  
ATOM   2061  O   LEU A 131       7.876  24.372  33.966  1.00  0.76           O  
ATOM   2062  CB  LEU A 131       5.453  26.524  33.653  1.00  0.76           C  
ATOM   2063  CG  LEU A 131       5.185  27.952  33.245  1.00  0.76           C  
ATOM   2064  CD1 LEU A 131       4.137  28.571  34.141  1.00  0.76           C  
ATOM   2065  CD2 LEU A 131       6.456  28.689  33.373  1.00  0.76           C  
ATOM   2066  H   LEU A 131       4.612  25.748  31.386  1.00  0.76           H  
ATOM   2067  HA  LEU A 131       7.202  26.273  32.420  1.00  0.76           H  
ATOM   2068 1HB  LEU A 131       4.490  26.028  33.754  1.00  0.76           H  
ATOM   2069 2HB  LEU A 131       5.932  26.537  34.629  1.00  0.76           H  
ATOM   2070  HG  LEU A 131       4.829  27.992  32.218  1.00  0.76           H  
ATOM   2071 1HD1 LEU A 131       3.970  29.609  33.842  1.00  0.76           H  
ATOM   2072 2HD1 LEU A 131       3.208  28.012  34.047  1.00  0.76           H  
ATOM   2073 3HD1 LEU A 131       4.477  28.543  35.175  1.00  0.76           H  
ATOM   2074 1HD2 LEU A 131       6.305  29.716  33.104  1.00  0.76           H  
ATOM   2075 2HD2 LEU A 131       6.808  28.643  34.404  1.00  0.76           H  
ATOM   2076 3HD2 LEU A 131       7.186  28.232  32.712  1.00  0.76           H  
ATOM   2077  N   GLU A 132       5.914  23.418  33.400  1.00  0.76           N  
ATOM   2078  CA  GLU A 132       6.192  22.166  34.089  1.00  0.76           C  
ATOM   2079  C   GLU A 132       7.053  21.195  33.275  1.00  0.76           C  
ATOM   2080  O   GLU A 132       7.414  20.123  33.770  1.00  0.76           O  
ATOM   2081  CB  GLU A 132       4.869  21.499  34.482  1.00  0.76           C  
ATOM   2082  CG  GLU A 132       4.063  22.294  35.524  1.00  0.76           C  
ATOM   2083  CD  GLU A 132       2.716  21.695  35.866  1.00  0.76           C  
ATOM   2084  OE1 GLU A 132       2.367  20.672  35.326  1.00  0.76           O  
ATOM   2085  OE2 GLU A 132       2.025  22.283  36.672  1.00  0.76           O  
ATOM   2086  H   GLU A 132       5.012  23.539  32.936  1.00  0.76           H  
ATOM   2087  HA  GLU A 132       6.736  22.403  35.002  1.00  0.76           H  
ATOM   2088 1HB  GLU A 132       4.245  21.391  33.591  1.00  0.76           H  
ATOM   2089 2HB  GLU A 132       5.060  20.503  34.877  1.00  0.76           H  
ATOM   2090 1HG  GLU A 132       4.653  22.367  36.436  1.00  0.76           H  
ATOM   2091 2HG  GLU A 132       3.913  23.305  35.145  1.00  0.76           H  
ATOM   2092  N   SER A 133       7.358  21.533  32.022  1.00  0.76           N  
ATOM   2093  CA  SER A 133       8.168  20.657  31.193  1.00  0.76           C  
ATOM   2094  C   SER A 133       9.591  20.565  31.687  1.00  0.76           C  
ATOM   2095  O   SER A 133      10.213  21.569  32.035  1.00  0.76           O  
ATOM   2096  CB  SER A 133       8.204  21.112  29.761  1.00  0.76           C  
ATOM   2097  OG  SER A 133       9.108  20.313  29.013  1.00  0.76           O  
ATOM   2098  H   SER A 133       7.063  22.430  31.637  1.00  0.76           H  
ATOM   2099  HA  SER A 133       7.730  19.659  31.227  1.00  0.76           H  
ATOM   2100 1HB  SER A 133       7.205  21.053  29.332  1.00  0.76           H  
ATOM   2101 2HB  SER A 133       8.516  22.156  29.721  1.00  0.76           H  
ATOM   2102  HG  SER A 133       8.657  19.471  28.880  1.00  0.76           H  
ATOM   2103  N   HIS A 134      10.166  19.378  31.582  1.00  0.75           N  
ATOM   2104  CA  HIS A 134      11.558  19.165  31.956  1.00  0.75           C  
ATOM   2105  C   HIS A 134      12.553  19.883  31.035  1.00  0.75           C  
ATOM   2106  O   HIS A 134      13.738  19.977  31.356  1.00  0.75           O  
ATOM   2107  CB  HIS A 134      11.843  17.664  32.034  1.00  0.75           C  
ATOM   2108  CG  HIS A 134      11.649  16.907  30.744  1.00  0.75           C  
ATOM   2109  ND1 HIS A 134      10.391  16.616  30.236  1.00  0.75           N  
ATOM   2110  CD2 HIS A 134      12.535  16.344  29.892  1.00  0.75           C  
ATOM   2111  CE1 HIS A 134      10.521  15.915  29.123  1.00  0.75           C  
ATOM   2112  NE2 HIS A 134      11.807  15.729  28.897  1.00  0.75           N  
ATOM   2113  H   HIS A 134       9.613  18.594  31.274  1.00  0.75           H  
ATOM   2114  HA  HIS A 134      11.713  19.567  32.957  1.00  0.75           H  
ATOM   2115 1HB  HIS A 134      12.872  17.513  32.360  1.00  0.75           H  
ATOM   2116 2HB  HIS A 134      11.195  17.217  32.787  1.00  0.75           H  
ATOM   2117  HD2 HIS A 134      13.621  16.361  29.981  1.00  0.75           H  
ATOM   2118  HE1 HIS A 134       9.705  15.544  28.502  1.00  0.75           H  
ATOM   2119  HE2 HIS A 134      12.200  15.217  28.121  1.00  0.75           H  
ATOM   2120  N   HIS A 135      12.068  20.402  29.903  1.00  0.74           N  
ATOM   2121  CA  HIS A 135      12.912  21.170  29.003  1.00  0.74           C  
ATOM   2122  C   HIS A 135      12.753  22.678  29.149  1.00  0.74           C  
ATOM   2123  O   HIS A 135      13.378  23.432  28.402  1.00  0.74           O  
ATOM   2124  CB  HIS A 135      12.644  20.817  27.548  1.00  0.74           C  
ATOM   2125  CG  HIS A 135      13.112  19.481  27.132  1.00  0.74           C  
ATOM   2126  ND1 HIS A 135      14.455  19.178  26.988  1.00  0.74           N  
ATOM   2127  CD2 HIS A 135      12.442  18.372  26.799  1.00  0.74           C  
ATOM   2128  CE1 HIS A 135      14.576  17.931  26.580  1.00  0.74           C  
ATOM   2129  NE2 HIS A 135      13.373  17.421  26.455  1.00  0.74           N  
ATOM   2130  H   HIS A 135      11.082  20.288  29.668  1.00  0.74           H  
ATOM   2131  HA  HIS A 135      13.954  20.938  29.212  1.00  0.74           H  
ATOM   2132 1HB  HIS A 135      11.567  20.867  27.358  1.00  0.74           H  
ATOM   2133 2HB  HIS A 135      13.116  21.562  26.919  1.00  0.74           H  
ATOM   2134  HD2 HIS A 135      11.365  18.263  26.800  1.00  0.74           H  
ATOM   2135  HE1 HIS A 135      15.511  17.413  26.376  1.00  0.74           H  
ATOM   2136  HE2 HIS A 135      13.160  16.478  26.153  1.00  0.74           H  
ATOM   2137  N   ALA A 136      11.905  23.149  30.060  1.00  0.72           N  
ATOM   2138  CA  ALA A 136      11.783  24.596  30.176  1.00  0.72           C  
ATOM   2139  C   ALA A 136      13.012  25.126  30.883  1.00  0.72           C  
ATOM   2140  O   ALA A 136      13.458  24.539  31.870  1.00  0.72           O  
ATOM   2141  CB  ALA A 136      10.526  24.984  30.935  1.00  0.72           C  
ATOM   2142  H   ALA A 136      11.378  22.535  30.684  1.00  0.72           H  
ATOM   2143  HA  ALA A 136      11.745  25.028  29.175  1.00  0.72           H  
ATOM   2144 1HB  ALA A 136      10.457  26.068  31.001  1.00  0.72           H  
ATOM   2145 2HB  ALA A 136       9.668  24.592  30.415  1.00  0.72           H  
ATOM   2146 3HB  ALA A 136      10.557  24.558  31.939  1.00  0.72           H  
ATOM   2147  N   THR A 137      13.538  26.257  30.439  1.00  0.71           N  
ATOM   2148  CA  THR A 137      14.650  26.836  31.167  1.00  0.71           C  
ATOM   2149  C   THR A 137      14.132  27.749  32.250  1.00  0.71           C  
ATOM   2150  O   THR A 137      12.995  28.219  32.173  1.00  0.71           O  
ATOM   2151  CB  THR A 137      15.558  27.622  30.227  1.00  0.71           C  
ATOM   2152  OG1 THR A 137      14.801  28.684  29.649  1.00  0.71           O  
ATOM   2153  CG2 THR A 137      16.075  26.718  29.122  1.00  0.71           C  
ATOM   2154  H   THR A 137      13.188  26.717  29.591  1.00  0.71           H  
ATOM   2155  HA  THR A 137      15.227  26.037  31.632  1.00  0.71           H  
ATOM   2156  HB  THR A 137      16.394  28.039  30.785  1.00  0.71           H  
ATOM   2157  HG1 THR A 137      14.156  28.263  29.033  1.00  0.71           H  
ATOM   2158 1HG2 THR A 137      16.711  27.290  28.448  1.00  0.71           H  
ATOM   2159 2HG2 THR A 137      16.649  25.901  29.560  1.00  0.71           H  
ATOM   2160 3HG2 THR A 137      15.231  26.307  28.563  1.00  0.71           H  
ATOM   2161  N   LYS A 138      14.990  28.091  33.206  1.00  0.69           N  
ATOM   2162  CA  LYS A 138      14.575  29.012  34.251  1.00  0.69           C  
ATOM   2163  C   LYS A 138      14.222  30.370  33.670  1.00  0.69           C  
ATOM   2164  O   LYS A 138      13.261  31.005  34.099  1.00  0.69           O  
ATOM   2165  CB  LYS A 138      15.668  29.142  35.306  1.00  0.69           C  
ATOM   2166  CG  LYS A 138      15.844  27.890  36.160  1.00  0.69           C  
ATOM   2167  CD  LYS A 138      16.963  28.051  37.183  1.00  0.69           C  
ATOM   2168  CE  LYS A 138      17.133  26.784  38.019  1.00  0.69           C  
ATOM   2169  NZ  LYS A 138      18.254  26.903  38.992  1.00  0.69           N  
ATOM   2170  H   LYS A 138      15.913  27.685  33.225  1.00  0.69           H  
ATOM   2171  HA  LYS A 138      13.682  28.611  34.730  1.00  0.69           H  
ATOM   2172 1HB  LYS A 138      16.618  29.370  34.824  1.00  0.69           H  
ATOM   2173 2HB  LYS A 138      15.431  29.974  35.970  1.00  0.69           H  
ATOM   2174 1HG  LYS A 138      14.908  27.681  36.684  1.00  0.69           H  
ATOM   2175 2HG  LYS A 138      16.070  27.042  35.514  1.00  0.69           H  
ATOM   2176 1HD  LYS A 138      17.901  28.265  36.667  1.00  0.69           H  
ATOM   2177 2HD  LYS A 138      16.734  28.887  37.844  1.00  0.69           H  
ATOM   2178 1HE  LYS A 138      16.210  26.594  38.565  1.00  0.69           H  
ATOM   2179 2HE  LYS A 138      17.330  25.943  37.355  1.00  0.69           H  
ATOM   2180 1HZ  LYS A 138      18.331  26.047  39.523  1.00  0.69           H  
ATOM   2181 2HZ  LYS A 138      19.117  27.068  38.493  1.00  0.69           H  
ATOM   2182 3HZ  LYS A 138      18.076  27.673  39.620  1.00  0.69           H  
ATOM   2183  N   ASP A 139      14.967  30.812  32.659  1.00  0.69           N  
ATOM   2184  CA  ASP A 139      14.669  32.107  32.072  1.00  0.69           C  
ATOM   2185  C   ASP A 139      13.292  32.097  31.431  1.00  0.69           C  
ATOM   2186  O   ASP A 139      12.513  33.034  31.603  1.00  0.69           O  
ATOM   2187  CB  ASP A 139      15.733  32.475  31.051  1.00  0.69           C  
ATOM   2188  CG  ASP A 139      17.054  32.816  31.719  1.00  0.69           C  
ATOM   2189  OD1 ASP A 139      17.051  33.014  32.917  1.00  0.69           O  
ATOM   2190  OD2 ASP A 139      18.048  32.867  31.044  1.00  0.69           O  
ATOM   2191  H   ASP A 139      15.734  30.256  32.312  1.00  0.69           H  
ATOM   2192  HA  ASP A 139      14.673  32.857  32.860  1.00  0.69           H  
ATOM   2193 1HB  ASP A 139      15.884  31.639  30.365  1.00  0.69           H  
ATOM   2194 2HB  ASP A 139      15.398  33.329  30.461  1.00  0.69           H  
ATOM   2195  N   GLN A 140      12.946  31.005  30.753  1.00  0.70           N  
ATOM   2196  CA  GLN A 140      11.630  30.920  30.131  1.00  0.70           C  
ATOM   2197  C   GLN A 140      10.519  30.915  31.161  1.00  0.70           C  
ATOM   2198  O   GLN A 140       9.485  31.572  30.986  1.00  0.70           O  
ATOM   2199  CB  GLN A 140      11.600  29.700  29.241  1.00  0.70           C  
ATOM   2200  CG  GLN A 140      12.453  29.918  28.021  1.00  0.70           C  
ATOM   2201  CD  GLN A 140      12.794  28.689  27.250  1.00  0.70           C  
ATOM   2202  OE1 GLN A 140      12.993  27.602  27.838  1.00  0.70           O  
ATOM   2203  NE2 GLN A 140      12.946  28.867  25.944  1.00  0.70           N  
ATOM   2204  H   GLN A 140      13.608  30.232  30.628  1.00  0.70           H  
ATOM   2205  HA  GLN A 140      11.489  31.790  29.510  1.00  0.70           H  
ATOM   2206 1HB  GLN A 140      11.962  28.833  29.790  1.00  0.70           H  
ATOM   2207 2HB  GLN A 140      10.599  29.503  28.939  1.00  0.70           H  
ATOM   2208 1HG  GLN A 140      11.906  30.581  27.350  1.00  0.70           H  
ATOM   2209 2HG  GLN A 140      13.380  30.400  28.327  1.00  0.70           H  
ATOM   2210 1HE2 GLN A 140      13.281  28.123  25.325  1.00  0.70           H  
ATOM   2211 2HE2 GLN A 140      12.814  29.769  25.545  1.00  0.70           H  
ATOM   2212  N   GLN A 141      10.753  30.226  32.270  1.00  0.73           N  
ATOM   2213  CA  GLN A 141       9.754  30.175  33.311  1.00  0.73           C  
ATOM   2214  C   GLN A 141       9.554  31.562  33.918  1.00  0.73           C  
ATOM   2215  O   GLN A 141       8.419  32.010  34.101  1.00  0.73           O  
ATOM   2216  CB  GLN A 141      10.196  29.166  34.378  1.00  0.73           C  
ATOM   2217  CG  GLN A 141      10.165  27.711  33.910  1.00  0.73           C  
ATOM   2218  CD  GLN A 141      10.821  26.775  34.890  1.00  0.73           C  
ATOM   2219  OE1 GLN A 141      11.771  27.151  35.590  1.00  0.73           O  
ATOM   2220  NE2 GLN A 141      10.324  25.549  34.966  1.00  0.73           N  
ATOM   2221  H   GLN A 141      11.622  29.698  32.366  1.00  0.73           H  
ATOM   2222  HA  GLN A 141       8.823  29.862  32.867  1.00  0.73           H  
ATOM   2223 1HB  GLN A 141      11.213  29.397  34.691  1.00  0.73           H  
ATOM   2224 2HB  GLN A 141       9.553  29.258  35.252  1.00  0.73           H  
ATOM   2225 1HG  GLN A 141       9.136  27.388  33.791  1.00  0.73           H  
ATOM   2226 2HG  GLN A 141      10.690  27.636  32.962  1.00  0.73           H  
ATOM   2227 1HE2 GLN A 141      10.723  24.885  35.595  1.00  0.73           H  
ATOM   2228 2HE2 GLN A 141       9.521  25.265  34.397  1.00  0.73           H  
ATOM   2229  N   ARG A 142      10.661  32.277  34.139  1.00  0.81           N  
ATOM   2230  CA  ARG A 142      10.626  33.619  34.706  1.00  0.81           C  
ATOM   2231  C   ARG A 142       9.934  34.608  33.778  1.00  0.81           C  
ATOM   2232  O   ARG A 142       9.185  35.473  34.234  1.00  0.81           O  
ATOM   2233  CB  ARG A 142      12.045  34.087  34.987  1.00  0.81           C  
ATOM   2234  CG  ARG A 142      12.741  33.384  36.156  1.00  0.81           C  
ATOM   2235  CD  ARG A 142      14.193  33.714  36.194  1.00  0.81           C  
ATOM   2236  NE  ARG A 142      14.885  33.054  37.292  1.00  0.81           N  
ATOM   2237  CZ  ARG A 142      16.219  32.846  37.334  1.00  0.81           C  
ATOM   2238  NH1 ARG A 142      16.983  33.233  36.332  1.00  0.81           N  
ATOM   2239  NH2 ARG A 142      16.760  32.250  38.382  1.00  0.81           N  
ATOM   2240  H   ARG A 142      11.570  31.854  33.949  1.00  0.81           H  
ATOM   2241  HA  ARG A 142      10.077  33.579  35.645  1.00  0.81           H  
ATOM   2242 1HB  ARG A 142      12.656  33.925  34.102  1.00  0.81           H  
ATOM   2243 2HB  ARG A 142      12.042  35.156  35.191  1.00  0.81           H  
ATOM   2244 1HG  ARG A 142      12.293  33.719  37.091  1.00  0.81           H  
ATOM   2245 2HG  ARG A 142      12.621  32.308  36.069  1.00  0.81           H  
ATOM   2246 1HD  ARG A 142      14.655  33.388  35.260  1.00  0.81           H  
ATOM   2247 2HD  ARG A 142      14.322  34.789  36.304  1.00  0.81           H  
ATOM   2248  HE  ARG A 142      14.332  32.743  38.080  1.00  0.81           H  
ATOM   2249 1HH1 ARG A 142      16.571  33.688  35.518  1.00  0.81           H  
ATOM   2250 2HH1 ARG A 142      17.979  33.074  36.359  1.00  0.81           H  
ATOM   2251 1HH2 ARG A 142      16.175  31.955  39.152  1.00  0.81           H  
ATOM   2252 2HH2 ARG A 142      17.756  32.096  38.416  1.00  0.81           H  
ATOM   2253  N   MET A 143      10.160  34.474  32.467  1.00  0.94           N  
ATOM   2254  CA  MET A 143       9.524  35.367  31.510  1.00  0.94           C  
ATOM   2255  C   MET A 143       8.015  35.143  31.438  1.00  0.94           C  
ATOM   2256  O   MET A 143       7.256  36.104  31.300  1.00  0.94           O  
ATOM   2257  CB  MET A 143      10.162  35.222  30.131  1.00  0.94           C  
ATOM   2258  CG  MET A 143      11.575  35.784  30.015  1.00  0.94           C  
ATOM   2259  SD  MET A 143      12.186  35.789  28.320  1.00  0.94           S  
ATOM   2260  CE  MET A 143      12.448  34.044  28.046  1.00  0.94           C  
ATOM   2261  H   MET A 143      10.810  33.762  32.137  1.00  0.94           H  
ATOM   2262  HA  MET A 143       9.683  36.389  31.846  1.00  0.94           H  
ATOM   2263 1HB  MET A 143      10.192  34.165  29.858  1.00  0.94           H  
ATOM   2264 2HB  MET A 143       9.557  35.737  29.403  1.00  0.94           H  
ATOM   2265 1HG  MET A 143      11.580  36.808  30.383  1.00  0.94           H  
ATOM   2266 2HG  MET A 143      12.257  35.211  30.624  1.00  0.94           H  
ATOM   2267 1HE  MET A 143      12.835  33.885  27.041  1.00  0.94           H  
ATOM   2268 2HE  MET A 143      13.160  33.661  28.778  1.00  0.94           H  
ATOM   2269 3HE  MET A 143      11.503  33.530  28.151  1.00  0.94           H  
ATOM   2270  N   LEU A 144       7.562  33.884  31.535  1.00  1.11           N  
ATOM   2271  CA  LEU A 144       6.120  33.646  31.503  1.00  1.11           C  
ATOM   2272  C   LEU A 144       5.409  34.129  32.763  1.00  1.11           C  
ATOM   2273  O   LEU A 144       4.312  34.683  32.662  1.00  1.11           O  
ATOM   2274  CB  LEU A 144       5.789  32.171  31.312  1.00  1.11           C  
ATOM   2275  CG  LEU A 144       6.073  31.566  29.955  1.00  1.11           C  
ATOM   2276  CD1 LEU A 144       5.782  30.086  30.020  1.00  1.11           C  
ATOM   2277  CD2 LEU A 144       5.205  32.225  28.918  1.00  1.11           C  
ATOM   2278  H   LEU A 144       8.216  33.101  31.613  1.00  1.11           H  
ATOM   2279  HA  LEU A 144       5.718  34.188  30.657  1.00  1.11           H  
ATOM   2280 1HB  LEU A 144       6.388  31.629  32.030  1.00  1.11           H  
ATOM   2281 2HB  LEU A 144       4.737  32.012  31.551  1.00  1.11           H  
ATOM   2282  HG  LEU A 144       7.125  31.714  29.697  1.00  1.11           H  
ATOM   2283 1HD1 LEU A 144       5.966  29.648  29.077  1.00  1.11           H  
ATOM   2284 2HD1 LEU A 144       6.422  29.634  30.755  1.00  1.11           H  
ATOM   2285 3HD1 LEU A 144       4.738  29.924  30.289  1.00  1.11           H  
ATOM   2286 1HD2 LEU A 144       5.417  31.800  27.957  1.00  1.11           H  
ATOM   2287 2HD2 LEU A 144       4.169  32.065  29.164  1.00  1.11           H  
ATOM   2288 3HD2 LEU A 144       5.407  33.274  28.893  1.00  1.11           H  
ATOM   2289  N   ALA A 145       6.061  33.936  33.923  1.00  1.33           N  
ATOM   2290  CA  ALA A 145       5.597  34.288  35.274  1.00  1.33           C  
ATOM   2291  C   ALA A 145       5.266  33.024  36.063  1.00  1.33           C  
ATOM   2292  O   ALA A 145       4.140  32.527  35.997  1.00  1.33           O  
ATOM   2293  OXT ALA A 145       6.040  32.652  36.944  1.00  1.33           O  
ATOM   2294  CB  ALA A 145       4.374  35.209  35.274  1.00  1.33           C  
ATOM   2295  H   ALA A 145       6.967  33.464  33.874  1.00  1.33           H  
ATOM   2296  HA  ALA A 145       6.418  34.804  35.773  1.00  1.33           H  
ATOM   2297 1HB  ALA A 145       4.119  35.451  36.305  1.00  1.33           H  
ATOM   2298 2HB  ALA A 145       4.605  36.130  34.735  1.00  1.33           H  
ATOM   2299 3HB  ALA A 145       3.518  34.720  34.820  1.00  1.33           H  
TER    2300
ENDMDL

REMARK ID 696164 MODEL 4 WT
PFRMAT TS
TARGET WT
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   GLU A   1       0.922   0.046   1.799  1.00  1.99           N  
ATOM      2  CA  GLU A   1       2.200   0.128   1.099  1.00  1.99           C  
ATOM      3  C   GLU A   1       2.748   1.562   1.093  1.00  1.99           C  
ATOM      4  O   GLU A   1       2.922   2.169   2.146  1.00  1.99           O  
ATOM      5  CB  GLU A   1       2.065  -0.416  -0.334  1.00  1.99           C  
ATOM      6  CG  GLU A   1       1.777  -1.915  -0.417  1.00  1.99           C  
ATOM      7  CD  GLU A   1       1.641  -2.428  -1.841  1.00  1.99           C  
ATOM      8  OE1 GLU A   1       1.687  -1.634  -2.753  1.00  1.99           O  
ATOM      9  OE2 GLU A   1       1.494  -3.617  -2.009  1.00  1.99           O  
ATOM     10 1H   GLU A   1       0.765  -0.908   2.092  1.00  1.99           H  
ATOM     11 2H   GLU A   1       0.943   0.645   2.611  1.00  1.99           H  
ATOM     12 3H   GLU A   1       0.175   0.334   1.183  1.00  1.99           H  
ATOM     13  HA  GLU A   1       2.919  -0.498   1.628  1.00  1.99           H  
ATOM     14 1HB  GLU A   1       1.273   0.115  -0.862  1.00  1.99           H  
ATOM     15 2HB  GLU A   1       2.997  -0.263  -0.879  1.00  1.99           H  
ATOM     16 1HG  GLU A   1       2.586  -2.455   0.075  1.00  1.99           H  
ATOM     17 2HG  GLU A   1       0.858  -2.125   0.127  1.00  1.99           H  
ATOM     18  N   MET A   2       3.019   2.102  -0.100  1.00  1.65           N  
ATOM     19  CA  MET A   2       3.600   3.442  -0.282  1.00  1.65           C  
ATOM     20  C   MET A   2       2.662   4.617   0.008  1.00  1.65           C  
ATOM     21  O   MET A   2       3.096   5.764   0.017  1.00  1.65           O  
ATOM     22  CB  MET A   2       4.149   3.584  -1.699  1.00  1.65           C  
ATOM     23  CG  MET A   2       3.096   3.719  -2.791  1.00  1.65           C  
ATOM     24  SD  MET A   2       3.832   3.833  -4.440  1.00  1.65           S  
ATOM     25  CE  MET A   2       4.696   5.388  -4.325  1.00  1.65           C  
ATOM     26  H   MET A   2       2.843   1.561  -0.936  1.00  1.65           H  
ATOM     27  HA  MET A   2       4.438   3.534   0.412  1.00  1.65           H  
ATOM     28 1HB  MET A   2       4.790   4.465  -1.747  1.00  1.65           H  
ATOM     29 2HB  MET A   2       4.768   2.719  -1.937  1.00  1.65           H  
ATOM     30 1HG  MET A   2       2.431   2.856  -2.765  1.00  1.65           H  
ATOM     31 2HG  MET A   2       2.501   4.616  -2.615  1.00  1.65           H  
ATOM     32 1HE  MET A   2       5.200   5.591  -5.261  1.00  1.65           H  
ATOM     33 2HE  MET A   2       3.995   6.181  -4.117  1.00  1.65           H  
ATOM     34 3HE  MET A   2       5.430   5.333  -3.523  1.00  1.65           H  
ATOM     35  N   LEU A   3       1.374   4.358   0.223  1.00  1.34           N  
ATOM     36  CA  LEU A   3       0.430   5.455   0.431  1.00  1.34           C  
ATOM     37  C   LEU A   3       0.871   6.557   1.420  1.00  1.34           C  
ATOM     38  O   LEU A   3       0.816   7.727   1.042  1.00  1.34           O  
ATOM     39  CB  LEU A   3      -0.962   4.917   0.822  1.00  1.34           C  
ATOM     40  CG  LEU A   3      -1.990   5.978   1.180  1.00  1.34           C  
ATOM     41  CD1 LEU A   3      -2.234   6.848   0.007  1.00  1.34           C  
ATOM     42  CD2 LEU A   3      -3.279   5.308   1.619  1.00  1.34           C  
ATOM     43  H   LEU A   3       1.052   3.405   0.222  1.00  1.34           H  
ATOM     44  HA  LEU A   3       0.292   5.931  -0.535  1.00  1.34           H  
ATOM     45 1HB  LEU A   3      -1.359   4.387  -0.042  1.00  1.34           H  
ATOM     46 2HB  LEU A   3      -0.910   4.213   1.625  1.00  1.34           H  
ATOM     47  HG  LEU A   3      -1.608   6.602   1.994  1.00  1.34           H  
ATOM     48 1HD1 LEU A   3      -2.963   7.594   0.300  1.00  1.34           H  
ATOM     49 2HD1 LEU A   3      -1.305   7.334  -0.291  1.00  1.34           H  
ATOM     50 3HD1 LEU A   3      -2.623   6.255  -0.822  1.00  1.34           H  
ATOM     51 1HD2 LEU A   3      -4.013   6.076   1.876  1.00  1.34           H  
ATOM     52 2HD2 LEU A   3      -3.664   4.689   0.806  1.00  1.34           H  
ATOM     53 3HD2 LEU A   3      -3.085   4.683   2.489  1.00  1.34           H  
ATOM     54  N   PRO A   4       1.368   6.269   2.645  1.00  1.09           N  
ATOM     55  CA  PRO A   4       1.784   7.260   3.628  1.00  1.09           C  
ATOM     56  C   PRO A   4       2.902   8.179   3.127  1.00  1.09           C  
ATOM     57  O   PRO A   4       3.143   9.240   3.705  1.00  1.09           O  
ATOM     58  CB  PRO A   4       2.288   6.393   4.791  1.00  1.09           C  
ATOM     59  CG  PRO A   4       1.598   5.074   4.612  1.00  1.09           C  
ATOM     60  CD  PRO A   4       1.558   4.884   3.127  1.00  1.09           C  
ATOM     61  HA  PRO A   4       0.908   7.852   3.934  1.00  1.09           H  
ATOM     62 1HB  PRO A   4       3.386   6.309   4.739  1.00  1.09           H  
ATOM     63 2HB  PRO A   4       2.046   6.878   5.747  1.00  1.09           H  
ATOM     64 1HG  PRO A   4       2.155   4.276   5.126  1.00  1.09           H  
ATOM     65 2HG  PRO A   4       0.594   5.105   5.058  1.00  1.09           H  
ATOM     66 1HD  PRO A   4       2.535   4.512   2.806  1.00  1.09           H  
ATOM     67 2HD  PRO A   4       0.769   4.214   2.888  1.00  1.09           H  
ATOM     68  N   GLU A   5       3.635   7.750   2.094  1.00  0.91           N  
ATOM     69  CA  GLU A   5       4.746   8.525   1.574  1.00  0.91           C  
ATOM     70  C   GLU A   5       4.358   9.424   0.399  1.00  0.91           C  
ATOM     71  O   GLU A   5       5.169  10.245  -0.032  1.00  0.91           O  
ATOM     72  CB  GLU A   5       5.878   7.574   1.157  1.00  0.91           C  
ATOM     73  CG  GLU A   5       6.462   6.764   2.324  1.00  0.91           C  
ATOM     74  CD  GLU A   5       7.568   5.794   1.928  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       7.891   5.710   0.767  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       8.082   5.136   2.803  1.00  0.91           O  
ATOM     77  H   GLU A   5       3.408   6.886   1.605  1.00  0.91           H  
ATOM     78  HA  GLU A   5       5.119   9.165   2.374  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       5.506   6.874   0.406  1.00  0.91           H  
ATOM     80 2HB  GLU A   5       6.685   8.148   0.702  1.00  0.91           H  
ATOM     81 1HG  GLU A   5       6.853   7.460   3.066  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       5.648   6.204   2.789  1.00  0.91           H  
ATOM     83  N   ILE A   6       3.111   9.341  -0.082  1.00  0.79           N  
ATOM     84  CA  ILE A   6       2.718  10.118  -1.262  1.00  0.79           C  
ATOM     85  C   ILE A   6       2.889  11.615  -1.059  1.00  0.79           C  
ATOM     86  O   ILE A   6       3.364  12.318  -1.950  1.00  0.79           O  
ATOM     87  CB  ILE A   6       1.260   9.812  -1.654  1.00  0.79           C  
ATOM     88  CG1 ILE A   6       1.143   8.364  -2.122  1.00  0.79           C  
ATOM     89  CG2 ILE A   6       0.752  10.796  -2.735  1.00  0.79           C  
ATOM     90  CD1 ILE A   6       1.944   8.046  -3.332  1.00  0.79           C  
ATOM     91  H   ILE A   6       2.437   8.698   0.342  1.00  0.79           H  
ATOM     92  HA  ILE A   6       3.352   9.816  -2.091  1.00  0.79           H  
ATOM     93  HB  ILE A   6       0.631   9.909  -0.764  1.00  0.79           H  
ATOM     94 1HG1 ILE A   6       1.494   7.718  -1.334  1.00  0.79           H  
ATOM     95 2HG1 ILE A   6       0.095   8.141  -2.323  1.00  0.79           H  
ATOM     96 1HG2 ILE A   6      -0.287  10.568  -2.975  1.00  0.79           H  
ATOM     97 2HG2 ILE A   6       0.820  11.804  -2.354  1.00  0.79           H  
ATOM     98 3HG2 ILE A   6       1.359  10.705  -3.629  1.00  0.79           H  
ATOM     99 1HD1 ILE A   6       1.805   6.996  -3.586  1.00  0.79           H  
ATOM    100 2HD1 ILE A   6       1.620   8.666  -4.156  1.00  0.79           H  
ATOM    101 3HD1 ILE A   6       2.982   8.236  -3.130  1.00  0.79           H  
ATOM    102  N   ALA A   7       2.533  12.111   0.118  1.00  0.72           N  
ATOM    103  CA  ALA A   7       2.680  13.528   0.417  1.00  0.72           C  
ATOM    104  C   ALA A   7       4.129  14.007   0.329  1.00  0.72           C  
ATOM    105  O   ALA A   7       4.378  15.173   0.028  1.00  0.72           O  
ATOM    106  CB  ALA A   7       2.146  13.824   1.798  1.00  0.72           C  
ATOM    107  H   ALA A   7       2.151  11.489   0.818  1.00  0.72           H  
ATOM    108  HA  ALA A   7       2.108  14.081  -0.321  1.00  0.72           H  
ATOM    109 1HB  ALA A   7       2.227  14.893   1.997  1.00  0.72           H  
ATOM    110 2HB  ALA A   7       1.099  13.521   1.861  1.00  0.72           H  
ATOM    111 3HB  ALA A   7       2.725  13.273   2.539  1.00  0.72           H  
ATOM    112  N   GLU A   8       5.089  13.132   0.652  1.00  0.68           N  
ATOM    113  CA  GLU A   8       6.487  13.535   0.641  1.00  0.68           C  
ATOM    114  C   GLU A   8       7.046  13.372  -0.756  1.00  0.68           C  
ATOM    115  O   GLU A   8       7.746  14.252  -1.271  1.00  0.68           O  
ATOM    116  CB  GLU A   8       7.300  12.702   1.633  1.00  0.68           C  
ATOM    117  CG  GLU A   8       6.909  12.923   3.096  1.00  0.68           C  
ATOM    118  CD  GLU A   8       7.743  12.121   4.073  1.00  0.68           C  
ATOM    119  OE1 GLU A   8       8.586  11.371   3.642  1.00  0.68           O  
ATOM    120  OE2 GLU A   8       7.529  12.262   5.254  1.00  0.68           O  
ATOM    121  H   GLU A   8       4.862  12.162   0.841  1.00  0.68           H  
ATOM    122  HA  GLU A   8       6.556  14.585   0.922  1.00  0.68           H  
ATOM    123 1HB  GLU A   8       7.167  11.641   1.407  1.00  0.68           H  
ATOM    124 2HB  GLU A   8       8.359  12.933   1.523  1.00  0.68           H  
ATOM    125 1HG  GLU A   8       7.010  13.982   3.330  1.00  0.68           H  
ATOM    126 2HG  GLU A   8       5.859  12.651   3.215  1.00  0.68           H  
ATOM    127  N   LEU A   9       6.647  12.283  -1.418  1.00  0.67           N  
ATOM    128  CA  LEU A   9       7.100  11.991  -2.766  1.00  0.67           C  
ATOM    129  C   LEU A   9       6.664  13.096  -3.684  1.00  0.67           C  
ATOM    130  O   LEU A   9       7.418  13.550  -4.537  1.00  0.67           O  
ATOM    131  CB  LEU A   9       6.502  10.674  -3.246  1.00  0.67           C  
ATOM    132  CG  LEU A   9       7.036   9.433  -2.592  1.00  0.67           C  
ATOM    133  CD1 LEU A   9       6.192   8.254  -3.004  1.00  0.67           C  
ATOM    134  CD2 LEU A   9       8.467   9.243  -3.023  1.00  0.67           C  
ATOM    135  H   LEU A   9       6.043  11.611  -0.947  1.00  0.67           H  
ATOM    136  HA  LEU A   9       8.186  11.927  -2.772  1.00  0.67           H  
ATOM    137 1HB  LEU A   9       5.432  10.703  -3.053  1.00  0.67           H  
ATOM    138 2HB  LEU A   9       6.651  10.585  -4.319  1.00  0.67           H  
ATOM    139  HG  LEU A   9       6.997   9.531  -1.512  1.00  0.67           H  
ATOM    140 1HD1 LEU A   9       6.580   7.351  -2.530  1.00  0.67           H  
ATOM    141 2HD1 LEU A   9       5.181   8.418  -2.676  1.00  0.67           H  
ATOM    142 3HD1 LEU A   9       6.217   8.142  -4.087  1.00  0.67           H  
ATOM    143 1HD2 LEU A   9       8.866   8.342  -2.553  1.00  0.67           H  
ATOM    144 2HD2 LEU A   9       8.510   9.139  -4.106  1.00  0.67           H  
ATOM    145 3HD2 LEU A   9       9.057  10.107  -2.715  1.00  0.67           H  
ATOM    146  N   ALA A  10       5.482  13.619  -3.439  1.00  0.67           N  
ATOM    147  CA  ALA A  10       4.958  14.685  -4.244  1.00  0.67           C  
ATOM    148  C   ALA A  10       5.888  15.893  -4.275  1.00  0.67           C  
ATOM    149  O   ALA A  10       5.873  16.613  -5.251  1.00  0.67           O  
ATOM    150  CB  ALA A  10       3.604  15.094  -3.721  1.00  0.67           C  
ATOM    151  H   ALA A  10       4.886  13.216  -2.715  1.00  0.67           H  
ATOM    152  HA  ALA A  10       4.854  14.316  -5.266  1.00  0.67           H  
ATOM    153 1HB  ALA A  10       3.190  15.879  -4.345  1.00  0.67           H  
ATOM    154 2HB  ALA A  10       2.948  14.228  -3.736  1.00  0.67           H  
ATOM    155 3HB  ALA A  10       3.704  15.451  -2.697  1.00  0.67           H  
ATOM    156  N   SER A  11       6.666  16.168  -3.219  1.00  0.67           N  
ATOM    157  CA  SER A  11       7.521  17.357  -3.237  1.00  0.67           C  
ATOM    158  C   SER A  11       8.855  17.138  -3.977  1.00  0.67           C  
ATOM    159  O   SER A  11       9.604  18.088  -4.219  1.00  0.67           O  
ATOM    160  CB  SER A  11       7.800  17.818  -1.820  1.00  0.67           C  
ATOM    161  OG  SER A  11       8.625  16.907  -1.129  1.00  0.67           O  
ATOM    162  H   SER A  11       6.719  15.531  -2.426  1.00  0.67           H  
ATOM    163  HA  SER A  11       6.981  18.151  -3.750  1.00  0.67           H  
ATOM    164 1HB  SER A  11       8.271  18.801  -1.841  1.00  0.67           H  
ATOM    165 2HB  SER A  11       6.858  17.920  -1.290  1.00  0.67           H  
ATOM    166  HG  SER A  11       8.248  16.008  -1.287  1.00  0.67           H  
ATOM    167  N   ASP A  12       9.180  15.877  -4.268  1.00  0.68           N  
ATOM    168  CA  ASP A  12      10.426  15.473  -4.918  1.00  0.68           C  
ATOM    169  C   ASP A  12      10.360  15.473  -6.439  1.00  0.68           C  
ATOM    170  O   ASP A  12       9.315  15.224  -7.017  1.00  0.68           O  
ATOM    171  CB  ASP A  12      10.893  14.101  -4.435  1.00  0.68           C  
ATOM    172  CG  ASP A  12      12.209  13.717  -5.109  1.00  0.68           C  
ATOM    173  OD1 ASP A  12      13.219  14.307  -4.816  1.00  0.68           O  
ATOM    174  OD2 ASP A  12      12.173  12.840  -5.959  1.00  0.68           O  
ATOM    175  H   ASP A  12       8.502  15.143  -4.073  1.00  0.68           H  
ATOM    176  HA  ASP A  12      11.193  16.191  -4.627  1.00  0.68           H  
ATOM    177 1HB  ASP A  12      11.033  14.122  -3.355  1.00  0.68           H  
ATOM    178 2HB  ASP A  12      10.131  13.361  -4.649  1.00  0.68           H  
ATOM    179  N   TYR A  13      11.484  15.714  -7.102  1.00  0.69           N  
ATOM    180  CA  TYR A  13      11.521  15.627  -8.565  1.00  0.69           C  
ATOM    181  C   TYR A  13      11.083  14.249  -9.107  1.00  0.69           C  
ATOM    182  O   TYR A  13      10.261  14.165 -10.034  1.00  0.69           O  
ATOM    183  CB  TYR A  13      12.918  15.978  -9.075  1.00  0.69           C  
ATOM    184  CG  TYR A  13      13.090  15.819 -10.574  1.00  0.69           C  
ATOM    185  CD1 TYR A  13      12.587  16.770 -11.444  1.00  0.69           C  
ATOM    186  CD2 TYR A  13      13.774  14.732 -11.072  1.00  0.69           C  
ATOM    187  CE1 TYR A  13      12.755  16.623 -12.806  1.00  0.69           C  
ATOM    188  CE2 TYR A  13      13.947  14.578 -12.430  1.00  0.69           C  
ATOM    189  CZ  TYR A  13      13.439  15.517 -13.298  1.00  0.69           C  
ATOM    190  OH  TYR A  13      13.612  15.364 -14.655  1.00  0.69           O  
ATOM    191  H   TYR A  13      12.332  15.917  -6.581  1.00  0.69           H  
ATOM    192  HA  TYR A  13      10.822  16.363  -8.959  1.00  0.69           H  
ATOM    193 1HB  TYR A  13      13.155  17.007  -8.812  1.00  0.69           H  
ATOM    194 2HB  TYR A  13      13.649  15.337  -8.582  1.00  0.69           H  
ATOM    195  HD1 TYR A  13      12.058  17.628 -11.059  1.00  0.69           H  
ATOM    196  HD2 TYR A  13      14.176  14.000 -10.391  1.00  0.69           H  
ATOM    197  HE1 TYR A  13      12.354  17.373 -13.488  1.00  0.69           H  
ATOM    198  HE2 TYR A  13      14.488  13.714 -12.816  1.00  0.69           H  
ATOM    199  HH  TYR A  13      13.197  16.098 -15.115  1.00  0.69           H  
ATOM    200  N   LEU A  14      11.658  13.164  -8.577  1.00  0.69           N  
ATOM    201  CA  LEU A  14      11.323  11.852  -9.116  1.00  0.69           C  
ATOM    202  C   LEU A  14      10.030  11.390  -8.486  1.00  0.69           C  
ATOM    203  O   LEU A  14       9.202  10.745  -9.139  1.00  0.69           O  
ATOM    204  CB  LEU A  14      12.445  10.841  -8.866  1.00  0.69           C  
ATOM    205  CG  LEU A  14      13.754  11.140  -9.582  1.00  0.69           C  
ATOM    206  CD1 LEU A  14      14.797  10.109  -9.195  1.00  0.69           C  
ATOM    207  CD2 LEU A  14      13.505  11.147 -11.085  1.00  0.69           C  
ATOM    208  H   LEU A  14      12.271  13.231  -7.761  1.00  0.69           H  
ATOM    209  HA  LEU A  14      11.173  11.941 -10.190  1.00  0.69           H  
ATOM    210 1HB  LEU A  14      12.653  10.826  -7.793  1.00  0.69           H  
ATOM    211 2HB  LEU A  14      12.105   9.853  -9.167  1.00  0.69           H  
ATOM    212  HG  LEU A  14      14.120  12.109  -9.264  1.00  0.69           H  
ATOM    213 1HD1 LEU A  14      15.737  10.334  -9.699  1.00  0.69           H  
ATOM    214 2HD1 LEU A  14      14.948  10.137  -8.115  1.00  0.69           H  
ATOM    215 3HD1 LEU A  14      14.456   9.117  -9.489  1.00  0.69           H  
ATOM    216 1HD2 LEU A  14      14.435  11.371 -11.608  1.00  0.69           H  
ATOM    217 2HD2 LEU A  14      13.140  10.168 -11.397  1.00  0.69           H  
ATOM    218 3HD2 LEU A  14      12.758  11.904 -11.329  1.00  0.69           H  
ATOM    219  N   GLY A  15       9.845  11.752  -7.219  1.00  0.70           N  
ATOM    220  CA  GLY A  15       8.628  11.396  -6.509  1.00  0.70           C  
ATOM    221  C   GLY A  15       7.425  11.987  -7.242  1.00  0.70           C  
ATOM    222  O   GLY A  15       6.420  11.305  -7.408  1.00  0.70           O  
ATOM    223  H   GLY A  15      10.593  12.263  -6.740  1.00  0.70           H  
ATOM    224 1HA  GLY A  15       8.537  10.312  -6.458  1.00  0.70           H  
ATOM    225 2HA  GLY A  15       8.683  11.764  -5.492  1.00  0.70           H  
ATOM    226  N   ASN A  16       7.558  13.224  -7.754  1.00  0.70           N  
ATOM    227  CA  ASN A  16       6.534  13.899  -8.548  1.00  0.70           C  
ATOM    228  C   ASN A  16       6.168  13.061  -9.739  1.00  0.70           C  
ATOM    229  O   ASN A  16       4.993  12.774  -9.949  1.00  0.70           O  
ATOM    230  CB  ASN A  16       7.019  15.276  -8.989  1.00  0.70           C  
ATOM    231  CG  ASN A  16       6.120  16.021  -9.960  1.00  0.70           C  
ATOM    232  OD1 ASN A  16       4.985  16.373  -9.693  1.00  0.70           O  
ATOM    233  ND2 ASN A  16       6.648  16.264 -11.132  1.00  0.70           N  
ATOM    234  H   ASN A  16       8.398  13.751  -7.548  1.00  0.70           H  
ATOM    235  HA  ASN A  16       5.642  14.019  -7.934  1.00  0.70           H  
ATOM    236 1HB  ASN A  16       7.129  15.903  -8.098  1.00  0.70           H  
ATOM    237 2HB  ASN A  16       8.004  15.185  -9.432  1.00  0.70           H  
ATOM    238 1HD2 ASN A  16       6.114  16.736 -11.834  1.00  0.70           H  
ATOM    239 2HD2 ASN A  16       7.579  15.959 -11.335  1.00  0.70           H  
ATOM    240  N   THR A  17       7.169  12.602 -10.491  1.00  0.71           N  
ATOM    241  CA  THR A  17       6.873  11.780 -11.656  1.00  0.71           C  
ATOM    242  C   THR A  17       6.065  10.543 -11.260  1.00  0.71           C  
ATOM    243  O   THR A  17       5.067  10.202 -11.907  1.00  0.71           O  
ATOM    244  CB  THR A  17       8.164  11.323 -12.361  1.00  0.71           C  
ATOM    245  OG1 THR A  17       8.900  12.465 -12.838  1.00  0.71           O  
ATOM    246  CG2 THR A  17       7.822  10.406 -13.516  1.00  0.71           C  
ATOM    247  H   THR A  17       8.134  12.864 -10.275  1.00  0.71           H  
ATOM    248  HA  THR A  17       6.277  12.371 -12.353  1.00  0.71           H  
ATOM    249  HB  THR A  17       8.788  10.781 -11.652  1.00  0.71           H  
ATOM    250  HG1 THR A  17       9.166  13.016 -12.085  1.00  0.71           H  
ATOM    251 1HG2 THR A  17       8.737  10.078 -14.003  1.00  0.71           H  
ATOM    252 2HG2 THR A  17       7.278   9.541 -13.135  1.00  0.71           H  
ATOM    253 3HG2 THR A  17       7.199  10.944 -14.230  1.00  0.71           H  
ATOM    254  N   VAL A  18       6.485   9.874 -10.187  1.00  0.71           N  
ATOM    255  CA  VAL A  18       5.791   8.671  -9.747  1.00  0.71           C  
ATOM    256  C   VAL A  18       4.366   8.961  -9.295  1.00  0.71           C  
ATOM    257  O   VAL A  18       3.431   8.278  -9.716  1.00  0.71           O  
ATOM    258  CB  VAL A  18       6.563   8.000  -8.603  1.00  0.71           C  
ATOM    259  CG1 VAL A  18       5.741   6.860  -8.011  1.00  0.71           C  
ATOM    260  CG2 VAL A  18       7.894   7.500  -9.137  1.00  0.71           C  
ATOM    261  H   VAL A  18       7.315  10.205  -9.686  1.00  0.71           H  
ATOM    262  HA  VAL A  18       5.752   7.978 -10.587  1.00  0.71           H  
ATOM    263  HB  VAL A  18       6.740   8.728  -7.811  1.00  0.71           H  
ATOM    264 1HG1 VAL A  18       6.299   6.404  -7.200  1.00  0.71           H  
ATOM    265 2HG1 VAL A  18       4.800   7.254  -7.630  1.00  0.71           H  
ATOM    266 3HG1 VAL A  18       5.538   6.115  -8.779  1.00  0.71           H  
ATOM    267 1HG2 VAL A  18       8.458   7.035  -8.331  1.00  0.71           H  
ATOM    268 2HG2 VAL A  18       7.719   6.772  -9.927  1.00  0.71           H  
ATOM    269 3HG2 VAL A  18       8.459   8.342  -9.537  1.00  0.71           H  
ATOM    270  N   VAL A  19       4.190   9.997  -8.483  1.00  0.72           N  
ATOM    271  CA  VAL A  19       2.881  10.371  -7.981  1.00  0.72           C  
ATOM    272  C   VAL A  19       1.955  10.756  -9.121  1.00  0.72           C  
ATOM    273  O   VAL A  19       0.795  10.339  -9.137  1.00  0.72           O  
ATOM    274  CB  VAL A  19       3.012  11.494  -6.939  1.00  0.72           C  
ATOM    275  CG1 VAL A  19       1.663  12.057  -6.565  1.00  0.72           C  
ATOM    276  CG2 VAL A  19       3.680  10.916  -5.669  1.00  0.72           C  
ATOM    277  H   VAL A  19       5.001  10.535  -8.191  1.00  0.72           H  
ATOM    278  HA  VAL A  19       2.455   9.513  -7.475  1.00  0.72           H  
ATOM    279  HB  VAL A  19       3.624  12.303  -7.352  1.00  0.72           H  
ATOM    280 1HG1 VAL A  19       1.788  12.844  -5.821  1.00  0.72           H  
ATOM    281 2HG1 VAL A  19       1.195  12.471  -7.454  1.00  0.72           H  
ATOM    282 3HG1 VAL A  19       1.049  11.259  -6.152  1.00  0.72           H  
ATOM    283 1HG2 VAL A  19       3.789  11.700  -4.919  1.00  0.72           H  
ATOM    284 2HG2 VAL A  19       3.067  10.123  -5.272  1.00  0.72           H  
ATOM    285 3HG2 VAL A  19       4.655  10.519  -5.917  1.00  0.72           H  
ATOM    286  N   GLN A  20       2.456  11.517 -10.095  1.00  0.73           N  
ATOM    287  CA  GLN A  20       1.629  11.891 -11.229  1.00  0.73           C  
ATOM    288  C   GLN A  20       1.163  10.662 -12.003  1.00  0.73           C  
ATOM    289  O   GLN A  20      -0.019  10.562 -12.344  1.00  0.73           O  
ATOM    290  CB  GLN A  20       2.406  12.802 -12.185  1.00  0.73           C  
ATOM    291  CG  GLN A  20       2.666  14.210 -11.683  1.00  0.73           C  
ATOM    292  CD  GLN A  20       3.528  14.988 -12.645  1.00  0.73           C  
ATOM    293  OE1 GLN A  20       4.527  14.480 -13.165  1.00  0.73           O  
ATOM    294  NE2 GLN A  20       3.139  16.226 -12.930  1.00  0.73           N  
ATOM    295  H   GLN A  20       3.419  11.848 -10.044  1.00  0.73           H  
ATOM    296  HA  GLN A  20       0.753  12.420 -10.857  1.00  0.73           H  
ATOM    297 1HB  GLN A  20       3.380  12.348 -12.385  1.00  0.73           H  
ATOM    298 2HB  GLN A  20       1.880  12.868 -13.134  1.00  0.73           H  
ATOM    299 1HG  GLN A  20       1.729  14.724 -11.587  1.00  0.73           H  
ATOM    300 2HG  GLN A  20       3.162  14.174 -10.721  1.00  0.73           H  
ATOM    301 1HE2 GLN A  20       3.664  16.775 -13.580  1.00  0.73           H  
ATOM    302 2HE2 GLN A  20       2.307  16.611 -12.510  1.00  0.73           H  
ATOM    303  N   LYS A  21       2.059   9.688 -12.218  1.00  0.74           N  
ATOM    304  CA  LYS A  21       1.667   8.474 -12.924  1.00  0.74           C  
ATOM    305  C   LYS A  21       0.650   7.679 -12.113  1.00  0.74           C  
ATOM    306  O   LYS A  21      -0.310   7.134 -12.665  1.00  0.74           O  
ATOM    307  CB  LYS A  21       2.888   7.620 -13.259  1.00  0.74           C  
ATOM    308  CG  LYS A  21       3.779   8.207 -14.357  1.00  0.74           C  
ATOM    309  CD  LYS A  21       4.993   7.330 -14.618  1.00  0.74           C  
ATOM    310  CE  LYS A  21       5.853   7.894 -15.739  1.00  0.74           C  
ATOM    311  NZ  LYS A  21       7.069   7.066 -15.976  1.00  0.74           N  
ATOM    312  H   LYS A  21       3.032   9.807 -11.922  1.00  0.74           H  
ATOM    313  HA  LYS A  21       1.191   8.762 -13.861  1.00  0.74           H  
ATOM    314 1HB  LYS A  21       3.501   7.509 -12.360  1.00  0.74           H  
ATOM    315 2HB  LYS A  21       2.569   6.627 -13.567  1.00  0.74           H  
ATOM    316 1HG  LYS A  21       3.203   8.302 -15.277  1.00  0.74           H  
ATOM    317 2HG  LYS A  21       4.116   9.198 -14.056  1.00  0.74           H  
ATOM    318 1HD  LYS A  21       5.592   7.274 -13.705  1.00  0.74           H  
ATOM    319 2HD  LYS A  21       4.670   6.324 -14.883  1.00  0.74           H  
ATOM    320 1HE  LYS A  21       5.266   7.928 -16.655  1.00  0.74           H  
ATOM    321 2HE  LYS A  21       6.158   8.905 -15.480  1.00  0.74           H  
ATOM    322 1HZ  LYS A  21       7.613   7.469 -16.725  1.00  0.74           H  
ATOM    323 2HZ  LYS A  21       7.625   7.038 -15.133  1.00  0.74           H  
ATOM    324 3HZ  LYS A  21       6.793   6.127 -16.228  1.00  0.74           H  
ATOM    325  N   LEU A  22       0.820   7.645 -10.795  1.00  0.76           N  
ATOM    326  CA  LEU A  22      -0.138   6.938  -9.968  1.00  0.76           C  
ATOM    327  C   LEU A  22      -1.510   7.605 -10.072  1.00  0.76           C  
ATOM    328  O   LEU A  22      -2.516   6.933 -10.273  1.00  0.76           O  
ATOM    329  CB  LEU A  22       0.333   6.937  -8.517  1.00  0.76           C  
ATOM    330  CG  LEU A  22       1.551   6.086  -8.173  1.00  0.76           C  
ATOM    331  CD1 LEU A  22       1.987   6.395  -6.754  1.00  0.76           C  
ATOM    332  CD2 LEU A  22       1.198   4.636  -8.301  1.00  0.76           C  
ATOM    333  H   LEU A  22       1.636   8.086 -10.370  1.00  0.76           H  
ATOM    334  HA  LEU A  22      -0.218   5.913 -10.321  1.00  0.76           H  
ATOM    335 1HB  LEU A  22       0.591   7.950  -8.262  1.00  0.76           H  
ATOM    336 2HB  LEU A  22      -0.488   6.609  -7.894  1.00  0.76           H  
ATOM    337  HG  LEU A  22       2.363   6.317  -8.844  1.00  0.76           H  
ATOM    338 1HD1 LEU A  22       2.850   5.794  -6.519  1.00  0.76           H  
ATOM    339 2HD1 LEU A  22       2.244   7.439  -6.666  1.00  0.76           H  
ATOM    340 3HD1 LEU A  22       1.179   6.162  -6.066  1.00  0.76           H  
ATOM    341 1HD2 LEU A  22       2.070   4.029  -8.051  1.00  0.76           H  
ATOM    342 2HD2 LEU A  22       0.381   4.400  -7.618  1.00  0.76           H  
ATOM    343 3HD2 LEU A  22       0.889   4.427  -9.325  1.00  0.76           H  
ATOM    344  N   PHE A  23      -1.559   8.933 -10.080  1.00  0.79           N  
ATOM    345  CA  PHE A  23      -2.843   9.620 -10.201  1.00  0.79           C  
ATOM    346  C   PHE A  23      -3.483   9.454 -11.586  1.00  0.79           C  
ATOM    347  O   PHE A  23      -4.717   9.418 -11.703  1.00  0.79           O  
ATOM    348  CB  PHE A  23      -2.684  11.095  -9.810  1.00  0.79           C  
ATOM    349  CG  PHE A  23      -2.842  11.362  -8.287  1.00  0.79           C  
ATOM    350  CD1 PHE A  23      -1.775  11.583  -7.451  1.00  0.79           C  
ATOM    351  CD2 PHE A  23      -4.108  11.408  -7.728  1.00  0.79           C  
ATOM    352  CE1 PHE A  23      -1.964  11.837  -6.076  1.00  0.79           C  
ATOM    353  CE2 PHE A  23      -4.311  11.653  -6.368  1.00  0.79           C  
ATOM    354  CZ  PHE A  23      -3.234  11.866  -5.544  1.00  0.79           C  
ATOM    355  H   PHE A  23      -0.704   9.473  -9.939  1.00  0.79           H  
ATOM    356  HA  PHE A  23      -3.521   9.175  -9.474  1.00  0.79           H  
ATOM    357 1HB  PHE A  23      -1.677  11.413 -10.095  1.00  0.79           H  
ATOM    358 2HB  PHE A  23      -3.355  11.712 -10.351  1.00  0.79           H  
ATOM    359  HD1 PHE A  23      -0.791  11.560  -7.868  1.00  0.79           H  
ATOM    360  HD2 PHE A  23      -4.953  11.256  -8.383  1.00  0.79           H  
ATOM    361  HE1 PHE A  23      -1.109  12.011  -5.427  1.00  0.79           H  
ATOM    362  HE2 PHE A  23      -5.322  11.681  -5.957  1.00  0.79           H  
ATOM    363  HZ  PHE A  23      -3.383  12.063  -4.481  1.00  0.79           H  
ATOM    364  N   GLU A  24      -2.660   9.317 -12.631  1.00  0.81           N  
ATOM    365  CA  GLU A  24      -3.162   9.108 -13.989  1.00  0.81           C  
ATOM    366  C   GLU A  24      -3.720   7.697 -14.224  1.00  0.81           C  
ATOM    367  O   GLU A  24      -4.752   7.542 -14.882  1.00  0.81           O  
ATOM    368  CB  GLU A  24      -2.043   9.334 -15.014  1.00  0.81           C  
ATOM    369  CG  GLU A  24      -2.452   9.209 -16.508  1.00  0.81           C  
ATOM    370  CD  GLU A  24      -3.389  10.288 -17.010  1.00  0.81           C  
ATOM    371  OE1 GLU A  24      -3.489  11.311 -16.370  1.00  0.81           O  
ATOM    372  OE2 GLU A  24      -3.980  10.106 -18.044  1.00  0.81           O  
ATOM    373  H   GLU A  24      -1.653   9.395 -12.481  1.00  0.81           H  
ATOM    374  HA  GLU A  24      -3.962   9.822 -14.171  1.00  0.81           H  
ATOM    375 1HB  GLU A  24      -1.608  10.314 -14.859  1.00  0.81           H  
ATOM    376 2HB  GLU A  24      -1.252   8.606 -14.836  1.00  0.81           H  
ATOM    377 1HG  GLU A  24      -1.548   9.222 -17.114  1.00  0.81           H  
ATOM    378 2HG  GLU A  24      -2.926   8.236 -16.646  1.00  0.81           H  
ATOM    379  N   HIS A  25      -3.035   6.671 -13.696  1.00  0.83           N  
ATOM    380  CA  HIS A  25      -3.406   5.287 -13.998  1.00  0.83           C  
ATOM    381  C   HIS A  25      -4.041   4.442 -12.878  1.00  0.83           C  
ATOM    382  O   HIS A  25      -4.572   3.367 -13.164  1.00  0.83           O  
ATOM    383  CB  HIS A  25      -2.158   4.553 -14.494  1.00  0.83           C  
ATOM    384  CG  HIS A  25      -1.580   5.145 -15.750  1.00  0.83           C  
ATOM    385  ND1 HIS A  25      -2.207   5.057 -16.978  1.00  0.83           N  
ATOM    386  CD2 HIS A  25      -0.440   5.848 -15.959  1.00  0.83           C  
ATOM    387  CE1 HIS A  25      -1.474   5.677 -17.888  1.00  0.83           C  
ATOM    388  NE2 HIS A  25      -0.396   6.163 -17.295  1.00  0.83           N  
ATOM    389  H   HIS A  25      -2.197   6.858 -13.144  1.00  0.83           H  
ATOM    390  HA  HIS A  25      -4.123   5.302 -14.816  1.00  0.83           H  
ATOM    391 1HB  HIS A  25      -1.390   4.587 -13.717  1.00  0.83           H  
ATOM    392 2HB  HIS A  25      -2.396   3.508 -14.680  1.00  0.83           H  
ATOM    393  HD2 HIS A  25       0.303   6.116 -15.203  1.00  0.83           H  
ATOM    394  HE1 HIS A  25      -1.718   5.773 -18.945  1.00  0.83           H  
ATOM    395  HE2 HIS A  25       0.340   6.687 -17.744  1.00  0.83           H  
ATOM    396  N   CYS A  26      -3.989   4.873 -11.620  1.00  0.85           N  
ATOM    397  CA  CYS A  26      -4.539   4.045 -10.543  1.00  0.85           C  
ATOM    398  C   CYS A  26      -6.067   3.984 -10.577  1.00  0.85           C  
ATOM    399  O   CYS A  26      -6.716   4.789 -11.246  1.00  0.85           O  
ATOM    400  CB  CYS A  26      -4.091   4.560  -9.180  1.00  0.85           C  
ATOM    401  SG  CYS A  26      -4.845   6.114  -8.668  1.00  0.85           S  
ATOM    402  H   CYS A  26      -3.535   5.750 -11.372  1.00  0.85           H  
ATOM    403  HA  CYS A  26      -4.154   3.032 -10.662  1.00  0.85           H  
ATOM    404 1HB  CYS A  26      -4.325   3.817  -8.434  1.00  0.85           H  
ATOM    405 2HB  CYS A  26      -3.010   4.693  -9.174  1.00  0.85           H  
ATOM    406  HG  CYS A  26      -4.065   6.864  -9.471  1.00  0.85           H  
ATOM    407  N   SER A  27      -6.647   3.032  -9.840  1.00  0.85           N  
ATOM    408  CA  SER A  27      -8.103   2.917  -9.772  1.00  0.85           C  
ATOM    409  C   SER A  27      -8.696   4.064  -8.998  1.00  0.85           C  
ATOM    410  O   SER A  27      -7.998   4.696  -8.208  1.00  0.85           O  
ATOM    411  CB  SER A  27      -8.516   1.626  -9.090  1.00  0.85           C  
ATOM    412  OG  SER A  27      -8.177   1.622  -7.702  1.00  0.85           O  
ATOM    413  H   SER A  27      -6.072   2.386  -9.321  1.00  0.85           H  
ATOM    414  HA  SER A  27      -8.503   2.939 -10.787  1.00  0.85           H  
ATOM    415 1HB  SER A  27      -9.590   1.483  -9.202  1.00  0.85           H  
ATOM    416 2HB  SER A  27      -8.025   0.790  -9.584  1.00  0.85           H  
ATOM    417  HG  SER A  27      -8.350   0.719  -7.397  1.00  0.85           H  
ATOM    418  N   ASP A  28     -10.001   4.289  -9.157  1.00  0.84           N  
ATOM    419  CA  ASP A  28     -10.652   5.364  -8.423  1.00  0.84           C  
ATOM    420  C   ASP A  28     -10.527   5.165  -6.917  1.00  0.84           C  
ATOM    421  O   ASP A  28     -10.290   6.118  -6.183  1.00  0.84           O  
ATOM    422  CB  ASP A  28     -12.133   5.446  -8.794  1.00  0.84           C  
ATOM    423  CG  ASP A  28     -12.405   5.950 -10.231  1.00  0.84           C  
ATOM    424  OD1 ASP A  28     -11.509   6.466 -10.885  1.00  0.84           O  
ATOM    425  OD2 ASP A  28     -13.521   5.810 -10.655  1.00  0.84           O  
ATOM    426  H   ASP A  28     -10.531   3.730  -9.809  1.00  0.84           H  
ATOM    427  HA  ASP A  28     -10.169   6.302  -8.678  1.00  0.84           H  
ATOM    428 1HB  ASP A  28     -12.586   4.461  -8.681  1.00  0.84           H  
ATOM    429 2HB  ASP A  28     -12.638   6.113  -8.092  1.00  0.84           H  
ATOM    430  N   SER A  29     -10.631   3.920  -6.445  1.00  0.82           N  
ATOM    431  CA  SER A  29     -10.528   3.698  -5.007  1.00  0.82           C  
ATOM    432  C   SER A  29      -9.144   4.077  -4.507  1.00  0.82           C  
ATOM    433  O   SER A  29      -9.007   4.733  -3.467  1.00  0.82           O  
ATOM    434  CB  SER A  29     -10.831   2.258  -4.663  1.00  0.82           C  
ATOM    435  OG  SER A  29     -12.173   1.950  -4.934  1.00  0.82           O  
ATOM    436  H   SER A  29     -10.797   3.152  -7.077  1.00  0.82           H  
ATOM    437  HA  SER A  29     -11.258   4.338  -4.507  1.00  0.82           H  
ATOM    438 1HB  SER A  29     -10.179   1.603  -5.241  1.00  0.82           H  
ATOM    439 2HB  SER A  29     -10.618   2.084  -3.610  1.00  0.82           H  
ATOM    440  HG  SER A  29     -12.694   2.564  -4.406  1.00  0.82           H  
ATOM    441  N   VAL A  30      -8.110   3.712  -5.263  1.00  0.79           N  
ATOM    442  CA  VAL A  30      -6.772   4.087  -4.845  1.00  0.79           C  
ATOM    443  C   VAL A  30      -6.608   5.591  -4.905  1.00  0.79           C  
ATOM    444  O   VAL A  30      -6.032   6.189  -3.996  1.00  0.79           O  
ATOM    445  CB  VAL A  30      -5.710   3.406  -5.696  1.00  0.79           C  
ATOM    446  CG1 VAL A  30      -4.339   3.988  -5.376  1.00  0.79           C  
ATOM    447  CG2 VAL A  30      -5.727   1.924  -5.419  1.00  0.79           C  
ATOM    448  H   VAL A  30      -8.242   3.171  -6.126  1.00  0.79           H  
ATOM    449  HA  VAL A  30      -6.631   3.766  -3.812  1.00  0.79           H  
ATOM    450  HB  VAL A  30      -5.929   3.588  -6.747  1.00  0.79           H  
ATOM    451 1HG1 VAL A  30      -3.583   3.506  -5.991  1.00  0.79           H  
ATOM    452 2HG1 VAL A  30      -4.352   5.054  -5.588  1.00  0.79           H  
ATOM    453 3HG1 VAL A  30      -4.109   3.827  -4.323  1.00  0.79           H  
ATOM    454 1HG2 VAL A  30      -4.977   1.430  -6.034  1.00  0.79           H  
ATOM    455 2HG2 VAL A  30      -5.509   1.750  -4.364  1.00  0.79           H  
ATOM    456 3HG2 VAL A  30      -6.707   1.524  -5.652  1.00  0.79           H  
ATOM    457  N   ARG A  31      -7.105   6.211  -5.975  1.00  0.76           N  
ATOM    458  CA  ARG A  31      -6.983   7.648  -6.135  1.00  0.76           C  
ATOM    459  C   ARG A  31      -7.611   8.368  -4.954  1.00  0.76           C  
ATOM    460  O   ARG A  31      -7.036   9.328  -4.435  1.00  0.76           O  
ATOM    461  CB  ARG A  31      -7.644   8.127  -7.420  1.00  0.76           C  
ATOM    462  CG  ARG A  31      -7.373   9.575  -7.729  1.00  0.76           C  
ATOM    463  CD  ARG A  31      -7.922  10.004  -9.043  1.00  0.76           C  
ATOM    464  NE  ARG A  31      -7.290   9.307 -10.168  1.00  0.76           N  
ATOM    465  CZ  ARG A  31      -7.892   8.346 -10.880  1.00  0.76           C  
ATOM    466  NH1 ARG A  31      -9.118   7.982 -10.554  1.00  0.76           N  
ATOM    467  NH2 ARG A  31      -7.228   7.807 -11.874  1.00  0.76           N  
ATOM    468  H   ARG A  31      -7.564   5.669  -6.706  1.00  0.76           H  
ATOM    469  HA  ARG A  31      -5.924   7.902  -6.178  1.00  0.76           H  
ATOM    470 1HB  ARG A  31      -7.340   7.518  -8.264  1.00  0.76           H  
ATOM    471 2HB  ARG A  31      -8.725   8.016  -7.321  1.00  0.76           H  
ATOM    472 1HG  ARG A  31      -7.800  10.203  -6.945  1.00  0.76           H  
ATOM    473 2HG  ARG A  31      -6.309   9.688  -7.747  1.00  0.76           H  
ATOM    474 1HD  ARG A  31      -8.989   9.793  -9.071  1.00  0.76           H  
ATOM    475 2HD  ARG A  31      -7.768  11.069  -9.170  1.00  0.76           H  
ATOM    476  HE  ARG A  31      -6.330   9.553 -10.461  1.00  0.76           H  
ATOM    477 1HH1 ARG A  31      -9.573   8.431  -9.785  1.00  0.76           H  
ATOM    478 2HH1 ARG A  31      -9.643   7.250 -11.042  1.00  0.76           H  
ATOM    479 1HH2 ARG A  31      -6.278   8.169 -12.052  1.00  0.76           H  
ATOM    480 2HH2 ARG A  31      -7.636   7.072 -12.439  1.00  0.76           H  
ATOM    481  N   ASP A  32      -8.777   7.895  -4.500  1.00  0.74           N  
ATOM    482  CA  ASP A  32      -9.437   8.509  -3.357  1.00  0.74           C  
ATOM    483  C   ASP A  32      -8.570   8.408  -2.109  1.00  0.74           C  
ATOM    484  O   ASP A  32      -8.483   9.367  -1.337  1.00  0.74           O  
ATOM    485  CB  ASP A  32     -10.793   7.846  -3.099  1.00  0.74           C  
ATOM    486  CG  ASP A  32     -11.798   8.201  -4.154  1.00  0.74           C  
ATOM    487  OD1 ASP A  32     -11.513   9.111  -4.884  1.00  0.74           O  
ATOM    488  OD2 ASP A  32     -12.838   7.594  -4.231  1.00  0.74           O  
ATOM    489  H   ASP A  32      -9.221   7.108  -4.973  1.00  0.74           H  
ATOM    490  HA  ASP A  32      -9.600   9.563  -3.578  1.00  0.74           H  
ATOM    491 1HB  ASP A  32     -10.664   6.761  -3.089  1.00  0.74           H  
ATOM    492 2HB  ASP A  32     -11.171   8.143  -2.124  1.00  0.74           H  
ATOM    493  N   GLN A  33      -7.901   7.262  -1.918  1.00  0.71           N  
ATOM    494  CA  GLN A  33      -7.031   7.111  -0.757  1.00  0.71           C  
ATOM    495  C   GLN A  33      -5.807   8.018  -0.868  1.00  0.71           C  
ATOM    496  O   GLN A  33      -5.400   8.644   0.118  1.00  0.71           O  
ATOM    497  CB  GLN A  33      -6.563   5.664  -0.598  1.00  0.71           C  
ATOM    498  CG  GLN A  33      -7.633   4.679  -0.209  1.00  0.71           C  
ATOM    499  CD  GLN A  33      -7.084   3.263  -0.089  1.00  0.71           C  
ATOM    500  OE1 GLN A  33      -6.039   2.925  -0.658  1.00  0.71           O  
ATOM    501  NE2 GLN A  33      -7.788   2.423   0.664  1.00  0.71           N  
ATOM    502  H   GLN A  33      -8.027   6.485  -2.571  1.00  0.71           H  
ATOM    503  HA  GLN A  33      -7.588   7.397   0.132  1.00  0.71           H  
ATOM    504 1HB  GLN A  33      -6.122   5.324  -1.536  1.00  0.71           H  
ATOM    505 2HB  GLN A  33      -5.792   5.625   0.153  1.00  0.71           H  
ATOM    506 1HG  GLN A  33      -8.054   4.971   0.750  1.00  0.71           H  
ATOM    507 2HG  GLN A  33      -8.407   4.685  -0.977  1.00  0.71           H  
ATOM    508 1HE2 GLN A  33      -7.479   1.478   0.786  1.00  0.71           H  
ATOM    509 2HE2 GLN A  33      -8.628   2.735   1.107  1.00  0.71           H  
ATOM    510  N   MET A  34      -5.245   8.125  -2.080  1.00  0.70           N  
ATOM    511  CA  MET A  34      -4.069   8.961  -2.291  1.00  0.70           C  
ATOM    512  C   MET A  34      -4.423  10.398  -2.028  1.00  0.70           C  
ATOM    513  O   MET A  34      -3.671  11.114  -1.360  1.00  0.70           O  
ATOM    514  CB  MET A  34      -3.547   8.849  -3.706  1.00  0.70           C  
ATOM    515  CG  MET A  34      -2.937   7.512  -4.105  1.00  0.70           C  
ATOM    516  SD  MET A  34      -2.498   7.538  -5.847  1.00  0.70           S  
ATOM    517  CE  MET A  34      -1.063   8.558  -5.685  1.00  0.70           C  
ATOM    518  H   MET A  34      -5.627   7.582  -2.854  1.00  0.70           H  
ATOM    519  HA  MET A  34      -3.289   8.688  -1.604  1.00  0.70           H  
ATOM    520 1HB  MET A  34      -4.354   9.063  -4.406  1.00  0.70           H  
ATOM    521 2HB  MET A  34      -2.779   9.598  -3.854  1.00  0.70           H  
ATOM    522 1HG  MET A  34      -2.039   7.323  -3.519  1.00  0.70           H  
ATOM    523 2HG  MET A  34      -3.640   6.712  -3.927  1.00  0.70           H  
ATOM    524 1HE  MET A  34      -0.651   8.789  -6.650  1.00  0.70           H  
ATOM    525 2HE  MET A  34      -1.328   9.459  -5.184  1.00  0.70           H  
ATOM    526 3HE  MET A  34      -0.337   8.037  -5.092  1.00  0.70           H  
ATOM    527  N   LEU A  35      -5.595  10.809  -2.506  1.00  0.68           N  
ATOM    528  CA  LEU A  35      -6.036  12.161  -2.294  1.00  0.68           C  
ATOM    529  C   LEU A  35      -6.279  12.403  -0.826  1.00  0.68           C  
ATOM    530  O   LEU A  35      -5.828  13.401  -0.291  1.00  0.68           O  
ATOM    531  CB  LEU A  35      -7.260  12.509  -3.116  1.00  0.68           C  
ATOM    532  CG  LEU A  35      -7.758  13.904  -2.903  1.00  0.68           C  
ATOM    533  CD1 LEU A  35      -6.651  14.921  -3.202  1.00  0.68           C  
ATOM    534  CD2 LEU A  35      -8.902  14.114  -3.821  1.00  0.68           C  
ATOM    535  H   LEU A  35      -6.175  10.174  -3.051  1.00  0.68           H  
ATOM    536  HA  LEU A  35      -5.262  12.823  -2.641  1.00  0.68           H  
ATOM    537 1HB  LEU A  35      -7.023  12.382  -4.170  1.00  0.68           H  
ATOM    538 2HB  LEU A  35      -8.065  11.811  -2.858  1.00  0.68           H  
ATOM    539  HG  LEU A  35      -8.073  14.027  -1.871  1.00  0.68           H  
ATOM    540 1HD1 LEU A  35      -7.032  15.924  -3.044  1.00  0.68           H  
ATOM    541 2HD1 LEU A  35      -5.806  14.751  -2.535  1.00  0.68           H  
ATOM    542 3HD1 LEU A  35      -6.330  14.810  -4.229  1.00  0.68           H  
ATOM    543 1HD2 LEU A  35      -9.285  15.093  -3.678  1.00  0.68           H  
ATOM    544 2HD2 LEU A  35      -8.579  13.997  -4.855  1.00  0.68           H  
ATOM    545 3HD2 LEU A  35      -9.665  13.386  -3.599  1.00  0.68           H  
ATOM    546  N   ALA A  36      -6.954  11.491  -0.140  1.00  0.68           N  
ATOM    547  CA  ALA A  36      -7.201  11.714   1.272  1.00  0.68           C  
ATOM    548  C   ALA A  36      -5.892  11.887   2.052  1.00  0.68           C  
ATOM    549  O   ALA A  36      -5.815  12.720   2.958  1.00  0.68           O  
ATOM    550  CB  ALA A  36      -7.989  10.550   1.843  1.00  0.68           C  
ATOM    551  H   ALA A  36      -7.327  10.658  -0.594  1.00  0.68           H  
ATOM    552  HA  ALA A  36      -7.782  12.629   1.372  1.00  0.68           H  
ATOM    553 1HB  ALA A  36      -8.196  10.730   2.894  1.00  0.68           H  
ATOM    554 2HB  ALA A  36      -8.925  10.447   1.294  1.00  0.68           H  
ATOM    555 3HB  ALA A  36      -7.401   9.638   1.735  1.00  0.68           H  
ATOM    556  N   GLU A  37      -4.844  11.134   1.689  1.00  0.67           N  
ATOM    557  CA  GLU A  37      -3.569  11.258   2.393  1.00  0.67           C  
ATOM    558  C   GLU A  37      -2.820  12.557   2.037  1.00  0.67           C  
ATOM    559  O   GLU A  37      -2.249  13.207   2.915  1.00  0.67           O  
ATOM    560  CB  GLU A  37      -2.669  10.048   2.097  1.00  0.67           C  
ATOM    561  CG  GLU A  37      -1.353  10.022   2.878  1.00  0.67           C  
ATOM    562  CD  GLU A  37      -1.537   9.833   4.379  1.00  0.67           C  
ATOM    563  OE1 GLU A  37      -2.540   9.284   4.778  1.00  0.67           O  
ATOM    564  OE2 GLU A  37      -0.679  10.252   5.120  1.00  0.67           O  
ATOM    565  H   GLU A  37      -4.949  10.442   0.945  1.00  0.67           H  
ATOM    566  HA  GLU A  37      -3.776  11.277   3.462  1.00  0.67           H  
ATOM    567 1HB  GLU A  37      -3.212   9.130   2.322  1.00  0.67           H  
ATOM    568 2HB  GLU A  37      -2.429  10.029   1.031  1.00  0.67           H  
ATOM    569 1HG  GLU A  37      -0.739   9.209   2.494  1.00  0.67           H  
ATOM    570 2HG  GLU A  37      -0.821  10.954   2.695  1.00  0.67           H  
ATOM    571  N   ILE A  38      -2.789  12.926   0.750  1.00  0.65           N  
ATOM    572  CA  ILE A  38      -2.086  14.140   0.335  1.00  0.65           C  
ATOM    573  C   ILE A  38      -2.864  15.423   0.562  1.00  0.65           C  
ATOM    574  O   ILE A  38      -2.260  16.482   0.708  1.00  0.65           O  
ATOM    575  CB  ILE A  38      -1.619  14.094  -1.135  1.00  0.65           C  
ATOM    576  CG1 ILE A  38      -0.533  15.176  -1.349  1.00  0.65           C  
ATOM    577  CG2 ILE A  38      -2.751  14.323  -2.076  1.00  0.65           C  
ATOM    578  CD1 ILE A  38       0.245  15.027  -2.632  1.00  0.65           C  
ATOM    579  H   ILE A  38      -3.259  12.355   0.046  1.00  0.65           H  
ATOM    580  HA  ILE A  38      -1.182  14.208   0.938  1.00  0.65           H  
ATOM    581  HB  ILE A  38      -1.183  13.116  -1.335  1.00  0.65           H  
ATOM    582 1HG1 ILE A  38      -1.022  16.156  -1.365  1.00  0.65           H  
ATOM    583 2HG1 ILE A  38       0.150  15.158  -0.512  1.00  0.65           H  
ATOM    584 1HG2 ILE A  38      -2.393  14.260  -3.091  1.00  0.65           H  
ATOM    585 2HG2 ILE A  38      -3.458  13.569  -1.894  1.00  0.65           H  
ATOM    586 3HG2 ILE A  38      -3.196  15.299  -1.912  1.00  0.65           H  
ATOM    587 1HD1 ILE A  38       0.966  15.825  -2.712  1.00  0.65           H  
ATOM    588 2HD1 ILE A  38       0.760  14.076  -2.637  1.00  0.65           H  
ATOM    589 3HD1 ILE A  38      -0.433  15.076  -3.466  1.00  0.65           H  
ATOM    590  N   ALA A  39      -4.197  15.348   0.584  1.00  0.64           N  
ATOM    591  CA  ALA A  39      -5.036  16.539   0.603  1.00  0.64           C  
ATOM    592  C   ALA A  39      -4.618  17.600   1.634  1.00  0.64           C  
ATOM    593  O   ALA A  39      -4.493  18.759   1.238  1.00  0.64           O  
ATOM    594  CB  ALA A  39      -6.503  16.172   0.771  1.00  0.64           C  
ATOM    595  H   ALA A  39      -4.646  14.446   0.496  1.00  0.64           H  
ATOM    596  HA  ALA A  39      -4.976  16.982  -0.374  1.00  0.64           H  
ATOM    597 1HB  ALA A  39      -7.078  17.068   0.680  1.00  0.64           H  
ATOM    598 2HB  ALA A  39      -6.805  15.504  -0.014  1.00  0.64           H  
ATOM    599 3HB  ALA A  39      -6.719  15.709   1.710  1.00  0.64           H  
ATOM    600  N   PRO A  40      -4.300  17.292   2.914  1.00  0.63           N  
ATOM    601  CA  PRO A  40      -3.886  18.261   3.922  1.00  0.63           C  
ATOM    602  C   PRO A  40      -2.625  19.041   3.530  1.00  0.63           C  
ATOM    603  O   PRO A  40      -2.341  20.099   4.095  1.00  0.63           O  
ATOM    604  CB  PRO A  40      -3.632  17.384   5.154  1.00  0.63           C  
ATOM    605  CG  PRO A  40      -4.455  16.144   4.919  1.00  0.63           C  
ATOM    606  CD  PRO A  40      -4.354  15.906   3.448  1.00  0.63           C  
ATOM    607  HA  PRO A  40      -4.715  18.959   4.108  1.00  0.63           H  
ATOM    608 1HB  PRO A  40      -2.552  17.167   5.237  1.00  0.63           H  
ATOM    609 2HB  PRO A  40      -3.922  17.923   6.064  1.00  0.63           H  
ATOM    610 1HG  PRO A  40      -4.055  15.304   5.506  1.00  0.63           H  
ATOM    611 2HG  PRO A  40      -5.492  16.303   5.248  1.00  0.63           H  
ATOM    612 1HD  PRO A  40      -3.414  15.385   3.260  1.00  0.63           H  
ATOM    613 2HD  PRO A  40      -5.202  15.332   3.128  1.00  0.63           H  
ATOM    614  N   HIS A  41      -1.847  18.492   2.591  1.00  0.61           N  
ATOM    615  CA  HIS A  41      -0.598  19.083   2.148  1.00  0.61           C  
ATOM    616  C   HIS A  41      -0.687  19.671   0.741  1.00  0.61           C  
ATOM    617  O   HIS A  41       0.324  20.128   0.207  1.00  0.61           O  
ATOM    618  CB  HIS A  41       0.485  18.000   2.172  1.00  0.61           C  
ATOM    619  CG  HIS A  41       0.747  17.470   3.536  1.00  0.61           C  
ATOM    620  ND1 HIS A  41       1.491  18.160   4.481  1.00  0.61           N  
ATOM    621  CD2 HIS A  41       0.341  16.325   4.134  1.00  0.61           C  
ATOM    622  CE1 HIS A  41       1.539  17.454   5.595  1.00  0.61           C  
ATOM    623  NE2 HIS A  41       0.848  16.336   5.414  1.00  0.61           N  
ATOM    624  H   HIS A  41      -2.125  17.637   2.123  1.00  0.61           H  
ATOM    625  HA  HIS A  41      -0.305  19.880   2.830  1.00  0.61           H  
ATOM    626 1HB  HIS A  41       0.184  17.167   1.530  1.00  0.61           H  
ATOM    627 2HB  HIS A  41       1.416  18.407   1.775  1.00  0.61           H  
ATOM    628  HD1 HIS A  41       1.952  19.075   4.353  1.00  0.61           H  
ATOM    629  HD2 HIS A  41      -0.269  15.484   3.786  1.00  0.61           H  
ATOM    630  HE1 HIS A  41       2.083  17.830   6.461  1.00  0.61           H  
ATOM    631  N   MET A  42      -1.879  19.710   0.140  1.00  0.60           N  
ATOM    632  CA  MET A  42      -2.007  20.239  -1.222  1.00  0.60           C  
ATOM    633  C   MET A  42      -1.562  21.677  -1.344  1.00  0.60           C  
ATOM    634  O   MET A  42      -1.012  22.070  -2.367  1.00  0.60           O  
ATOM    635  CB  MET A  42      -3.432  20.070  -1.727  1.00  0.60           C  
ATOM    636  CG  MET A  42      -3.778  18.654  -2.147  1.00  0.60           C  
ATOM    637  SD  MET A  42      -2.958  18.112  -3.667  1.00  0.60           S  
ATOM    638  CE  MET A  42      -3.903  19.074  -4.887  1.00  0.60           C  
ATOM    639  H   MET A  42      -2.709  19.346   0.615  1.00  0.60           H  
ATOM    640  HA  MET A  42      -1.362  19.646  -1.868  1.00  0.60           H  
ATOM    641 1HB  MET A  42      -4.139  20.377  -0.952  1.00  0.60           H  
ATOM    642 2HB  MET A  42      -3.590  20.699  -2.587  1.00  0.60           H  
ATOM    643 1HG  MET A  42      -3.409  18.016  -1.359  1.00  0.60           H  
ATOM    644 2HG  MET A  42      -4.858  18.527  -2.249  1.00  0.60           H  
ATOM    645 1HE  MET A  42      -3.535  18.864  -5.888  1.00  0.60           H  
ATOM    646 2HE  MET A  42      -4.955  18.799  -4.832  1.00  0.60           H  
ATOM    647 3HE  MET A  42      -3.797  20.140  -4.679  1.00  0.60           H  
ATOM    648  N   ALA A  43      -1.814  22.495  -0.334  1.00  0.60           N  
ATOM    649  CA  ALA A  43      -1.371  23.874  -0.423  1.00  0.60           C  
ATOM    650  C   ALA A  43       0.154  23.964  -0.465  1.00  0.60           C  
ATOM    651  O   ALA A  43       0.714  24.731  -1.248  1.00  0.60           O  
ATOM    652  CB  ALA A  43      -1.896  24.656   0.745  1.00  0.60           C  
ATOM    653  H   ALA A  43      -2.286  22.154   0.493  1.00  0.60           H  
ATOM    654  HA  ALA A  43      -1.761  24.297  -1.348  1.00  0.60           H  
ATOM    655 1HB  ALA A  43      -1.578  25.693   0.653  1.00  0.60           H  
ATOM    656 2HB  ALA A  43      -2.983  24.601   0.740  1.00  0.60           H  
ATOM    657 3HB  ALA A  43      -1.512  24.238   1.675  1.00  0.60           H  
ATOM    658  N   GLU A  44       0.821  23.142   0.360  1.00  0.60           N  
ATOM    659  CA  GLU A  44       2.280  23.165   0.452  1.00  0.60           C  
ATOM    660  C   GLU A  44       2.868  22.628  -0.835  1.00  0.60           C  
ATOM    661  O   GLU A  44       3.756  23.234  -1.441  1.00  0.60           O  
ATOM    662  CB  GLU A  44       2.736  22.289   1.625  1.00  0.60           C  
ATOM    663  CG  GLU A  44       2.356  22.815   3.007  1.00  0.60           C  
ATOM    664  CD  GLU A  44       2.575  21.783   4.110  1.00  0.60           C  
ATOM    665  OE1 GLU A  44       2.848  20.644   3.787  1.00  0.60           O  
ATOM    666  OE2 GLU A  44       2.472  22.132   5.261  1.00  0.60           O  
ATOM    667  H   GLU A  44       0.301  22.500   0.940  1.00  0.60           H  
ATOM    668  HA  GLU A  44       2.614  24.188   0.605  1.00  0.60           H  
ATOM    669 1HB  GLU A  44       2.304  21.292   1.520  1.00  0.60           H  
ATOM    670 2HB  GLU A  44       3.818  22.178   1.591  1.00  0.60           H  
ATOM    671 1HG  GLU A  44       2.950  23.702   3.224  1.00  0.60           H  
ATOM    672 2HG  GLU A  44       1.304  23.106   2.992  1.00  0.60           H  
ATOM    673  N   ILE A  45       2.294  21.534  -1.308  1.00  0.61           N  
ATOM    674  CA  ILE A  45       2.743  20.912  -2.528  1.00  0.61           C  
ATOM    675  C   ILE A  45       2.514  21.877  -3.667  1.00  0.61           C  
ATOM    676  O   ILE A  45       3.386  22.075  -4.503  1.00  0.61           O  
ATOM    677  CB  ILE A  45       2.022  19.565  -2.733  1.00  0.61           C  
ATOM    678  CG1 ILE A  45       2.439  18.584  -1.629  1.00  0.61           C  
ATOM    679  CG2 ILE A  45       2.321  18.969  -4.085  1.00  0.61           C  
ATOM    680  CD1 ILE A  45       3.910  18.276  -1.646  1.00  0.61           C  
ATOM    681  H   ILE A  45       1.543  21.097  -0.778  1.00  0.61           H  
ATOM    682  HA  ILE A  45       3.812  20.720  -2.455  1.00  0.61           H  
ATOM    683  HB  ILE A  45       0.949  19.730  -2.645  1.00  0.61           H  
ATOM    684 1HG1 ILE A  45       2.215  19.007  -0.665  1.00  0.61           H  
ATOM    685 2HG1 ILE A  45       1.883  17.664  -1.740  1.00  0.61           H  
ATOM    686 1HG2 ILE A  45       1.780  18.034  -4.204  1.00  0.61           H  
ATOM    687 2HG2 ILE A  45       2.013  19.662  -4.850  1.00  0.61           H  
ATOM    688 3HG2 ILE A  45       3.383  18.783  -4.174  1.00  0.61           H  
ATOM    689 1HD1 ILE A  45       4.147  17.578  -0.841  1.00  0.61           H  
ATOM    690 2HD1 ILE A  45       4.177  17.833  -2.599  1.00  0.61           H  
ATOM    691 3HD1 ILE A  45       4.474  19.192  -1.506  1.00  0.61           H  
ATOM    692  N   GLY A  46       1.371  22.550  -3.646  1.00  0.63           N  
ATOM    693  CA  GLY A  46       1.018  23.522  -4.652  1.00  0.63           C  
ATOM    694  C   GLY A  46       1.999  24.687  -4.801  1.00  0.63           C  
ATOM    695  O   GLY A  46       2.205  25.165  -5.923  1.00  0.63           O  
ATOM    696  H   GLY A  46       0.685  22.358  -2.926  1.00  0.63           H  
ATOM    697 1HA  GLY A  46       0.949  22.995  -5.595  1.00  0.63           H  
ATOM    698 2HA  GLY A  46       0.027  23.914  -4.421  1.00  0.63           H  
ATOM    699  N   VAL A  47       2.617  25.137  -3.688  1.00  0.64           N  
ATOM    700  CA  VAL A  47       3.581  26.248  -3.759  1.00  0.64           C  
ATOM    701  C   VAL A  47       5.035  25.798  -3.907  1.00  0.64           C  
ATOM    702  O   VAL A  47       5.894  26.585  -4.310  1.00  0.64           O  
ATOM    703  CB  VAL A  47       3.487  27.161  -2.526  1.00  0.64           C  
ATOM    704  CG1 VAL A  47       2.101  27.737  -2.438  1.00  0.64           C  
ATOM    705  CG2 VAL A  47       3.817  26.392  -1.274  1.00  0.64           C  
ATOM    706  H   VAL A  47       2.367  24.730  -2.783  1.00  0.64           H  
ATOM    707  HA  VAL A  47       3.325  26.855  -4.626  1.00  0.64           H  
ATOM    708  HB  VAL A  47       4.185  27.991  -2.649  1.00  0.64           H  
ATOM    709 1HG1 VAL A  47       2.030  28.406  -1.581  1.00  0.64           H  
ATOM    710 2HG1 VAL A  47       1.887  28.290  -3.348  1.00  0.64           H  
ATOM    711 3HG1 VAL A  47       1.393  26.923  -2.325  1.00  0.64           H  
ATOM    712 1HG2 VAL A  47       3.747  27.050  -0.412  1.00  0.64           H  
ATOM    713 2HG2 VAL A  47       3.108  25.595  -1.176  1.00  0.64           H  
ATOM    714 3HG2 VAL A  47       4.823  25.982  -1.334  1.00  0.64           H  
ATOM    715  N   HIS A  48       5.320  24.538  -3.619  1.00  0.66           N  
ATOM    716  CA  HIS A  48       6.673  24.048  -3.805  1.00  0.66           C  
ATOM    717  C   HIS A  48       6.933  23.860  -5.290  1.00  0.66           C  
ATOM    718  O   HIS A  48       6.008  23.641  -6.076  1.00  0.66           O  
ATOM    719  CB  HIS A  48       6.938  22.707  -3.080  1.00  0.66           C  
ATOM    720  CG  HIS A  48       6.991  22.769  -1.567  1.00  0.66           C  
ATOM    721  ND1 HIS A  48       7.890  23.569  -0.886  1.00  0.66           N  
ATOM    722  CD2 HIS A  48       6.309  22.086  -0.618  1.00  0.66           C  
ATOM    723  CE1 HIS A  48       7.728  23.397   0.415  1.00  0.66           C  
ATOM    724  NE2 HIS A  48       6.778  22.503   0.602  1.00  0.66           N  
ATOM    725  H   HIS A  48       4.602  23.920  -3.238  1.00  0.66           H  
ATOM    726  HA  HIS A  48       7.386  24.779  -3.430  1.00  0.66           H  
ATOM    727 1HB  HIS A  48       6.147  22.002  -3.355  1.00  0.66           H  
ATOM    728 2HB  HIS A  48       7.876  22.286  -3.436  1.00  0.66           H  
ATOM    729  HD2 HIS A  48       5.532  21.346  -0.786  1.00  0.66           H  
ATOM    730  HE1 HIS A  48       8.290  23.901   1.198  1.00  0.66           H  
ATOM    731  HE2 HIS A  48       6.446  22.169   1.496  1.00  0.66           H  
ATOM    732  N   LYS A  49       8.195  23.852  -5.682  1.00  0.67           N  
ATOM    733  CA  LYS A  49       8.465  23.575  -7.076  1.00  0.67           C  
ATOM    734  C   LYS A  49       8.274  22.090  -7.104  1.00  0.67           C  
ATOM    735  O   LYS A  49       8.143  21.603  -5.984  1.00  0.67           O  
ATOM    736  CB  LYS A  49       9.863  24.009  -7.489  1.00  0.67           C  
ATOM    737  CG  LYS A  49      10.074  25.515  -7.470  1.00  0.67           C  
ATOM    738  CD  LYS A  49      11.494  25.887  -7.880  1.00  0.67           C  
ATOM    739  CE  LYS A  49      11.709  27.396  -7.850  1.00  0.67           C  
ATOM    740  NZ  LYS A  49      13.109  27.763  -8.209  1.00  0.67           N  
ATOM    741  H   LYS A  49       8.945  24.039  -5.030  1.00  0.67           H  
ATOM    742  HA  LYS A  49       7.718  24.051  -7.718  1.00  0.67           H  
ATOM    743 1HB  LYS A  49      10.599  23.553  -6.829  1.00  0.67           H  
ATOM    744 2HB  LYS A  49      10.068  23.660  -8.503  1.00  0.67           H  
ATOM    745 1HG  LYS A  49       9.378  25.971  -8.170  1.00  0.67           H  
ATOM    746 2HG  LYS A  49       9.867  25.906  -6.475  1.00  0.67           H  
ATOM    747 1HD  LYS A  49      12.205  25.413  -7.202  1.00  0.67           H  
ATOM    748 2HD  LYS A  49      11.684  25.524  -8.890  1.00  0.67           H  
ATOM    749 1HE  LYS A  49      11.030  27.866  -8.556  1.00  0.67           H  
ATOM    750 2HE  LYS A  49      11.491  27.768  -6.849  1.00  0.67           H  
ATOM    751 1HZ  LYS A  49      13.210  28.768  -8.179  1.00  0.67           H  
ATOM    752 2HZ  LYS A  49      13.749  27.340  -7.552  1.00  0.67           H  
ATOM    753 3HZ  LYS A  49      13.315  27.432  -9.140  1.00  0.67           H  
ATOM    754  N   ASN A  50       8.966  21.375  -7.956  1.00  0.67           N  
ATOM    755  CA  ASN A  50       8.267  20.328  -8.743  1.00  0.67           C  
ATOM    756  C   ASN A  50       6.911  19.751  -8.200  1.00  0.67           C  
ATOM    757  O   ASN A  50       6.047  19.371  -8.992  1.00  0.67           O  
ATOM    758  CB  ASN A  50       9.198  19.149  -8.834  1.00  0.67           C  
ATOM    759  CG  ASN A  50      10.453  19.439  -9.589  1.00  0.67           C  
ATOM    760  OD1 ASN A  50      10.465  19.584 -10.804  1.00  0.67           O  
ATOM    761  ND2 ASN A  50      11.542  19.524  -8.869  1.00  0.67           N  
ATOM    762  H   ASN A  50       9.851  21.049  -7.594  1.00  0.67           H  
ATOM    763  HA  ASN A  50       8.069  20.739  -9.735  1.00  0.67           H  
ATOM    764 1HB  ASN A  50       9.461  18.811  -7.826  1.00  0.67           H  
ATOM    765 2HB  ASN A  50       8.681  18.321  -9.323  1.00  0.67           H  
ATOM    766 1HD2 ASN A  50      12.421  19.714  -9.310  1.00  0.67           H  
ATOM    767 2HD2 ASN A  50      11.496  19.400  -7.877  1.00  0.67           H  
ATOM    768  N   GLY A  51       6.678  19.735  -6.893  1.00  0.66           N  
ATOM    769  CA  GLY A  51       5.420  19.274  -6.347  1.00  0.66           C  
ATOM    770  C   GLY A  51       4.211  20.016  -6.871  1.00  0.66           C  
ATOM    771  O   GLY A  51       3.164  19.393  -7.049  1.00  0.66           O  
ATOM    772  H   GLY A  51       7.391  20.054  -6.249  1.00  0.66           H  
ATOM    773 1HA  GLY A  51       5.297  18.243  -6.643  1.00  0.66           H  
ATOM    774 2HA  GLY A  51       5.450  19.315  -5.261  1.00  0.66           H  
ATOM    775  N   THR A  52       4.342  21.292  -7.237  1.00  0.64           N  
ATOM    776  CA  THR A  52       3.186  21.971  -7.786  1.00  0.64           C  
ATOM    777  C   THR A  52       2.696  21.247  -9.028  1.00  0.64           C  
ATOM    778  O   THR A  52       1.505  21.266  -9.330  1.00  0.64           O  
ATOM    779  CB  THR A  52       3.498  23.432  -8.141  1.00  0.64           C  
ATOM    780  OG1 THR A  52       2.263  24.125  -8.423  1.00  0.64           O  
ATOM    781  CG2 THR A  52       4.463  23.549  -9.326  1.00  0.64           C  
ATOM    782  H   THR A  52       5.190  21.825  -7.049  1.00  0.64           H  
ATOM    783  HA  THR A  52       2.394  21.958  -7.042  1.00  0.64           H  
ATOM    784  HB  THR A  52       3.958  23.900  -7.285  1.00  0.64           H  
ATOM    785  HG1 THR A  52       1.996  24.572  -7.575  1.00  0.64           H  
ATOM    786 1HG2 THR A  52       4.667  24.591  -9.518  1.00  0.64           H  
ATOM    787 2HG2 THR A  52       5.395  23.035  -9.085  1.00  0.64           H  
ATOM    788 3HG2 THR A  52       4.024  23.117 -10.201  1.00  0.64           H  
ATOM    789  N   TRP A  53       3.598  20.589  -9.761  1.00  0.63           N  
ATOM    790  CA  TRP A  53       3.188  19.880 -10.946  1.00  0.63           C  
ATOM    791  C   TRP A  53       2.337  18.704 -10.502  1.00  0.63           C  
ATOM    792  O   TRP A  53       1.321  18.385 -11.131  1.00  0.63           O  
ATOM    793  CB  TRP A  53       4.405  19.441 -11.751  1.00  0.63           C  
ATOM    794  CG  TRP A  53       5.118  20.600 -12.350  1.00  0.63           C  
ATOM    795  CD1 TRP A  53       4.580  21.821 -12.626  1.00  0.63           C  
ATOM    796  CD2 TRP A  53       6.501  20.671 -12.755  1.00  0.63           C  
ATOM    797  NE1 TRP A  53       5.531  22.645 -13.169  1.00  0.63           N  
ATOM    798  CE2 TRP A  53       6.712  21.959 -13.257  1.00  0.63           C  
ATOM    799  CE3 TRP A  53       7.560  19.764 -12.737  1.00  0.63           C  
ATOM    800  CZ2 TRP A  53       7.943  22.364 -13.737  1.00  0.63           C  
ATOM    801  CZ3 TRP A  53       8.791  20.169 -13.225  1.00  0.63           C  
ATOM    802  CH2 TRP A  53       8.979  21.435 -13.710  1.00  0.63           C  
ATOM    803  H   TRP A  53       4.568  20.538  -9.463  1.00  0.63           H  
ATOM    804  HA  TRP A  53       2.581  20.542 -11.563  1.00  0.63           H  
ATOM    805 1HB  TRP A  53       5.085  18.875 -11.133  1.00  0.63           H  
ATOM    806 2HB  TRP A  53       4.090  18.795 -12.556  1.00  0.63           H  
ATOM    807  HD1 TRP A  53       3.543  22.099 -12.440  1.00  0.63           H  
ATOM    808  HE1 TRP A  53       5.385  23.601 -13.460  1.00  0.63           H  
ATOM    809  HE3 TRP A  53       7.420  18.757 -12.349  1.00  0.63           H  
ATOM    810  HZ2 TRP A  53       8.112  23.368 -14.129  1.00  0.63           H  
ATOM    811  HZ3 TRP A  53       9.612  19.452 -13.209  1.00  0.63           H  
ATOM    812  HH2 TRP A  53       9.964  21.718 -14.083  1.00  0.63           H  
ATOM    813  N   ALA A  54       2.739  18.062  -9.397  1.00  0.62           N  
ATOM    814  CA  ALA A  54       1.944  16.948  -8.887  1.00  0.62           C  
ATOM    815  C   ALA A  54       0.561  17.442  -8.502  1.00  0.62           C  
ATOM    816  O   ALA A  54      -0.437  16.815  -8.846  1.00  0.62           O  
ATOM    817  CB  ALA A  54       2.582  16.288  -7.667  1.00  0.62           C  
ATOM    818  H   ALA A  54       3.604  18.365  -8.934  1.00  0.62           H  
ATOM    819  HA  ALA A  54       1.844  16.211  -9.679  1.00  0.62           H  
ATOM    820 1HB  ALA A  54       1.948  15.469  -7.337  1.00  0.62           H  
ATOM    821 2HB  ALA A  54       3.555  15.900  -7.888  1.00  0.62           H  
ATOM    822 3HB  ALA A  54       2.671  17.009  -6.864  1.00  0.62           H  
ATOM    823  N   ALA A  55       0.493  18.598  -7.828  1.00  0.62           N  
ATOM    824  CA  ALA A  55      -0.801  19.132  -7.391  1.00  0.62           C  
ATOM    825  C   ALA A  55      -1.694  19.441  -8.576  1.00  0.62           C  
ATOM    826  O   ALA A  55      -2.892  19.142  -8.567  1.00  0.62           O  
ATOM    827  CB  ALA A  55      -0.611  20.376  -6.560  1.00  0.62           C  
ATOM    828  H   ALA A  55       1.365  19.077  -7.598  1.00  0.62           H  
ATOM    829  HA  ALA A  55      -1.291  18.384  -6.786  1.00  0.62           H  
ATOM    830 1HB  ALA A  55      -1.579  20.745  -6.228  1.00  0.62           H  
ATOM    831 2HB  ALA A  55      -0.004  20.149  -5.700  1.00  0.62           H  
ATOM    832 3HB  ALA A  55      -0.119  21.137  -7.161  1.00  0.62           H  
ATOM    833  N   GLN A  56      -1.110  20.000  -9.627  1.00  0.62           N  
ATOM    834  CA  GLN A  56      -1.871  20.343 -10.812  1.00  0.62           C  
ATOM    835  C   GLN A  56      -2.418  19.070 -11.456  1.00  0.62           C  
ATOM    836  O   GLN A  56      -3.568  19.037 -11.894  1.00  0.62           O  
ATOM    837  CB  GLN A  56      -0.980  21.144 -11.763  1.00  0.62           C  
ATOM    838  CG  GLN A  56      -0.636  22.568 -11.232  1.00  0.62           C  
ATOM    839  CD  GLN A  56       0.460  23.263 -12.036  1.00  0.62           C  
ATOM    840  OE1 GLN A  56       0.481  23.191 -13.270  1.00  0.62           O  
ATOM    841  NE2 GLN A  56       1.394  23.932 -11.345  1.00  0.62           N  
ATOM    842  H   GLN A  56      -0.116  20.234  -9.590  1.00  0.62           H  
ATOM    843  HA  GLN A  56      -2.713  20.968 -10.517  1.00  0.62           H  
ATOM    844 1HB  GLN A  56      -0.042  20.608 -11.913  1.00  0.62           H  
ATOM    845 2HB  GLN A  56      -1.467  21.239 -12.732  1.00  0.62           H  
ATOM    846 1HG  GLN A  56      -1.533  23.186 -11.289  1.00  0.62           H  
ATOM    847 2HG  GLN A  56      -0.315  22.502 -10.211  1.00  0.62           H  
ATOM    848 1HE2 GLN A  56       2.133  24.396 -11.830  1.00  0.62           H  
ATOM    849 2HE2 GLN A  56       1.367  23.987 -10.323  1.00  0.62           H  
ATOM    850  N   LYS A  57      -1.619  17.994 -11.446  1.00  0.62           N  
ATOM    851  CA  LYS A  57      -2.051  16.726 -12.021  1.00  0.62           C  
ATOM    852  C   LYS A  57      -3.176  16.113 -11.198  1.00  0.62           C  
ATOM    853  O   LYS A  57      -4.151  15.617 -11.760  1.00  0.62           O  
ATOM    854  CB  LYS A  57      -0.898  15.740 -12.112  1.00  0.62           C  
ATOM    855  CG  LYS A  57      -1.257  14.425 -12.795  1.00  0.62           C  
ATOM    856  CD  LYS A  57      -1.573  14.650 -14.267  1.00  0.62           C  
ATOM    857  CE  LYS A  57      -1.824  13.339 -14.989  1.00  0.62           C  
ATOM    858  NZ  LYS A  57      -2.245  13.555 -16.409  1.00  0.62           N  
ATOM    859  H   LYS A  57      -0.670  18.073 -11.074  1.00  0.62           H  
ATOM    860  HA  LYS A  57      -2.429  16.914 -13.025  1.00  0.62           H  
ATOM    861 1HB  LYS A  57      -0.068  16.200 -12.647  1.00  0.62           H  
ATOM    862 2HB  LYS A  57      -0.549  15.508 -11.104  1.00  0.62           H  
ATOM    863 1HG  LYS A  57      -0.438  13.720 -12.710  1.00  0.62           H  
ATOM    864 2HG  LYS A  57      -2.133  13.993 -12.307  1.00  0.62           H  
ATOM    865 1HD  LYS A  57      -2.465  15.275 -14.356  1.00  0.62           H  
ATOM    866 2HD  LYS A  57      -0.741  15.165 -14.745  1.00  0.62           H  
ATOM    867 1HE  LYS A  57      -0.918  12.736 -14.974  1.00  0.62           H  
ATOM    868 2HE  LYS A  57      -2.606  12.800 -14.469  1.00  0.62           H  
ATOM    869 1HZ  LYS A  57      -2.432  12.637 -16.847  1.00  0.62           H  
ATOM    870 2HZ  LYS A  57      -3.094  14.091 -16.429  1.00  0.62           H  
ATOM    871 3HZ  LYS A  57      -1.529  14.034 -16.919  1.00  0.62           H  
ATOM    872  N   ILE A  58      -3.069  16.209  -9.869  1.00  0.63           N  
ATOM    873  CA  ILE A  58      -4.080  15.666  -8.967  1.00  0.63           C  
ATOM    874  C   ILE A  58      -5.404  16.338  -9.267  1.00  0.63           C  
ATOM    875  O   ILE A  58      -6.442  15.684  -9.368  1.00  0.63           O  
ATOM    876  CB  ILE A  58      -3.674  15.906  -7.508  1.00  0.63           C  
ATOM    877  CG1 ILE A  58      -2.513  15.061  -7.214  1.00  0.63           C  
ATOM    878  CG2 ILE A  58      -4.814  15.594  -6.565  1.00  0.63           C  
ATOM    879  CD1 ILE A  58      -1.808  15.375  -5.937  1.00  0.63           C  
ATOM    880  H   ILE A  58      -2.229  16.633  -9.475  1.00  0.63           H  
ATOM    881  HA  ILE A  58      -4.172  14.599  -9.133  1.00  0.63           H  
ATOM    882  HB  ILE A  58      -3.372  16.934  -7.383  1.00  0.63           H  
ATOM    883 1HG1 ILE A  58      -2.872  14.091  -7.178  1.00  0.63           H  
ATOM    884 2HG1 ILE A  58      -1.819  15.118  -8.029  1.00  0.63           H  
ATOM    885 1HG2 ILE A  58      -4.489  15.771  -5.542  1.00  0.63           H  
ATOM    886 2HG2 ILE A  58      -5.647  16.241  -6.796  1.00  0.63           H  
ATOM    887 3HG2 ILE A  58      -5.113  14.555  -6.680  1.00  0.63           H  
ATOM    888 1HD1 ILE A  58      -0.986  14.676  -5.803  1.00  0.63           H  
ATOM    889 2HD1 ILE A  58      -1.419  16.371  -5.962  1.00  0.63           H  
ATOM    890 3HD1 ILE A  58      -2.508  15.283  -5.121  1.00  0.63           H  
ATOM    891  N   ILE A  59      -5.360  17.641  -9.460  1.00  0.65           N  
ATOM    892  CA  ILE A  59      -6.533  18.386  -9.851  1.00  0.65           C  
ATOM    893  C   ILE A  59      -7.053  17.954 -11.235  1.00  0.65           C  
ATOM    894  O   ILE A  59      -8.228  17.625 -11.374  1.00  0.65           O  
ATOM    895  CB  ILE A  59      -6.170  19.872  -9.805  1.00  0.65           C  
ATOM    896  CG1 ILE A  59      -5.965  20.288  -8.379  1.00  0.65           C  
ATOM    897  CG2 ILE A  59      -7.140  20.736 -10.459  1.00  0.65           C  
ATOM    898  CD1 ILE A  59      -5.328  21.614  -8.226  1.00  0.65           C  
ATOM    899  H   ILE A  59      -4.473  18.134  -9.330  1.00  0.65           H  
ATOM    900  HA  ILE A  59      -7.316  18.196  -9.127  1.00  0.65           H  
ATOM    901  HB  ILE A  59      -5.220  20.000 -10.306  1.00  0.65           H  
ATOM    902 1HG1 ILE A  59      -6.926  20.336  -7.919  1.00  0.65           H  
ATOM    903 2HG1 ILE A  59      -5.360  19.541  -7.863  1.00  0.65           H  
ATOM    904 1HG2 ILE A  59      -6.759  21.723 -10.375  1.00  0.65           H  
ATOM    905 2HG2 ILE A  59      -7.251  20.466 -11.508  1.00  0.65           H  
ATOM    906 3HG2 ILE A  59      -8.062  20.683  -9.983  1.00  0.65           H  
ATOM    907 1HD1 ILE A  59      -5.249  21.843  -7.168  1.00  0.65           H  
ATOM    908 2HD1 ILE A  59      -4.336  21.597  -8.676  1.00  0.65           H  
ATOM    909 3HD1 ILE A  59      -5.931  22.369  -8.719  1.00  0.65           H  
ATOM    910  N   ASP A  60      -6.181  17.845 -12.240  1.00  0.67           N  
ATOM    911  CA  ASP A  60      -6.623  17.438 -13.581  1.00  0.67           C  
ATOM    912  C   ASP A  60      -7.302  16.055 -13.647  1.00  0.67           C  
ATOM    913  O   ASP A  60      -8.223  15.846 -14.446  1.00  0.67           O  
ATOM    914  CB  ASP A  60      -5.461  17.441 -14.580  1.00  0.67           C  
ATOM    915  CG  ASP A  60      -4.972  18.856 -15.060  1.00  0.67           C  
ATOM    916  OD1 ASP A  60      -5.649  19.852 -14.827  1.00  0.67           O  
ATOM    917  OD2 ASP A  60      -3.957  18.904 -15.726  1.00  0.67           O  
ATOM    918  H   ASP A  60      -5.205  18.097 -12.086  1.00  0.67           H  
ATOM    919  HA  ASP A  60      -7.351  18.174 -13.921  1.00  0.67           H  
ATOM    920 1HB  ASP A  60      -4.616  16.929 -14.120  1.00  0.67           H  
ATOM    921 2HB  ASP A  60      -5.745  16.859 -15.455  1.00  0.67           H  
ATOM    922  N   VAL A  61      -6.873  15.111 -12.808  1.00  0.69           N  
ATOM    923  CA  VAL A  61      -7.463  13.769 -12.836  1.00  0.69           C  
ATOM    924  C   VAL A  61      -8.617  13.616 -11.845  1.00  0.69           C  
ATOM    925  O   VAL A  61      -9.194  12.532 -11.728  1.00  0.69           O  
ATOM    926  CB  VAL A  61      -6.447  12.676 -12.466  1.00  0.69           C  
ATOM    927  CG1 VAL A  61      -5.237  12.691 -13.381  1.00  0.69           C  
ATOM    928  CG2 VAL A  61      -6.055  12.853 -11.035  1.00  0.69           C  
ATOM    929  H   VAL A  61      -6.096  15.317 -12.176  1.00  0.69           H  
ATOM    930  HA  VAL A  61      -7.835  13.580 -13.841  1.00  0.69           H  
ATOM    931  HB  VAL A  61      -6.926  11.704 -12.582  1.00  0.69           H  
ATOM    932 1HG1 VAL A  61      -4.556  11.894 -13.089  1.00  0.69           H  
ATOM    933 2HG1 VAL A  61      -5.551  12.539 -14.414  1.00  0.69           H  
ATOM    934 3HG1 VAL A  61      -4.733  13.650 -13.290  1.00  0.69           H  
ATOM    935 1HG2 VAL A  61      -5.396  12.070 -10.760  1.00  0.69           H  
ATOM    936 2HG2 VAL A  61      -5.575  13.804 -10.916  1.00  0.69           H  
ATOM    937 3HG2 VAL A  61      -6.931  12.820 -10.405  1.00  0.69           H  
ATOM    938  N   CYS A  62      -8.921  14.668 -11.098  1.00  0.71           N  
ATOM    939  CA  CYS A  62      -9.976  14.609 -10.105  1.00  0.71           C  
ATOM    940  C   CYS A  62     -11.344  14.783 -10.741  1.00  0.71           C  
ATOM    941  O   CYS A  62     -11.605  15.796 -11.394  1.00  0.71           O  
ATOM    942  CB  CYS A  62      -9.747  15.675  -9.075  1.00  0.71           C  
ATOM    943  SG  CYS A  62     -10.917  15.703  -7.906  1.00  0.71           S  
ATOM    944  H   CYS A  62      -8.440  15.556 -11.232  1.00  0.71           H  
ATOM    945  HA  CYS A  62      -9.938  13.634  -9.617  1.00  0.71           H  
ATOM    946 1HB  CYS A  62      -8.792  15.512  -8.592  1.00  0.71           H  
ATOM    947 2HB  CYS A  62      -9.717  16.648  -9.552  1.00  0.71           H  
ATOM    948  HG  CYS A  62     -11.941  15.855  -8.752  1.00  0.71           H  
ATOM    949  N   LYS A  63     -12.197  13.764 -10.605  1.00  0.73           N  
ATOM    950  CA  LYS A  63     -13.492  13.771 -11.287  1.00  0.73           C  
ATOM    951  C   LYS A  63     -14.711  13.625 -10.368  1.00  0.73           C  
ATOM    952  O   LYS A  63     -15.779  14.171 -10.654  1.00  0.73           O  
ATOM    953  CB  LYS A  63     -13.513  12.643 -12.328  1.00  0.73           C  
ATOM    954  CG  LYS A  63     -12.377  12.717 -13.375  1.00  0.73           C  
ATOM    955  CD  LYS A  63     -12.411  13.993 -14.219  1.00  0.73           C  
ATOM    956  CE  LYS A  63     -11.245  14.022 -15.206  1.00  0.73           C  
ATOM    957  NZ  LYS A  63     -11.149  15.327 -15.925  1.00  0.73           N  
ATOM    958  H   LYS A  63     -11.941  12.981 -10.006  1.00  0.73           H  
ATOM    959  HA  LYS A  63     -13.593  14.723 -11.807  1.00  0.73           H  
ATOM    960 1HB  LYS A  63     -13.433  11.682 -11.817  1.00  0.73           H  
ATOM    961 2HB  LYS A  63     -14.465  12.653 -12.856  1.00  0.73           H  
ATOM    962 1HG  LYS A  63     -11.421  12.664 -12.867  1.00  0.73           H  
ATOM    963 2HG  LYS A  63     -12.452  11.861 -14.041  1.00  0.73           H  
ATOM    964 1HD  LYS A  63     -13.346  14.035 -14.776  1.00  0.73           H  
ATOM    965 2HD  LYS A  63     -12.351  14.869 -13.586  1.00  0.73           H  
ATOM    966 1HE  LYS A  63     -10.316  13.853 -14.660  1.00  0.73           H  
ATOM    967 2HE  LYS A  63     -11.376  13.225 -15.936  1.00  0.73           H  
ATOM    968 1HZ  LYS A  63     -10.360  15.304 -16.557  1.00  0.73           H  
ATOM    969 2HZ  LYS A  63     -11.993  15.499 -16.441  1.00  0.73           H  
ATOM    970 3HZ  LYS A  63     -11.007  16.066 -15.242  1.00  0.73           H  
ATOM    971  N   THR A  64     -14.574  12.838  -9.304  1.00  0.75           N  
ATOM    972  CA  THR A  64     -15.706  12.525  -8.428  1.00  0.75           C  
ATOM    973  C   THR A  64     -15.918  13.708  -7.471  1.00  0.75           C  
ATOM    974  O   THR A  64     -14.943  14.165  -6.884  1.00  0.75           O  
ATOM    975  CB  THR A  64     -15.452  11.208  -7.643  1.00  0.75           C  
ATOM    976  OG1 THR A  64     -15.287  10.120  -8.563  1.00  0.75           O  
ATOM    977  CG2 THR A  64     -16.579  10.875  -6.692  1.00  0.75           C  
ATOM    978  H   THR A  64     -13.654  12.458  -9.081  1.00  0.75           H  
ATOM    979  HA  THR A  64     -16.578  12.369  -9.053  1.00  0.75           H  
ATOM    980  HB  THR A  64     -14.557  11.320  -7.073  1.00  0.75           H  
ATOM    981  HG1 THR A  64     -15.057   9.314  -8.076  1.00  0.75           H  
ATOM    982 1HG2 THR A  64     -16.340   9.953  -6.158  1.00  0.75           H  
ATOM    983 2HG2 THR A  64     -16.707  11.658  -5.990  1.00  0.75           H  
ATOM    984 3HG2 THR A  64     -17.499  10.736  -7.251  1.00  0.75           H  
ATOM    985  N   PRO A  65     -17.148  14.216  -7.244  1.00  0.75           N  
ATOM    986  CA  PRO A  65     -17.446  15.296  -6.302  1.00  0.75           C  
ATOM    987  C   PRO A  65     -16.777  15.106  -4.946  1.00  0.75           C  
ATOM    988  O   PRO A  65     -16.299  16.065  -4.353  1.00  0.75           O  
ATOM    989  CB  PRO A  65     -18.966  15.208  -6.206  1.00  0.75           C  
ATOM    990  CG  PRO A  65     -19.389  14.720  -7.580  1.00  0.75           C  
ATOM    991  CD  PRO A  65     -18.326  13.730  -7.994  1.00  0.75           C  
ATOM    992  HA  PRO A  65     -17.171  16.261  -6.721  1.00  0.75           H  
ATOM    993 1HB  PRO A  65     -19.258  14.527  -5.391  1.00  0.75           H  
ATOM    994 2HB  PRO A  65     -19.378  16.199  -5.962  1.00  0.75           H  
ATOM    995 1HG  PRO A  65     -20.393  14.271  -7.530  1.00  0.75           H  
ATOM    996 2HG  PRO A  65     -19.455  15.572  -8.273  1.00  0.75           H  
ATOM    997 1HD  PRO A  65     -18.612  12.718  -7.699  1.00  0.75           H  
ATOM    998 2HD  PRO A  65     -18.168  13.831  -9.082  1.00  0.75           H  
ATOM    999  N   GLN A  66     -16.654  13.873  -4.481  1.00  0.74           N  
ATOM   1000  CA  GLN A  66     -15.999  13.633  -3.204  1.00  0.74           C  
ATOM   1001  C   GLN A  66     -14.520  14.026  -3.259  1.00  0.74           C  
ATOM   1002  O   GLN A  66     -13.961  14.533  -2.283  1.00  0.74           O  
ATOM   1003  CB  GLN A  66     -16.136  12.161  -2.841  1.00  0.74           C  
ATOM   1004  CG  GLN A  66     -17.569  11.769  -2.508  1.00  0.74           C  
ATOM   1005  CD  GLN A  66     -17.747  10.287  -2.253  1.00  0.74           C  
ATOM   1006  OE1 GLN A  66     -17.023   9.456  -2.801  1.00  0.74           O  
ATOM   1007  NE2 GLN A  66     -18.720   9.945  -1.415  1.00  0.74           N  
ATOM   1008  H   GLN A  66     -17.047  13.098  -4.986  1.00  0.74           H  
ATOM   1009  HA  GLN A  66     -16.486  14.240  -2.442  1.00  0.74           H  
ATOM   1010 1HB  GLN A  66     -15.783  11.542  -3.665  1.00  0.74           H  
ATOM   1011 2HB  GLN A  66     -15.511  11.941  -1.976  1.00  0.74           H  
ATOM   1012 1HG  GLN A  66     -17.879  12.308  -1.613  1.00  0.74           H  
ATOM   1013 2HG  GLN A  66     -18.206  12.047  -3.349  1.00  0.74           H  
ATOM   1014 1HE2 GLN A  66     -18.886   8.980  -1.208  1.00  0.74           H  
ATOM   1015 2HE2 GLN A  66     -19.287  10.652  -0.993  1.00  0.74           H  
ATOM   1016  N   GLN A  67     -13.886  13.766  -4.399  1.00  0.73           N  
ATOM   1017  CA  GLN A  67     -12.474  14.044  -4.590  1.00  0.73           C  
ATOM   1018  C   GLN A  67     -12.306  15.551  -4.773  1.00  0.73           C  
ATOM   1019  O   GLN A  67     -11.375  16.176  -4.261  1.00  0.73           O  
ATOM   1020  CB  GLN A  67     -11.976  13.333  -5.854  1.00  0.73           C  
ATOM   1021  CG  GLN A  67     -11.972  11.868  -5.866  1.00  0.73           C  
ATOM   1022  CD  GLN A  67     -11.775  11.327  -7.334  1.00  0.73           C  
ATOM   1023  OE1 GLN A  67     -11.885  12.081  -8.338  1.00  0.73           O  
ATOM   1024  NE2 GLN A  67     -11.543  10.043  -7.447  1.00  0.73           N  
ATOM   1025  H   GLN A  67     -14.409  13.408  -5.187  1.00  0.73           H  
ATOM   1026  HA  GLN A  67     -11.922  13.719  -3.714  1.00  0.73           H  
ATOM   1027 1HB  GLN A  67     -12.558  13.654  -6.705  1.00  0.73           H  
ATOM   1028 2HB  GLN A  67     -10.948  13.617  -6.020  1.00  0.73           H  
ATOM   1029 1HG  GLN A  67     -11.133  11.520  -5.261  1.00  0.73           H  
ATOM   1030 2HG  GLN A  67     -12.904  11.483  -5.455  1.00  0.73           H  
ATOM   1031 1HE2 GLN A  67     -11.439   9.622  -8.341  1.00  0.73           H  
ATOM   1032 2HE2 GLN A  67     -11.518   9.489  -6.589  1.00  0.73           H  
ATOM   1033  N   LEU A  68     -13.252  16.136  -5.513  1.00  0.72           N  
ATOM   1034  CA  LEU A  68     -13.207  17.555  -5.830  1.00  0.72           C  
ATOM   1035  C   LEU A  68     -13.338  18.328  -4.531  1.00  0.72           C  
ATOM   1036  O   LEU A  68     -12.604  19.296  -4.295  1.00  0.72           O  
ATOM   1037  CB  LEU A  68     -14.353  17.883  -6.793  1.00  0.72           C  
ATOM   1038  CG  LEU A  68     -14.253  17.266  -8.218  1.00  0.72           C  
ATOM   1039  CD1 LEU A  68     -15.530  17.413  -9.000  1.00  0.72           C  
ATOM   1040  CD2 LEU A  68     -13.285  17.986  -8.929  1.00  0.72           C  
ATOM   1041  H   LEU A  68     -13.997  15.556  -5.897  1.00  0.72           H  
ATOM   1042  HA  LEU A  68     -12.254  17.801  -6.291  1.00  0.72           H  
ATOM   1043 1HB  LEU A  68     -15.281  17.563  -6.344  1.00  0.72           H  
ATOM   1044 2HB  LEU A  68     -14.384  18.961  -6.914  1.00  0.72           H  
ATOM   1045  HG  LEU A  68     -13.986  16.212  -8.141  1.00  0.72           H  
ATOM   1046 1HD1 LEU A  68     -15.383  16.990  -9.996  1.00  0.72           H  
ATOM   1047 2HD1 LEU A  68     -16.328  16.901  -8.532  1.00  0.72           H  
ATOM   1048 3HD1 LEU A  68     -15.778  18.467  -9.087  1.00  0.72           H  
ATOM   1049 1HD2 LEU A  68     -13.177  17.581  -9.939  1.00  0.72           H  
ATOM   1050 2HD2 LEU A  68     -13.637  18.996  -8.973  1.00  0.72           H  
ATOM   1051 3HD2 LEU A  68     -12.352  17.956  -8.424  1.00  0.72           H  
ATOM   1052  N   ASN A  69     -14.208  17.823  -3.649  1.00  0.71           N  
ATOM   1053  CA  ASN A  69     -14.425  18.403  -2.343  1.00  0.71           C  
ATOM   1054  C   ASN A  69     -13.153  18.287  -1.511  1.00  0.71           C  
ATOM   1055  O   ASN A  69     -12.711  19.281  -0.949  1.00  0.71           O  
ATOM   1056  CB  ASN A  69     -15.577  17.710  -1.628  1.00  0.71           C  
ATOM   1057  CG  ASN A  69     -16.960  18.012  -2.193  1.00  0.71           C  
ATOM   1058  OD1 ASN A  69     -17.188  18.991  -2.909  1.00  0.71           O  
ATOM   1059  ND2 ASN A  69     -17.902  17.162  -1.863  1.00  0.71           N  
ATOM   1060  H   ASN A  69     -14.781  17.025  -3.916  1.00  0.71           H  
ATOM   1061  HA  ASN A  69     -14.653  19.462  -2.459  1.00  0.71           H  
ATOM   1062 1HB  ASN A  69     -15.420  16.633  -1.672  1.00  0.71           H  
ATOM   1063 2HB  ASN A  69     -15.561  17.993  -0.573  1.00  0.71           H  
ATOM   1064 1HD2 ASN A  69     -18.835  17.295  -2.196  1.00  0.71           H  
ATOM   1065 2HD2 ASN A  69     -17.684  16.381  -1.280  1.00  0.71           H  
ATOM   1066  N   LEU A  70     -12.478  17.126  -1.526  1.00  0.70           N  
ATOM   1067  CA  LEU A  70     -11.240  17.002  -0.748  1.00  0.70           C  
ATOM   1068  C   LEU A  70     -10.166  17.996  -1.186  1.00  0.70           C  
ATOM   1069  O   LEU A  70      -9.491  18.608  -0.344  1.00  0.70           O  
ATOM   1070  CB  LEU A  70     -10.658  15.581  -0.857  1.00  0.70           C  
ATOM   1071  CG  LEU A  70     -11.357  14.451  -0.122  1.00  0.70           C  
ATOM   1072  CD1 LEU A  70     -10.734  13.105  -0.539  1.00  0.70           C  
ATOM   1073  CD2 LEU A  70     -11.179  14.666   1.365  1.00  0.70           C  
ATOM   1074  H   LEU A  70     -12.857  16.309  -2.011  1.00  0.70           H  
ATOM   1075  HA  LEU A  70     -11.483  17.202   0.297  1.00  0.70           H  
ATOM   1076 1HB  LEU A  70     -10.684  15.313  -1.896  1.00  0.70           H  
ATOM   1077 2HB  LEU A  70      -9.618  15.604  -0.536  1.00  0.70           H  
ATOM   1078  HG  LEU A  70     -12.412  14.442  -0.369  1.00  0.70           H  
ATOM   1079 1HD1 LEU A  70     -11.228  12.294  -0.006  1.00  0.70           H  
ATOM   1080 2HD1 LEU A  70     -10.863  12.962  -1.606  1.00  0.70           H  
ATOM   1081 3HD1 LEU A  70      -9.675  13.101  -0.298  1.00  0.70           H  
ATOM   1082 1HD2 LEU A  70     -11.672  13.861   1.910  1.00  0.70           H  
ATOM   1083 2HD2 LEU A  70     -10.113  14.670   1.607  1.00  0.70           H  
ATOM   1084 3HD2 LEU A  70     -11.622  15.624   1.648  1.00  0.70           H  
ATOM   1085  N   ILE A  71     -10.022  18.208  -2.493  1.00  0.69           N  
ATOM   1086  CA  ILE A  71      -9.010  19.158  -2.934  1.00  0.69           C  
ATOM   1087  C   ILE A  71      -9.340  20.576  -2.490  1.00  0.69           C  
ATOM   1088  O   ILE A  71      -8.493  21.270  -1.915  1.00  0.69           O  
ATOM   1089  CB  ILE A  71      -8.845  19.145  -4.464  1.00  0.69           C  
ATOM   1090  CG1 ILE A  71      -8.265  17.839  -4.902  1.00  0.69           C  
ATOM   1091  CG2 ILE A  71      -7.992  20.319  -4.915  1.00  0.69           C  
ATOM   1092  CD1 ILE A  71      -8.308  17.637  -6.350  1.00  0.69           C  
ATOM   1093  H   ILE A  71     -10.593  17.687  -3.164  1.00  0.69           H  
ATOM   1094  HA  ILE A  71      -8.058  18.874  -2.487  1.00  0.69           H  
ATOM   1095  HB  ILE A  71      -9.837  19.224  -4.925  1.00  0.69           H  
ATOM   1096 1HG1 ILE A  71      -7.234  17.765  -4.566  1.00  0.69           H  
ATOM   1097 2HG1 ILE A  71      -8.838  17.062  -4.445  1.00  0.69           H  
ATOM   1098 1HG2 ILE A  71      -7.913  20.306  -5.981  1.00  0.69           H  
ATOM   1099 2HG2 ILE A  71      -8.466  21.243  -4.604  1.00  0.69           H  
ATOM   1100 3HG2 ILE A  71      -7.000  20.251  -4.470  1.00  0.69           H  
ATOM   1101 1HD1 ILE A  71      -7.904  16.661  -6.598  1.00  0.69           H  
ATOM   1102 2HD1 ILE A  71      -9.335  17.700  -6.668  1.00  0.69           H  
ATOM   1103 3HD1 ILE A  71      -7.728  18.403  -6.830  1.00  0.69           H  
ATOM   1104  N   VAL A  72     -10.577  20.996  -2.724  1.00  0.68           N  
ATOM   1105  CA  VAL A  72     -10.995  22.345  -2.391  1.00  0.68           C  
ATOM   1106  C   VAL A  72     -11.048  22.623  -0.898  1.00  0.68           C  
ATOM   1107  O   VAL A  72     -10.607  23.686  -0.458  1.00  0.68           O  
ATOM   1108  CB  VAL A  72     -12.317  22.651  -3.090  1.00  0.68           C  
ATOM   1109  CG1 VAL A  72     -12.900  24.002  -2.624  1.00  0.68           C  
ATOM   1110  CG2 VAL A  72     -12.002  22.672  -4.587  1.00  0.68           C  
ATOM   1111  H   VAL A  72     -11.248  20.365  -3.172  1.00  0.68           H  
ATOM   1112  HA  VAL A  72     -10.259  23.022  -2.824  1.00  0.68           H  
ATOM   1113  HB  VAL A  72     -13.049  21.868  -2.866  1.00  0.68           H  
ATOM   1114 1HG1 VAL A  72     -13.830  24.194  -3.156  1.00  0.68           H  
ATOM   1115 2HG1 VAL A  72     -13.096  23.961  -1.554  1.00  0.68           H  
ATOM   1116 3HG1 VAL A  72     -12.192  24.803  -2.832  1.00  0.68           H  
ATOM   1117 1HG2 VAL A  72     -12.865  22.869  -5.139  1.00  0.68           H  
ATOM   1118 2HG2 VAL A  72     -11.262  23.445  -4.795  1.00  0.68           H  
ATOM   1119 3HG2 VAL A  72     -11.603  21.699  -4.878  1.00  0.68           H  
ATOM   1120  N   GLU A  73     -11.562  21.687  -0.101  1.00  0.67           N  
ATOM   1121  CA  GLU A  73     -11.640  21.899   1.340  1.00  0.67           C  
ATOM   1122  C   GLU A  73     -10.256  22.129   1.931  1.00  0.67           C  
ATOM   1123  O   GLU A  73     -10.091  22.941   2.841  1.00  0.67           O  
ATOM   1124  CB  GLU A  73     -12.302  20.703   2.044  1.00  0.67           C  
ATOM   1125  CG  GLU A  73     -13.818  20.561   1.806  1.00  0.67           C  
ATOM   1126  CD  GLU A  73     -14.428  19.319   2.437  1.00  0.67           C  
ATOM   1127  OE1 GLU A  73     -13.707  18.536   3.013  1.00  0.67           O  
ATOM   1128  OE2 GLU A  73     -15.625  19.158   2.331  1.00  0.67           O  
ATOM   1129  H   GLU A  73     -11.910  20.817  -0.495  1.00  0.67           H  
ATOM   1130  HA  GLU A  73     -12.237  22.790   1.526  1.00  0.67           H  
ATOM   1131 1HB  GLU A  73     -11.824  19.779   1.699  1.00  0.67           H  
ATOM   1132 2HB  GLU A  73     -12.134  20.775   3.116  1.00  0.67           H  
ATOM   1133 1HG  GLU A  73     -14.306  21.428   2.238  1.00  0.67           H  
ATOM   1134 2HG  GLU A  73     -14.021  20.567   0.740  1.00  0.67           H  
ATOM   1135  N   ASN A  74      -9.249  21.423   1.413  1.00  0.67           N  
ATOM   1136  CA  ASN A  74      -7.904  21.593   1.928  1.00  0.67           C  
ATOM   1137  C   ASN A  74      -7.180  22.817   1.369  1.00  0.67           C  
ATOM   1138  O   ASN A  74      -6.429  23.470   2.098  1.00  0.67           O  
ATOM   1139  CB  ASN A  74      -7.145  20.324   1.723  1.00  0.67           C  
ATOM   1140  CG  ASN A  74      -7.636  19.275   2.717  1.00  0.67           C  
ATOM   1141  OD1 ASN A  74      -7.233  19.276   3.888  1.00  0.67           O  
ATOM   1142  ND2 ASN A  74      -8.528  18.429   2.294  1.00  0.67           N  
ATOM   1143  H   ASN A  74      -9.418  20.729   0.680  1.00  0.67           H  
ATOM   1144  HA  ASN A  74      -7.980  21.746   3.004  1.00  0.67           H  
ATOM   1145 1HB  ASN A  74      -7.284  19.961   0.699  1.00  0.67           H  
ATOM   1146 2HB  ASN A  74      -6.088  20.511   1.878  1.00  0.67           H  
ATOM   1147 1HD2 ASN A  74      -8.900  17.737   2.911  1.00  0.67           H  
ATOM   1148 2HD2 ASN A  74      -8.855  18.484   1.330  1.00  0.67           H  
ATOM   1149  N   LEU A  75      -7.405  23.172   0.100  1.00  0.66           N  
ATOM   1150  CA  LEU A  75      -6.756  24.370  -0.426  1.00  0.66           C  
ATOM   1151  C   LEU A  75      -7.378  25.631   0.175  1.00  0.66           C  
ATOM   1152  O   LEU A  75      -6.672  26.603   0.433  1.00  0.66           O  
ATOM   1153  CB  LEU A  75      -6.860  24.435  -1.956  1.00  0.66           C  
ATOM   1154  CG  LEU A  75      -6.043  23.372  -2.751  1.00  0.66           C  
ATOM   1155  CD1 LEU A  75      -6.389  23.492  -4.201  1.00  0.66           C  
ATOM   1156  CD2 LEU A  75      -4.552  23.583  -2.549  1.00  0.66           C  
ATOM   1157  H   LEU A  75      -8.001  22.605  -0.506  1.00  0.66           H  
ATOM   1158  HA  LEU A  75      -5.703  24.342  -0.150  1.00  0.66           H  
ATOM   1159 1HB  LEU A  75      -7.909  24.303  -2.229  1.00  0.66           H  
ATOM   1160 2HB  LEU A  75      -6.542  25.421  -2.288  1.00  0.66           H  
ATOM   1161  HG  LEU A  75      -6.316  22.374  -2.410  1.00  0.66           H  
ATOM   1162 1HD1 LEU A  75      -5.843  22.743  -4.775  1.00  0.66           H  
ATOM   1163 2HD1 LEU A  75      -7.456  23.333  -4.311  1.00  0.66           H  
ATOM   1164 3HD1 LEU A  75      -6.130  24.486  -4.561  1.00  0.66           H  
ATOM   1165 1HD2 LEU A  75      -3.999  22.844  -3.115  1.00  0.66           H  
ATOM   1166 2HD2 LEU A  75      -4.280  24.558  -2.901  1.00  0.66           H  
ATOM   1167 3HD2 LEU A  75      -4.313  23.492  -1.492  1.00  0.66           H  
ATOM   1168  N   ARG A  76      -8.701  25.601   0.396  1.00  0.66           N  
ATOM   1169  CA  ARG A  76      -9.503  26.722   0.901  1.00  0.66           C  
ATOM   1170  C   ARG A  76      -8.774  27.728   1.817  1.00  0.66           C  
ATOM   1171  O   ARG A  76      -8.597  28.873   1.390  1.00  0.66           O  
ATOM   1172  CB  ARG A  76     -10.798  26.207   1.532  1.00  0.66           C  
ATOM   1173  CG  ARG A  76     -11.769  27.243   2.021  1.00  0.66           C  
ATOM   1174  CD  ARG A  76     -12.949  26.583   2.623  1.00  0.66           C  
ATOM   1175  NE  ARG A  76     -13.565  25.650   1.686  1.00  0.66           N  
ATOM   1176  CZ  ARG A  76     -14.539  24.771   1.998  1.00  0.66           C  
ATOM   1177  NH1 ARG A  76     -15.028  24.735   3.219  1.00  0.66           N  
ATOM   1178  NH2 ARG A  76     -14.999  23.941   1.080  1.00  0.66           N  
ATOM   1179  H   ARG A  76      -9.216  24.754   0.160  1.00  0.66           H  
ATOM   1180  HA  ARG A  76      -9.829  27.281   0.024  1.00  0.66           H  
ATOM   1181 1HB  ARG A  76     -11.348  25.701   0.746  1.00  0.66           H  
ATOM   1182 2HB  ARG A  76     -10.643  25.459   2.283  1.00  0.66           H  
ATOM   1183 1HG  ARG A  76     -11.291  27.865   2.778  1.00  0.66           H  
ATOM   1184 2HG  ARG A  76     -12.100  27.862   1.186  1.00  0.66           H  
ATOM   1185 1HD  ARG A  76     -12.638  26.025   3.506  1.00  0.66           H  
ATOM   1186 2HD  ARG A  76     -13.691  27.331   2.902  1.00  0.66           H  
ATOM   1187  HE  ARG A  76     -13.214  25.643   0.735  1.00  0.66           H  
ATOM   1188 1HH1 ARG A  76     -14.674  25.366   3.925  1.00  0.66           H  
ATOM   1189 2HH1 ARG A  76     -15.755  24.072   3.453  1.00  0.66           H  
ATOM   1190 1HH2 ARG A  76     -14.606  23.951   0.148  1.00  0.66           H  
ATOM   1191 2HH2 ARG A  76     -15.727  23.281   1.316  1.00  0.66           H  
ATOM   1192  N   PRO A  77      -8.290  27.375   3.035  1.00  0.65           N  
ATOM   1193  CA  PRO A  77      -7.655  28.286   3.983  1.00  0.65           C  
ATOM   1194  C   PRO A  77      -6.384  28.951   3.461  1.00  0.65           C  
ATOM   1195  O   PRO A  77      -5.928  29.946   4.024  1.00  0.65           O  
ATOM   1196  CB  PRO A  77      -7.344  27.372   5.178  1.00  0.65           C  
ATOM   1197  CG  PRO A  77      -7.331  25.978   4.615  1.00  0.65           C  
ATOM   1198  CD  PRO A  77      -8.374  25.982   3.554  1.00  0.65           C  
ATOM   1199  HA  PRO A  77      -8.386  29.054   4.273  1.00  0.65           H  
ATOM   1200 1HB  PRO A  77      -6.371  27.653   5.611  1.00  0.65           H  
ATOM   1201 2HB  PRO A  77      -8.099  27.511   5.965  1.00  0.65           H  
ATOM   1202 1HG  PRO A  77      -6.362  25.733   4.213  1.00  0.65           H  
ATOM   1203 2HG  PRO A  77      -7.535  25.242   5.404  1.00  0.65           H  
ATOM   1204 1HD  PRO A  77      -8.122  25.230   2.833  1.00  0.65           H  
ATOM   1205 2HD  PRO A  77      -9.341  25.793   4.024  1.00  0.65           H  
ATOM   1206  N   TYR A  78      -5.791  28.387   2.416  1.00  0.65           N  
ATOM   1207  CA  TYR A  78      -4.569  28.913   1.852  1.00  0.65           C  
ATOM   1208  C   TYR A  78      -4.807  29.599   0.516  1.00  0.65           C  
ATOM   1209  O   TYR A  78      -3.851  29.985  -0.151  1.00  0.65           O  
ATOM   1210  CB  TYR A  78      -3.592  27.777   1.648  1.00  0.65           C  
ATOM   1211  CG  TYR A  78      -3.249  27.067   2.907  1.00  0.65           C  
ATOM   1212  CD1 TYR A  78      -3.853  25.855   3.171  1.00  0.65           C  
ATOM   1213  CD2 TYR A  78      -2.339  27.599   3.794  1.00  0.65           C  
ATOM   1214  CE1 TYR A  78      -3.553  25.165   4.318  1.00  0.65           C  
ATOM   1215  CE2 TYR A  78      -2.033  26.910   4.951  1.00  0.65           C  
ATOM   1216  CZ  TYR A  78      -2.639  25.694   5.213  1.00  0.65           C  
ATOM   1217  OH  TYR A  78      -2.335  25.002   6.363  1.00  0.65           O  
ATOM   1218  H   TYR A  78      -6.199  27.582   1.949  1.00  0.65           H  
ATOM   1219  HA  TYR A  78      -4.148  29.643   2.541  1.00  0.65           H  
ATOM   1220 1HB  TYR A  78      -4.028  27.053   0.955  1.00  0.65           H  
ATOM   1221 2HB  TYR A  78      -2.675  28.153   1.201  1.00  0.65           H  
ATOM   1222  HD1 TYR A  78      -4.577  25.441   2.460  1.00  0.65           H  
ATOM   1223  HD2 TYR A  78      -1.861  28.557   3.582  1.00  0.65           H  
ATOM   1224  HE1 TYR A  78      -4.034  24.207   4.520  1.00  0.65           H  
ATOM   1225  HE2 TYR A  78      -1.313  27.324   5.658  1.00  0.65           H  
ATOM   1226  HH  TYR A  78      -2.788  24.152   6.354  1.00  0.65           H  
ATOM   1227  N   THR A  79      -6.062  29.804   0.134  1.00  0.65           N  
ATOM   1228  CA  THR A  79      -6.334  30.394  -1.168  1.00  0.65           C  
ATOM   1229  C   THR A  79      -5.610  31.731  -1.353  1.00  0.65           C  
ATOM   1230  O   THR A  79      -5.035  31.978  -2.409  1.00  0.65           O  
ATOM   1231  CB  THR A  79      -7.828  30.561  -1.394  1.00  0.65           C  
ATOM   1232  OG1 THR A  79      -8.474  29.300  -1.283  1.00  0.65           O  
ATOM   1233  CG2 THR A  79      -8.047  31.086  -2.791  1.00  0.65           C  
ATOM   1234  H   THR A  79      -6.842  29.494   0.717  1.00  0.65           H  
ATOM   1235  HA  THR A  79      -5.976  29.714  -1.934  1.00  0.65           H  
ATOM   1236  HB  THR A  79      -8.239  31.239  -0.654  1.00  0.65           H  
ATOM   1237  HG1 THR A  79      -8.490  29.058  -0.337  1.00  0.65           H  
ATOM   1238 1HG2 THR A  79      -9.112  31.211  -2.979  1.00  0.65           H  
ATOM   1239 2HG2 THR A  79      -7.543  32.031  -2.877  1.00  0.65           H  
ATOM   1240 3HG2 THR A  79      -7.636  30.390  -3.506  1.00  0.65           H  
ATOM   1241  N   ILE A  80      -5.608  32.590  -0.333  1.00  0.65           N  
ATOM   1242  CA  ILE A  80      -4.925  33.872  -0.468  1.00  0.65           C  
ATOM   1243  C   ILE A  80      -3.431  33.715  -0.799  1.00  0.65           C  
ATOM   1244  O   ILE A  80      -3.013  34.201  -1.850  1.00  0.65           O  
ATOM   1245  CB  ILE A  80      -5.163  34.799   0.737  1.00  0.65           C  
ATOM   1246  CG1 ILE A  80      -6.584  35.147   0.789  1.00  0.65           C  
ATOM   1247  CG2 ILE A  80      -4.303  36.055   0.598  1.00  0.65           C  
ATOM   1248  CD1 ILE A  80      -7.018  35.884  -0.416  1.00  0.65           C  
ATOM   1249  H   ILE A  80      -6.086  32.346   0.522  1.00  0.65           H  
ATOM   1250  HA  ILE A  80      -5.372  34.385  -1.315  1.00  0.65           H  
ATOM   1251  HB  ILE A  80      -4.942  34.299   1.661  1.00  0.65           H  
ATOM   1252 1HG1 ILE A  80      -7.177  34.237   0.872  1.00  0.65           H  
ATOM   1253 2HG1 ILE A  80      -6.762  35.757   1.666  1.00  0.65           H  
ATOM   1254 1HG2 ILE A  80      -4.486  36.724   1.444  1.00  0.65           H  
ATOM   1255 2HG2 ILE A  80      -3.252  35.784   0.580  1.00  0.65           H  
ATOM   1256 3HG2 ILE A  80      -4.557  36.573  -0.328  1.00  0.65           H  
ATOM   1257 1HD1 ILE A  80      -8.056  36.108  -0.319  1.00  0.65           H  
ATOM   1258 2HD1 ILE A  80      -6.448  36.810  -0.508  1.00  0.65           H  
ATOM   1259 3HD1 ILE A  80      -6.861  35.276  -1.289  1.00  0.65           H  
ATOM   1260  N   PRO A  81      -2.568  33.088   0.028  1.00  0.65           N  
ATOM   1261  CA  PRO A  81      -1.183  32.894  -0.332  1.00  0.65           C  
ATOM   1262  C   PRO A  81      -1.020  32.068  -1.610  1.00  0.65           C  
ATOM   1263  O   PRO A  81      -0.032  32.240  -2.318  1.00  0.65           O  
ATOM   1264  CB  PRO A  81      -0.604  32.198   0.907  1.00  0.65           C  
ATOM   1265  CG  PRO A  81      -1.781  31.622   1.636  1.00  0.65           C  
ATOM   1266  CD  PRO A  81      -2.911  32.601   1.374  1.00  0.65           C  
ATOM   1267  HA  PRO A  81      -0.718  33.881  -0.460  1.00  0.65           H  
ATOM   1268 1HB  PRO A  81       0.110  31.423   0.592  1.00  0.65           H  
ATOM   1269 2HB  PRO A  81      -0.041  32.921   1.513  1.00  0.65           H  
ATOM   1270 1HG  PRO A  81      -1.975  30.618   1.258  1.00  0.65           H  
ATOM   1271 2HG  PRO A  81      -1.555  31.513   2.706  1.00  0.65           H  
ATOM   1272 1HD  PRO A  81      -3.849  32.086   1.421  1.00  0.65           H  
ATOM   1273 2HD  PRO A  81      -2.854  33.421   2.100  1.00  0.65           H  
ATOM   1274  N   LEU A  82      -1.992  31.215  -1.957  1.00  0.64           N  
ATOM   1275  CA  LEU A  82      -1.895  30.483  -3.212  1.00  0.64           C  
ATOM   1276  C   LEU A  82      -2.068  31.449  -4.392  1.00  0.64           C  
ATOM   1277  O   LEU A  82      -1.391  31.320  -5.406  1.00  0.64           O  
ATOM   1278  CB  LEU A  82      -2.918  29.351  -3.255  1.00  0.64           C  
ATOM   1279  CG  LEU A  82      -2.663  28.141  -2.312  1.00  0.64           C  
ATOM   1280  CD1 LEU A  82      -3.894  27.249  -2.265  1.00  0.64           C  
ATOM   1281  CD2 LEU A  82      -1.508  27.357  -2.827  1.00  0.64           C  
ATOM   1282  H   LEU A  82      -2.792  31.037  -1.352  1.00  0.64           H  
ATOM   1283  HA  LEU A  82      -0.903  30.045  -3.269  1.00  0.64           H  
ATOM   1284 1HB  LEU A  82      -3.855  29.757  -2.955  1.00  0.64           H  
ATOM   1285 2HB  LEU A  82      -2.988  28.983  -4.271  1.00  0.64           H  
ATOM   1286  HG  LEU A  82      -2.434  28.490  -1.317  1.00  0.64           H  
ATOM   1287 1HD1 LEU A  82      -3.700  26.409  -1.603  1.00  0.64           H  
ATOM   1288 2HD1 LEU A  82      -4.740  27.805  -1.885  1.00  0.64           H  
ATOM   1289 3HD1 LEU A  82      -4.119  26.892  -3.268  1.00  0.64           H  
ATOM   1290 1HD2 LEU A  82      -1.312  26.512  -2.172  1.00  0.64           H  
ATOM   1291 2HD2 LEU A  82      -1.735  26.996  -3.830  1.00  0.64           H  
ATOM   1292 3HD2 LEU A  82      -0.649  28.002  -2.853  1.00  0.64           H  
ATOM   1293  N   PHE A  83      -2.953  32.446  -4.249  1.00  0.64           N  
ATOM   1294  CA  PHE A  83      -3.132  33.460  -5.292  1.00  0.64           C  
ATOM   1295  C   PHE A  83      -1.874  34.279  -5.464  1.00  0.64           C  
ATOM   1296  O   PHE A  83      -1.492  34.640  -6.571  1.00  0.64           O  
ATOM   1297  CB  PHE A  83      -4.228  34.472  -4.923  1.00  0.64           C  
ATOM   1298  CG  PHE A  83      -5.597  34.103  -5.159  1.00  0.64           C  
ATOM   1299  CD1 PHE A  83      -6.546  34.501  -4.275  1.00  0.64           C  
ATOM   1300  CD2 PHE A  83      -5.965  33.415  -6.270  1.00  0.64           C  
ATOM   1301  CE1 PHE A  83      -7.837  34.202  -4.469  1.00  0.64           C  
ATOM   1302  CE2 PHE A  83      -7.272  33.109  -6.483  1.00  0.64           C  
ATOM   1303  CZ  PHE A  83      -8.204  33.501  -5.559  1.00  0.64           C  
ATOM   1304  H   PHE A  83      -3.522  32.494  -3.405  1.00  0.64           H  
ATOM   1305  HA  PHE A  83      -3.368  32.967  -6.233  1.00  0.64           H  
ATOM   1306 1HB  PHE A  83      -4.145  34.710  -3.878  1.00  0.64           H  
ATOM   1307 2HB  PHE A  83      -4.047  35.387  -5.446  1.00  0.64           H  
ATOM   1308  HD1 PHE A  83      -6.237  35.061  -3.408  1.00  0.64           H  
ATOM   1309  HD2 PHE A  83      -5.201  33.111  -6.980  1.00  0.64           H  
ATOM   1310  HE1 PHE A  83      -8.581  34.519  -3.764  1.00  0.64           H  
ATOM   1311  HE2 PHE A  83      -7.567  32.554  -7.372  1.00  0.64           H  
ATOM   1312  HZ  PHE A  83      -9.247  33.269  -5.696  1.00  0.64           H  
ATOM   1313  N   LEU A  84      -1.242  34.598  -4.345  1.00  0.63           N  
ATOM   1314  CA  LEU A  84      -0.087  35.477  -4.351  1.00  0.63           C  
ATOM   1315  C   LEU A  84       1.214  34.750  -4.720  1.00  0.63           C  
ATOM   1316  O   LEU A  84       2.160  35.360  -5.217  1.00  0.63           O  
ATOM   1317  CB  LEU A  84      -0.020  36.140  -2.984  1.00  0.63           C  
ATOM   1318  CG  LEU A  84      -1.270  37.012  -2.669  1.00  0.63           C  
ATOM   1319  CD1 LEU A  84      -1.195  37.529  -1.252  1.00  0.63           C  
ATOM   1320  CD2 LEU A  84      -1.356  38.140  -3.668  1.00  0.63           C  
ATOM   1321  H   LEU A  84      -1.622  34.263  -3.457  1.00  0.63           H  
ATOM   1322  HA  LEU A  84      -0.261  36.250  -5.095  1.00  0.63           H  
ATOM   1323 1HB  LEU A  84       0.053  35.363  -2.226  1.00  0.63           H  
ATOM   1324 2HB  LEU A  84       0.865  36.767  -2.932  1.00  0.63           H  
ATOM   1325  HG  LEU A  84      -2.167  36.398  -2.749  1.00  0.63           H  
ATOM   1326 1HD1 LEU A  84      -2.086  38.125  -1.034  1.00  0.63           H  
ATOM   1327 2HD1 LEU A  84      -1.148  36.684  -0.563  1.00  0.63           H  
ATOM   1328 3HD1 LEU A  84      -0.309  38.146  -1.134  1.00  0.63           H  
ATOM   1329 1HD2 LEU A  84      -2.235  38.746  -3.459  1.00  0.63           H  
ATOM   1330 2HD2 LEU A  84      -0.466  38.754  -3.585  1.00  0.63           H  
ATOM   1331 3HD2 LEU A  84      -1.425  37.729  -4.669  1.00  0.63           H  
ATOM   1332  N   ASP A  85       1.278  33.456  -4.455  1.00  0.62           N  
ATOM   1333  CA  ASP A  85       2.420  32.637  -4.834  1.00  0.62           C  
ATOM   1334  C   ASP A  85       2.418  32.292  -6.326  1.00  0.62           C  
ATOM   1335  O   ASP A  85       1.407  31.850  -6.874  1.00  0.62           O  
ATOM   1336  CB  ASP A  85       2.490  31.357  -4.022  1.00  0.62           C  
ATOM   1337  CG  ASP A  85       3.722  30.589  -4.369  1.00  0.62           C  
ATOM   1338  OD1 ASP A  85       4.783  30.894  -3.883  1.00  0.62           O  
ATOM   1339  OD2 ASP A  85       3.584  29.671  -5.156  1.00  0.62           O  
ATOM   1340  H   ASP A  85       0.508  33.005  -3.971  1.00  0.62           H  
ATOM   1341  HA  ASP A  85       3.324  33.208  -4.626  1.00  0.62           H  
ATOM   1342 1HB  ASP A  85       2.501  31.597  -2.958  1.00  0.62           H  
ATOM   1343 2HB  ASP A  85       1.601  30.756  -4.211  1.00  0.62           H  
ATOM   1344  N   GLN A  86       3.569  32.415  -6.977  1.00  0.62           N  
ATOM   1345  CA  GLN A  86       3.657  32.070  -8.395  1.00  0.62           C  
ATOM   1346  C   GLN A  86       3.217  30.657  -8.752  1.00  0.62           C  
ATOM   1347  O   GLN A  86       2.708  30.440  -9.850  1.00  0.62           O  
ATOM   1348  CB  GLN A  86       5.071  32.220  -8.930  1.00  0.62           C  
ATOM   1349  CG  GLN A  86       5.161  31.872 -10.419  1.00  0.62           C  
ATOM   1350  CD  GLN A  86       6.514  32.137 -11.057  1.00  0.62           C  
ATOM   1351  OE1 GLN A  86       7.133  33.207 -10.919  1.00  0.62           O  
ATOM   1352  NE2 GLN A  86       6.993  31.140 -11.791  1.00  0.62           N  
ATOM   1353  H   GLN A  86       4.382  32.765  -6.488  1.00  0.62           H  
ATOM   1354  HA  GLN A  86       3.008  32.752  -8.938  1.00  0.62           H  
ATOM   1355 1HB  GLN A  86       5.438  33.215  -8.757  1.00  0.62           H  
ATOM   1356 2HB  GLN A  86       5.729  31.533  -8.394  1.00  0.62           H  
ATOM   1357 1HG  GLN A  86       4.956  30.804 -10.520  1.00  0.62           H  
ATOM   1358 2HG  GLN A  86       4.407  32.436 -10.961  1.00  0.62           H  
ATOM   1359 1HE2 GLN A  86       7.879  31.234 -12.248  1.00  0.62           H  
ATOM   1360 2HE2 GLN A  86       6.466  30.294 -11.887  1.00  0.62           H  
ATOM   1361  N   TYR A  87       3.440  29.685  -7.877  1.00  0.63           N  
ATOM   1362  CA  TYR A  87       3.092  28.321  -8.226  1.00  0.63           C  
ATOM   1363  C   TYR A  87       1.707  27.974  -7.683  1.00  0.63           C  
ATOM   1364  O   TYR A  87       0.910  27.308  -8.364  1.00  0.63           O  
ATOM   1365  CB  TYR A  87       4.181  27.381  -7.733  1.00  0.63           C  
ATOM   1366  CG  TYR A  87       5.489  27.623  -8.422  1.00  0.63           C  
ATOM   1367  CD1 TYR A  87       6.550  28.159  -7.721  1.00  0.63           C  
ATOM   1368  CD2 TYR A  87       5.620  27.334  -9.769  1.00  0.63           C  
ATOM   1369  CE1 TYR A  87       7.748  28.399  -8.363  1.00  0.63           C  
ATOM   1370  CE2 TYR A  87       6.812  27.567 -10.411  1.00  0.63           C  
ATOM   1371  CZ  TYR A  87       7.877  28.095  -9.715  1.00  0.63           C  
ATOM   1372  OH  TYR A  87       9.071  28.325 -10.361  1.00  0.63           O  
ATOM   1373  H   TYR A  87       3.812  29.871  -6.944  1.00  0.63           H  
ATOM   1374  HA  TYR A  87       3.055  28.237  -9.304  1.00  0.63           H  
ATOM   1375 1HB  TYR A  87       4.329  27.526  -6.662  1.00  0.63           H  
ATOM   1376 2HB  TYR A  87       3.885  26.353  -7.886  1.00  0.63           H  
ATOM   1377  HD1 TYR A  87       6.435  28.392  -6.657  1.00  0.63           H  
ATOM   1378  HD2 TYR A  87       4.775  26.920 -10.321  1.00  0.63           H  
ATOM   1379  HE1 TYR A  87       8.586  28.818  -7.809  1.00  0.63           H  
ATOM   1380  HE2 TYR A  87       6.914  27.334 -11.472  1.00  0.63           H  
ATOM   1381  HH  TYR A  87       8.986  28.080 -11.287  1.00  0.63           H  
ATOM   1382  N   GLY A  88       1.377  28.524  -6.511  1.00  0.64           N  
ATOM   1383  CA  GLY A  88       0.073  28.281  -5.903  1.00  0.64           C  
ATOM   1384  C   GLY A  88      -1.022  28.725  -6.872  1.00  0.64           C  
ATOM   1385  O   GLY A  88      -2.077  28.092  -6.989  1.00  0.64           O  
ATOM   1386  H   GLY A  88       2.081  29.076  -6.013  1.00  0.64           H  
ATOM   1387 1HA  GLY A  88      -0.031  27.223  -5.662  1.00  0.64           H  
ATOM   1388 2HA  GLY A  88       0.005  28.849  -4.983  1.00  0.64           H  
ATOM   1389  N   ASN A  89      -0.732  29.793  -7.613  1.00  0.65           N  
ATOM   1390  CA  ASN A  89      -1.603  30.331  -8.633  1.00  0.65           C  
ATOM   1391  C   ASN A  89      -2.003  29.343  -9.702  1.00  0.65           C  
ATOM   1392  O   ASN A  89      -3.129  29.399 -10.197  1.00  0.65           O  
ATOM   1393  CB  ASN A  89      -0.917  31.520  -9.267  1.00  0.65           C  
ATOM   1394  CG  ASN A  89      -1.576  32.028 -10.497  1.00  0.65           C  
ATOM   1395  OD1 ASN A  89      -2.796  31.997 -10.685  1.00  0.65           O  
ATOM   1396  ND2 ASN A  89      -0.753  32.523 -11.393  1.00  0.65           N  
ATOM   1397  H   ASN A  89       0.131  30.303  -7.417  1.00  0.65           H  
ATOM   1398  HA  ASN A  89      -2.515  30.672  -8.141  1.00  0.65           H  
ATOM   1399 1HB  ASN A  89      -0.866  32.334  -8.532  1.00  0.65           H  
ATOM   1400 2HB  ASN A  89       0.112  31.249  -9.510  1.00  0.65           H  
ATOM   1401 1HD2 ASN A  89      -1.100  32.892 -12.251  1.00  0.65           H  
ATOM   1402 2HD2 ASN A  89       0.231  32.525 -11.216  1.00  0.65           H  
ATOM   1403  N   TYR A  90      -1.120  28.425 -10.068  1.00  0.67           N  
ATOM   1404  CA  TYR A  90      -1.457  27.513 -11.145  1.00  0.67           C  
ATOM   1405  C   TYR A  90      -2.348  26.417 -10.614  1.00  0.67           C  
ATOM   1406  O   TYR A  90      -3.239  25.921 -11.309  1.00  0.67           O  
ATOM   1407  CB  TYR A  90      -0.193  26.990 -11.801  1.00  0.67           C  
ATOM   1408  CG  TYR A  90       0.494  28.079 -12.568  1.00  0.67           C  
ATOM   1409  CD1 TYR A  90       1.731  28.539 -12.168  1.00  0.67           C  
ATOM   1410  CD2 TYR A  90      -0.140  28.647 -13.662  1.00  0.67           C  
ATOM   1411  CE1 TYR A  90       2.350  29.560 -12.864  1.00  0.67           C  
ATOM   1412  CE2 TYR A  90       0.471  29.665 -14.361  1.00  0.67           C  
ATOM   1413  CZ  TYR A  90       1.714  30.124 -13.969  1.00  0.67           C  
ATOM   1414  OH  TYR A  90       2.324  31.141 -14.674  1.00  0.67           O  
ATOM   1415  H   TYR A  90      -0.224  28.342  -9.592  1.00  0.67           H  
ATOM   1416  HA  TYR A  90      -2.019  28.061 -11.899  1.00  0.67           H  
ATOM   1417 1HB  TYR A  90       0.491  26.620 -11.034  1.00  0.67           H  
ATOM   1418 2HB  TYR A  90      -0.428  26.172 -12.480  1.00  0.67           H  
ATOM   1419  HD1 TYR A  90       2.215  28.097 -11.309  1.00  0.67           H  
ATOM   1420  HD2 TYR A  90      -1.125  28.289 -13.970  1.00  0.67           H  
ATOM   1421  HE1 TYR A  90       3.329  29.920 -12.543  1.00  0.67           H  
ATOM   1422  HE2 TYR A  90      -0.028  30.109 -15.223  1.00  0.67           H  
ATOM   1423  HH  TYR A  90       1.777  31.378 -15.427  1.00  0.67           H  
ATOM   1424  N   VAL A  91      -2.142  26.087  -9.353  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      -2.942  25.082  -8.687  1.00  0.69           C  
ATOM   1426  C   VAL A  91      -4.379  25.590  -8.574  1.00  0.69           C  
ATOM   1427  O   VAL A  91      -5.333  24.868  -8.893  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      -2.293  24.795  -7.342  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      -3.118  23.889  -6.469  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      -0.978  24.194  -7.643  1.00  0.69           C  
ATOM   1431  H   VAL A  91      -1.374  26.544  -8.850  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      -2.931  24.169  -9.283  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      -2.165  25.718  -6.805  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      -2.598  23.722  -5.524  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      -4.086  24.351  -6.273  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      -3.250  22.950  -6.970  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      -0.495  24.020  -6.752  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      -1.117  23.262  -8.178  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      -0.388  24.886  -8.251  1.00  0.69           H  
ATOM   1440  N   LEU A  92      -4.534  26.855  -8.176  1.00  0.71           N  
ATOM   1441  CA  LEU A  92      -5.875  27.413  -8.115  1.00  0.71           C  
ATOM   1442  C   LEU A  92      -6.497  27.501  -9.510  1.00  0.71           C  
ATOM   1443  O   LEU A  92      -7.683  27.197  -9.677  1.00  0.71           O  
ATOM   1444  CB  LEU A  92      -5.872  28.781  -7.452  1.00  0.71           C  
ATOM   1445  CG  LEU A  92      -5.560  28.767  -5.972  1.00  0.71           C  
ATOM   1446  CD1 LEU A  92      -5.512  30.176  -5.512  1.00  0.71           C  
ATOM   1447  CD2 LEU A  92      -6.615  27.953  -5.218  1.00  0.71           C  
ATOM   1448  H   LEU A  92      -3.716  27.409  -7.907  1.00  0.71           H  
ATOM   1449  HA  LEU A  92      -6.491  26.751  -7.510  1.00  0.71           H  
ATOM   1450 1HB  LEU A  92      -5.117  29.401  -7.945  1.00  0.71           H  
ATOM   1451 2HB  LEU A  92      -6.849  29.245  -7.591  1.00  0.71           H  
ATOM   1452  HG  LEU A  92      -4.581  28.318  -5.809  1.00  0.71           H  
ATOM   1453 1HD1 LEU A  92      -5.298  30.236  -4.471  1.00  0.71           H  
ATOM   1454 2HD1 LEU A  92      -4.747  30.712  -6.072  1.00  0.71           H  
ATOM   1455 3HD1 LEU A  92      -6.478  30.614  -5.690  1.00  0.71           H  
ATOM   1456 1HD2 LEU A  92      -6.381  27.955  -4.151  1.00  0.71           H  
ATOM   1457 2HD2 LEU A  92      -7.594  28.395  -5.373  1.00  0.71           H  
ATOM   1458 3HD2 LEU A  92      -6.616  26.927  -5.587  1.00  0.71           H  
ATOM   1459  N   GLN A  93      -5.701  27.849 -10.532  1.00  0.74           N  
ATOM   1460  CA  GLN A  93      -6.270  27.885 -11.872  1.00  0.74           C  
ATOM   1461  C   GLN A  93      -6.741  26.501 -12.279  1.00  0.74           C  
ATOM   1462  O   GLN A  93      -7.767  26.353 -12.938  1.00  0.74           O  
ATOM   1463  CB  GLN A  93      -5.299  28.428 -12.916  1.00  0.74           C  
ATOM   1464  CG  GLN A  93      -5.039  29.904 -12.823  1.00  0.74           C  
ATOM   1465  CD  GLN A  93      -4.067  30.382 -13.880  1.00  0.74           C  
ATOM   1466  OE1 GLN A  93      -4.106  29.936 -15.034  1.00  0.74           O  
ATOM   1467  NE2 GLN A  93      -3.201  31.297 -13.509  1.00  0.74           N  
ATOM   1468  H   GLN A  93      -4.730  28.127 -10.382  1.00  0.74           H  
ATOM   1469  HA  GLN A  93      -7.128  28.541 -11.847  1.00  0.74           H  
ATOM   1470 1HB  GLN A  93      -4.343  27.916 -12.815  1.00  0.74           H  
ATOM   1471 2HB  GLN A  93      -5.681  28.214 -13.912  1.00  0.74           H  
ATOM   1472 1HG  GLN A  93      -5.984  30.424 -12.966  1.00  0.74           H  
ATOM   1473 2HG  GLN A  93      -4.641  30.150 -11.854  1.00  0.74           H  
ATOM   1474 1HE2 GLN A  93      -2.545  31.661 -14.166  1.00  0.74           H  
ATOM   1475 2HE2 GLN A  93      -3.197  31.626 -12.545  1.00  0.74           H  
ATOM   1476  N   GLY A  94      -6.014  25.468 -11.865  1.00  0.75           N  
ATOM   1477  CA  GLY A  94      -6.446  24.119 -12.156  1.00  0.75           C  
ATOM   1478  C   GLY A  94      -7.811  23.864 -11.515  1.00  0.75           C  
ATOM   1479  O   GLY A  94      -8.701  23.298 -12.138  1.00  0.75           O  
ATOM   1480  H   GLY A  94      -5.141  25.624 -11.363  1.00  0.75           H  
ATOM   1481 1HA  GLY A  94      -6.502  23.972 -13.232  1.00  0.75           H  
ATOM   1482 2HA  GLY A  94      -5.711  23.414 -11.765  1.00  0.75           H  
ATOM   1483  N   CYS A  95      -8.019  24.354 -10.292  1.00  0.77           N  
ATOM   1484  CA  CYS A  95      -9.301  24.144  -9.615  1.00  0.77           C  
ATOM   1485  C   CYS A  95     -10.451  24.866 -10.308  1.00  0.77           C  
ATOM   1486  O   CYS A  95     -11.594  24.419 -10.256  1.00  0.77           O  
ATOM   1487  CB  CYS A  95      -9.228  24.588  -8.170  1.00  0.77           C  
ATOM   1488  SG  CYS A  95      -8.176  23.543  -7.179  1.00  0.77           S  
ATOM   1489  H   CYS A  95      -7.248  24.821  -9.811  1.00  0.77           H  
ATOM   1490  HA  CYS A  95      -9.513  23.075  -9.624  1.00  0.77           H  
ATOM   1491 1HB  CYS A  95      -8.816  25.574  -8.135  1.00  0.77           H  
ATOM   1492 2HB  CYS A  95     -10.224  24.610  -7.729  1.00  0.77           H  
ATOM   1493  HG  CYS A  95      -7.040  23.841  -7.841  1.00  0.77           H  
ATOM   1494  N   LEU A  96     -10.160  25.940 -11.036  1.00  0.78           N  
ATOM   1495  CA  LEU A  96     -11.215  26.641 -11.771  1.00  0.78           C  
ATOM   1496  C   LEU A  96     -11.858  25.711 -12.798  1.00  0.78           C  
ATOM   1497  O   LEU A  96     -13.038  25.859 -13.122  1.00  0.78           O  
ATOM   1498  CB  LEU A  96     -10.668  27.843 -12.546  1.00  0.78           C  
ATOM   1499  CG  LEU A  96     -10.172  29.021 -11.769  1.00  0.78           C  
ATOM   1500  CD1 LEU A  96      -9.468  29.949 -12.754  1.00  0.78           C  
ATOM   1501  CD2 LEU A  96     -11.367  29.728 -11.093  1.00  0.78           C  
ATOM   1502  H   LEU A  96      -9.201  26.295 -11.032  1.00  0.78           H  
ATOM   1503  HA  LEU A  96     -11.974  26.971 -11.064  1.00  0.78           H  
ATOM   1504 1HB  LEU A  96      -9.861  27.505 -13.178  1.00  0.78           H  
ATOM   1505 2HB  LEU A  96     -11.459  28.207 -13.196  1.00  0.78           H  
ATOM   1506  HG  LEU A  96      -9.456  28.695 -11.013  1.00  0.78           H  
ATOM   1507 1HD1 LEU A  96      -9.078  30.808 -12.240  1.00  0.78           H  
ATOM   1508 2HD1 LEU A  96      -8.650  29.422 -13.234  1.00  0.78           H  
ATOM   1509 3HD1 LEU A  96     -10.174  30.256 -13.516  1.00  0.78           H  
ATOM   1510 1HD2 LEU A  96     -11.022  30.584 -10.539  1.00  0.78           H  
ATOM   1511 2HD2 LEU A  96     -12.078  30.056 -11.851  1.00  0.78           H  
ATOM   1512 3HD2 LEU A  96     -11.854  29.038 -10.415  1.00  0.78           H  
ATOM   1513  N   LYS A  97     -11.085  24.727 -13.292  1.00  0.78           N  
ATOM   1514  CA  LYS A  97     -11.523  23.771 -14.306  1.00  0.78           C  
ATOM   1515  C   LYS A  97     -12.659  22.904 -13.789  1.00  0.78           C  
ATOM   1516  O   LYS A  97     -13.379  22.278 -14.568  1.00  0.78           O  
ATOM   1517  CB  LYS A  97     -10.398  22.832 -14.719  1.00  0.78           C  
ATOM   1518  CG  LYS A  97      -9.223  23.457 -15.449  1.00  0.78           C  
ATOM   1519  CD  LYS A  97      -8.180  22.373 -15.742  1.00  0.78           C  
ATOM   1520  CE  LYS A  97      -6.923  22.922 -16.385  1.00  0.78           C  
ATOM   1521  NZ  LYS A  97      -5.934  21.833 -16.634  1.00  0.78           N  
ATOM   1522  H   LYS A  97     -10.137  24.608 -12.932  1.00  0.78           H  
ATOM   1523  HA  LYS A  97     -11.862  24.317 -15.177  1.00  0.78           H  
ATOM   1524 1HB  LYS A  97     -10.026  22.306 -13.848  1.00  0.78           H  
ATOM   1525 2HB  LYS A  97     -10.810  22.072 -15.380  1.00  0.78           H  
ATOM   1526 1HG  LYS A  97      -9.559  23.910 -16.380  1.00  0.78           H  
ATOM   1527 2HG  LYS A  97      -8.776  24.233 -14.818  1.00  0.78           H  
ATOM   1528 1HD  LYS A  97      -7.895  21.886 -14.799  1.00  0.78           H  
ATOM   1529 2HD  LYS A  97      -8.610  21.618 -16.399  1.00  0.78           H  
ATOM   1530 1HE  LYS A  97      -7.170  23.406 -17.327  1.00  0.78           H  
ATOM   1531 2HE  LYS A  97      -6.477  23.655 -15.714  1.00  0.78           H  
ATOM   1532 1HZ  LYS A  97      -5.096  22.196 -17.040  1.00  0.78           H  
ATOM   1533 2HZ  LYS A  97      -5.701  21.359 -15.751  1.00  0.78           H  
ATOM   1534 3HZ  LYS A  97      -6.327  21.147 -17.251  1.00  0.78           H  
ATOM   1535  N   PHE A  98     -12.788  22.822 -12.463  1.00  0.78           N  
ATOM   1536  CA  PHE A  98     -13.805  22.012 -11.830  1.00  0.78           C  
ATOM   1537  C   PHE A  98     -15.183  22.644 -12.016  1.00  0.78           C  
ATOM   1538  O   PHE A  98     -16.205  21.969 -11.880  1.00  0.78           O  
ATOM   1539  CB  PHE A  98     -13.576  21.914 -10.329  1.00  0.78           C  
ATOM   1540  CG  PHE A  98     -12.372  21.184  -9.826  1.00  0.78           C  
ATOM   1541  CD1 PHE A  98     -11.964  21.368  -8.493  1.00  0.78           C  
ATOM   1542  CD2 PHE A  98     -11.659  20.317 -10.617  1.00  0.78           C  
ATOM   1543  CE1 PHE A  98     -10.885  20.689  -7.979  1.00  0.78           C  
ATOM   1544  CE2 PHE A  98     -10.586  19.639 -10.097  1.00  0.78           C  
ATOM   1545  CZ  PHE A  98     -10.205  19.823  -8.774  1.00  0.78           C  
ATOM   1546  H   PHE A  98     -12.183  23.370 -11.854  1.00  0.78           H  
ATOM   1547  HA  PHE A  98     -13.804  21.019 -12.280  1.00  0.78           H  
ATOM   1548 1HB  PHE A  98     -13.550  22.916  -9.924  1.00  0.78           H  
ATOM   1549 2HB  PHE A  98     -14.433  21.427  -9.904  1.00  0.78           H  
ATOM   1550  HD1 PHE A  98     -12.520  22.052  -7.864  1.00  0.78           H  
ATOM   1551  HD2 PHE A  98     -11.958  20.159 -11.653  1.00  0.78           H  
ATOM   1552  HE1 PHE A  98     -10.583  20.837  -6.943  1.00  0.78           H  
ATOM   1553  HE2 PHE A  98     -10.040  18.949 -10.726  1.00  0.78           H  
ATOM   1554  HZ  PHE A  98      -9.360  19.280  -8.385  1.00  0.78           H  
ATOM   1555  N   GLY A  99     -15.219  23.959 -12.245  1.00  0.78           N  
ATOM   1556  CA  GLY A  99     -16.486  24.653 -12.363  1.00  0.78           C  
ATOM   1557  C   GLY A  99     -17.099  24.852 -10.983  1.00  0.78           C  
ATOM   1558  O   GLY A  99     -16.437  24.665  -9.960  1.00  0.78           O  
ATOM   1559  H   GLY A  99     -14.358  24.487 -12.391  1.00  0.78           H  
ATOM   1560 1HA  GLY A  99     -16.323  25.613 -12.839  1.00  0.78           H  
ATOM   1561 2HA  GLY A  99     -17.144  24.069 -13.004  1.00  0.78           H  
ATOM   1562  N   PRO A 100     -18.314  25.361 -10.889  1.00  0.77           N  
ATOM   1563  CA  PRO A 100     -19.007  25.537  -9.640  1.00  0.77           C  
ATOM   1564  C   PRO A 100     -19.422  24.170  -9.101  1.00  0.77           C  
ATOM   1565  O   PRO A 100     -19.611  23.234  -9.875  1.00  0.77           O  
ATOM   1566  CB  PRO A 100     -20.179  26.433 -10.041  1.00  0.77           C  
ATOM   1567  CG  PRO A 100     -20.420  26.115 -11.514  1.00  0.77           C  
ATOM   1568  CD  PRO A 100     -19.039  25.821 -12.084  1.00  0.77           C  
ATOM   1569  HA  PRO A 100     -18.364  26.067  -8.940  1.00  0.77           H  
ATOM   1570 1HB  PRO A 100     -21.050  26.217  -9.405  1.00  0.77           H  
ATOM   1571 2HB  PRO A 100     -19.913  27.496  -9.860  1.00  0.77           H  
ATOM   1572 1HG  PRO A 100     -21.113  25.264 -11.611  1.00  0.77           H  
ATOM   1573 2HG  PRO A 100     -20.900  26.975 -12.006  1.00  0.77           H  
ATOM   1574 1HD  PRO A 100     -19.127  25.031 -12.836  1.00  0.77           H  
ATOM   1575 2HD  PRO A 100     -18.579  26.739 -12.493  1.00  0.77           H  
ATOM   1576  N   PRO A 101     -19.596  24.046  -7.789  1.00  0.76           N  
ATOM   1577  CA  PRO A 101     -19.324  24.988  -6.712  1.00  0.76           C  
ATOM   1578  C   PRO A 101     -17.886  24.976  -6.199  1.00  0.76           C  
ATOM   1579  O   PRO A 101     -17.687  24.977  -4.987  1.00  0.76           O  
ATOM   1580  CB  PRO A 101     -20.249  24.456  -5.622  1.00  0.76           C  
ATOM   1581  CG  PRO A 101     -20.227  22.951  -5.841  1.00  0.76           C  
ATOM   1582  CD  PRO A 101     -20.174  22.784  -7.344  1.00  0.76           C  
ATOM   1583  HA  PRO A 101     -19.630  26.004  -7.010  1.00  0.76           H  
ATOM   1584 1HB  PRO A 101     -19.869  24.752  -4.631  1.00  0.76           H  
ATOM   1585 2HB  PRO A 101     -21.250  24.899  -5.729  1.00  0.76           H  
ATOM   1586 1HG  PRO A 101     -19.350  22.505  -5.340  1.00  0.76           H  
ATOM   1587 2HG  PRO A 101     -21.117  22.487  -5.396  1.00  0.76           H  
ATOM   1588 1HD  PRO A 101     -19.519  21.952  -7.625  1.00  0.76           H  
ATOM   1589 2HD  PRO A 101     -21.183  22.668  -7.762  1.00  0.76           H  
ATOM   1590  N   TYR A 102     -16.883  24.987  -7.074  1.00  0.75           N  
ATOM   1591  CA  TYR A 102     -15.510  24.996  -6.604  1.00  0.75           C  
ATOM   1592  C   TYR A 102     -14.857  26.317  -6.970  1.00  0.75           C  
ATOM   1593  O   TYR A 102     -14.250  26.999  -6.129  1.00  0.75           O  
ATOM   1594  CB  TYR A 102     -14.808  23.818  -7.215  1.00  0.75           C  
ATOM   1595  CG  TYR A 102     -15.514  22.544  -6.835  1.00  0.75           C  
ATOM   1596  CD1 TYR A 102     -16.227  21.831  -7.782  1.00  0.75           C  
ATOM   1597  CD2 TYR A 102     -15.493  22.117  -5.532  1.00  0.75           C  
ATOM   1598  CE1 TYR A 102     -16.895  20.688  -7.412  1.00  0.75           C  
ATOM   1599  CE2 TYR A 102     -16.143  20.999  -5.165  1.00  0.75           C  
ATOM   1600  CZ  TYR A 102     -16.849  20.272  -6.085  1.00  0.75           C  
ATOM   1601  OH  TYR A 102     -17.515  19.137  -5.689  1.00  0.75           O  
ATOM   1602  H   TYR A 102     -17.030  24.954  -8.081  1.00  0.75           H  
ATOM   1603  HA  TYR A 102     -15.496  24.887  -5.524  1.00  0.75           H  
ATOM   1604 1HB  TYR A 102     -14.814  23.906  -8.290  1.00  0.75           H  
ATOM   1605 2HB  TYR A 102     -13.784  23.783  -6.898  1.00  0.75           H  
ATOM   1606  HD1 TYR A 102     -16.267  22.179  -8.818  1.00  0.75           H  
ATOM   1607  HD2 TYR A 102     -14.962  22.680  -4.781  1.00  0.75           H  
ATOM   1608  HE1 TYR A 102     -17.461  20.123  -8.151  1.00  0.75           H  
ATOM   1609  HE2 TYR A 102     -16.105  20.694  -4.133  1.00  0.75           H  
ATOM   1610  HH  TYR A 102     -17.403  19.020  -4.719  1.00  0.75           H  
ATOM   1611  N   ASN A 103     -15.098  26.751  -8.209  1.00  0.74           N  
ATOM   1612  CA  ASN A 103     -14.558  28.030  -8.661  1.00  0.74           C  
ATOM   1613  C   ASN A 103     -15.117  29.143  -7.781  1.00  0.74           C  
ATOM   1614  O   ASN A 103     -14.450  30.135  -7.505  1.00  0.74           O  
ATOM   1615  CB  ASN A 103     -14.905  28.271 -10.107  1.00  0.74           C  
ATOM   1616  CG  ASN A 103     -16.342  28.444 -10.333  1.00  0.74           C  
ATOM   1617  OD1 ASN A 103     -17.178  28.037  -9.526  1.00  0.74           O  
ATOM   1618  ND2 ASN A 103     -16.658  29.060 -11.430  1.00  0.74           N  
ATOM   1619  H   ASN A 103     -15.602  26.143  -8.855  1.00  0.74           H  
ATOM   1620  HA  ASN A 103     -13.474  28.020  -8.546  1.00  0.74           H  
ATOM   1621 1HB  ASN A 103     -14.386  29.159 -10.461  1.00  0.74           H  
ATOM   1622 2HB  ASN A 103     -14.558  27.426 -10.710  1.00  0.74           H  
ATOM   1623 1HD2 ASN A 103     -17.624  29.233 -11.651  1.00  0.74           H  
ATOM   1624 2HD2 ASN A 103     -15.924  29.368 -12.030  1.00  0.74           H  
ATOM   1625  N   ASP A 104     -16.313  28.903  -7.251  1.00  0.73           N  
ATOM   1626  CA  ASP A 104     -17.013  29.810  -6.362  1.00  0.73           C  
ATOM   1627  C   ASP A 104     -16.172  30.136  -5.134  1.00  0.73           C  
ATOM   1628  O   ASP A 104     -16.226  31.255  -4.641  1.00  0.73           O  
ATOM   1629  CB  ASP A 104     -18.334  29.192  -5.874  1.00  0.73           C  
ATOM   1630  CG  ASP A 104     -19.483  29.080  -6.920  1.00  0.73           C  
ATOM   1631  OD1 ASP A 104     -19.427  29.685  -7.978  1.00  0.73           O  
ATOM   1632  OD2 ASP A 104     -20.424  28.377  -6.621  1.00  0.73           O  
ATOM   1633  H   ASP A 104     -16.774  28.068  -7.587  1.00  0.73           H  
ATOM   1634  HA  ASP A 104     -17.220  30.734  -6.899  1.00  0.73           H  
ATOM   1635 1HB  ASP A 104     -18.128  28.187  -5.495  1.00  0.73           H  
ATOM   1636 2HB  ASP A 104     -18.699  29.776  -5.026  1.00  0.73           H  
ATOM   1637  N   PHE A 105     -15.377  29.186  -4.629  1.00  0.71           N  
ATOM   1638  CA  PHE A 105     -14.574  29.465  -3.442  1.00  0.71           C  
ATOM   1639  C   PHE A 105     -13.428  30.369  -3.842  1.00  0.71           C  
ATOM   1640  O   PHE A 105     -13.006  31.261  -3.091  1.00  0.71           O  
ATOM   1641  CB  PHE A 105     -14.047  28.170  -2.825  1.00  0.71           C  
ATOM   1642  CG  PHE A 105     -15.092  27.399  -2.091  1.00  0.71           C  
ATOM   1643  CD1 PHE A 105     -15.771  26.382  -2.710  1.00  0.71           C  
ATOM   1644  CD2 PHE A 105     -15.392  27.693  -0.772  1.00  0.71           C  
ATOM   1645  CE1 PHE A 105     -16.739  25.662  -2.042  1.00  0.71           C  
ATOM   1646  CE2 PHE A 105     -16.359  26.981  -0.096  1.00  0.71           C  
ATOM   1647  CZ  PHE A 105     -17.034  25.961  -0.735  1.00  0.71           C  
ATOM   1648  H   PHE A 105     -15.292  28.281  -5.086  1.00  0.71           H  
ATOM   1649  HA  PHE A 105     -15.194  29.984  -2.708  1.00  0.71           H  
ATOM   1650 1HB  PHE A 105     -13.646  27.532  -3.617  1.00  0.71           H  
ATOM   1651 2HB  PHE A 105     -13.234  28.393  -2.137  1.00  0.71           H  
ATOM   1652  HD1 PHE A 105     -15.539  26.154  -3.741  1.00  0.71           H  
ATOM   1653  HD2 PHE A 105     -14.858  28.501  -0.269  1.00  0.71           H  
ATOM   1654  HE1 PHE A 105     -17.269  24.857  -2.556  1.00  0.71           H  
ATOM   1655  HE2 PHE A 105     -16.590  27.223   0.940  1.00  0.71           H  
ATOM   1656  HZ  PHE A 105     -17.799  25.396  -0.206  1.00  0.71           H  
ATOM   1657  N   ILE A 106     -12.940  30.164  -5.058  1.00  0.70           N  
ATOM   1658  CA  ILE A 106     -11.863  31.000  -5.561  1.00  0.70           C  
ATOM   1659  C   ILE A 106     -12.395  32.434  -5.701  1.00  0.70           C  
ATOM   1660  O   ILE A 106     -11.757  33.391  -5.253  1.00  0.70           O  
ATOM   1661  CB  ILE A 106     -11.288  30.428  -6.880  1.00  0.70           C  
ATOM   1662  CG1 ILE A 106     -10.590  29.116  -6.584  1.00  0.70           C  
ATOM   1663  CG2 ILE A 106     -10.338  31.331  -7.505  1.00  0.70           C  
ATOM   1664  CD1 ILE A 106     -10.191  28.339  -7.805  1.00  0.70           C  
ATOM   1665  H   ILE A 106     -13.330  29.404  -5.627  1.00  0.70           H  
ATOM   1666  HA  ILE A 106     -11.057  31.010  -4.826  1.00  0.70           H  
ATOM   1667  HB  ILE A 106     -12.087  30.243  -7.573  1.00  0.70           H  
ATOM   1668 1HG1 ILE A 106      -9.698  29.330  -6.001  1.00  0.70           H  
ATOM   1669 2HG1 ILE A 106     -11.257  28.490  -5.986  1.00  0.70           H  
ATOM   1670 1HG2 ILE A 106      -9.960  30.888  -8.419  1.00  0.70           H  
ATOM   1671 2HG2 ILE A 106     -10.820  32.263  -7.728  1.00  0.70           H  
ATOM   1672 3HG2 ILE A 106      -9.541  31.470  -6.830  1.00  0.70           H  
ATOM   1673 1HD1 ILE A 106      -9.702  27.442  -7.489  1.00  0.70           H  
ATOM   1674 2HD1 ILE A 106     -11.067  28.087  -8.390  1.00  0.70           H  
ATOM   1675 3HD1 ILE A 106      -9.505  28.928  -8.414  1.00  0.70           H  
ATOM   1676  N   PHE A 107     -13.600  32.574  -6.261  1.00  0.69           N  
ATOM   1677  CA  PHE A 107     -14.197  33.896  -6.440  1.00  0.69           C  
ATOM   1678  C   PHE A 107     -14.615  34.567  -5.131  1.00  0.69           C  
ATOM   1679  O   PHE A 107     -14.382  35.766  -4.952  1.00  0.69           O  
ATOM   1680  CB  PHE A 107     -15.393  33.823  -7.381  1.00  0.69           C  
ATOM   1681  CG  PHE A 107     -15.013  33.686  -8.836  1.00  0.69           C  
ATOM   1682  CD1 PHE A 107     -15.110  32.485  -9.501  1.00  0.69           C  
ATOM   1683  CD2 PHE A 107     -14.567  34.780  -9.530  1.00  0.69           C  
ATOM   1684  CE1 PHE A 107     -14.761  32.381 -10.825  1.00  0.69           C  
ATOM   1685  CE2 PHE A 107     -14.216  34.687 -10.865  1.00  0.69           C  
ATOM   1686  CZ  PHE A 107     -14.317  33.484 -11.501  1.00  0.69           C  
ATOM   1687  H   PHE A 107     -14.081  31.738  -6.599  1.00  0.69           H  
ATOM   1688  HA  PHE A 107     -13.458  34.530  -6.904  1.00  0.69           H  
ATOM   1689 1HB  PHE A 107     -16.018  32.972  -7.108  1.00  0.69           H  
ATOM   1690 2HB  PHE A 107     -15.998  34.722  -7.270  1.00  0.69           H  
ATOM   1691  HD1 PHE A 107     -15.476  31.620  -8.973  1.00  0.69           H  
ATOM   1692  HD2 PHE A 107     -14.506  35.722  -9.006  1.00  0.69           H  
ATOM   1693  HE1 PHE A 107     -14.847  31.424 -11.335  1.00  0.69           H  
ATOM   1694  HE2 PHE A 107     -13.863  35.564 -11.410  1.00  0.69           H  
ATOM   1695  HZ  PHE A 107     -14.044  33.402 -12.538  1.00  0.69           H  
ATOM   1696  N   GLU A 108     -15.185  33.819  -4.182  1.00  0.68           N  
ATOM   1697  CA  GLU A 108     -15.551  34.447  -2.915  1.00  0.68           C  
ATOM   1698  C   GLU A 108     -14.303  34.972  -2.225  1.00  0.68           C  
ATOM   1699  O   GLU A 108     -14.320  36.060  -1.632  1.00  0.68           O  
ATOM   1700  CB  GLU A 108     -16.305  33.484  -1.984  1.00  0.68           C  
ATOM   1701  CG  GLU A 108     -17.753  33.165  -2.403  1.00  0.68           C  
ATOM   1702  CD  GLU A 108     -18.443  32.172  -1.481  1.00  0.68           C  
ATOM   1703  OE1 GLU A 108     -17.794  31.636  -0.612  1.00  0.68           O  
ATOM   1704  OE2 GLU A 108     -19.624  31.961  -1.647  1.00  0.68           O  
ATOM   1705  H   GLU A 108     -15.386  32.835  -4.338  1.00  0.68           H  
ATOM   1706  HA  GLU A 108     -16.202  35.294  -3.125  1.00  0.68           H  
ATOM   1707 1HB  GLU A 108     -15.762  32.536  -1.943  1.00  0.68           H  
ATOM   1708 2HB  GLU A 108     -16.325  33.893  -0.976  1.00  0.68           H  
ATOM   1709 1HG  GLU A 108     -18.323  34.093  -2.405  1.00  0.68           H  
ATOM   1710 2HG  GLU A 108     -17.755  32.778  -3.415  1.00  0.68           H  
ATOM   1711  N   THR A 109     -13.205  34.215  -2.329  1.00  0.68           N  
ATOM   1712  CA  THR A 109     -11.955  34.623  -1.728  1.00  0.68           C  
ATOM   1713  C   THR A 109     -11.425  35.892  -2.379  1.00  0.68           C  
ATOM   1714  O   THR A 109     -11.027  36.833  -1.684  1.00  0.68           O  
ATOM   1715  CB  THR A 109     -10.896  33.538  -1.852  1.00  0.68           C  
ATOM   1716  OG1 THR A 109     -11.339  32.348  -1.191  1.00  0.68           O  
ATOM   1717  CG2 THR A 109      -9.662  34.044  -1.215  1.00  0.68           C  
ATOM   1718  H   THR A 109     -13.243  33.311  -2.807  1.00  0.68           H  
ATOM   1719  HA  THR A 109     -12.128  34.824  -0.671  1.00  0.68           H  
ATOM   1720  HB  THR A 109     -10.709  33.315  -2.902  1.00  0.68           H  
ATOM   1721  HG1 THR A 109     -12.060  31.940  -1.731  1.00  0.68           H  
ATOM   1722 1HG2 THR A 109      -8.876  33.325  -1.280  1.00  0.68           H  
ATOM   1723 2HG2 THR A 109      -9.372  34.945  -1.735  1.00  0.68           H  
ATOM   1724 3HG2 THR A 109      -9.858  34.270  -0.169  1.00  0.68           H  
ATOM   1725  N   MET A 110     -11.454  35.951  -3.718  1.00  0.69           N  
ATOM   1726  CA  MET A 110     -10.963  37.143  -4.395  1.00  0.69           C  
ATOM   1727  C   MET A 110     -11.782  38.352  -4.056  1.00  0.69           C  
ATOM   1728  O   MET A 110     -11.258  39.441  -3.967  1.00  0.69           O  
ATOM   1729  CB  MET A 110     -10.969  37.002  -5.901  1.00  0.69           C  
ATOM   1730  CG  MET A 110      -9.970  36.107  -6.405  1.00  0.69           C  
ATOM   1731  SD  MET A 110      -9.821  36.169  -8.119  1.00  0.69           S  
ATOM   1732  CE  MET A 110     -11.314  35.362  -8.475  1.00  0.69           C  
ATOM   1733  H   MET A 110     -11.782  35.149  -4.260  1.00  0.69           H  
ATOM   1734  HA  MET A 110      -9.943  37.330  -4.063  1.00  0.69           H  
ATOM   1735 1HB  MET A 110     -11.946  36.631  -6.219  1.00  0.69           H  
ATOM   1736 2HB  MET A 110     -10.825  37.970  -6.354  1.00  0.69           H  
ATOM   1737 1HG  MET A 110      -9.016  36.311  -5.953  1.00  0.69           H  
ATOM   1738 2HG  MET A 110     -10.290  35.129  -6.140  1.00  0.69           H  
ATOM   1739 1HE  MET A 110     -11.466  35.319  -9.535  1.00  0.69           H  
ATOM   1740 2HE  MET A 110     -11.298  34.372  -8.064  1.00  0.69           H  
ATOM   1741 3HE  MET A 110     -12.109  35.913  -8.018  1.00  0.69           H  
ATOM   1742  N   LEU A 111     -13.076  38.195  -3.879  1.00  0.71           N  
ATOM   1743  CA  LEU A 111     -13.864  39.357  -3.526  1.00  0.71           C  
ATOM   1744  C   LEU A 111     -13.606  39.790  -2.077  1.00  0.71           C  
ATOM   1745  O   LEU A 111     -13.386  40.975  -1.798  1.00  0.71           O  
ATOM   1746  CB  LEU A 111     -15.329  39.026  -3.767  1.00  0.71           C  
ATOM   1747  CG  LEU A 111     -15.670  38.875  -5.249  1.00  0.71           C  
ATOM   1748  CD1 LEU A 111     -17.042  38.315  -5.411  1.00  0.71           C  
ATOM   1749  CD2 LEU A 111     -15.574  40.243  -5.905  1.00  0.71           C  
ATOM   1750  H   LEU A 111     -13.514  37.281  -4.004  1.00  0.71           H  
ATOM   1751  HA  LEU A 111     -13.584  40.174  -4.187  1.00  0.71           H  
ATOM   1752 1HB  LEU A 111     -15.556  38.079  -3.272  1.00  0.71           H  
ATOM   1753 2HB  LEU A 111     -15.951  39.809  -3.339  1.00  0.71           H  
ATOM   1754  HG  LEU A 111     -14.960  38.190  -5.718  1.00  0.71           H  
ATOM   1755 1HD1 LEU A 111     -17.255  38.217  -6.469  1.00  0.71           H  
ATOM   1756 2HD1 LEU A 111     -17.093  37.334  -4.935  1.00  0.71           H  
ATOM   1757 3HD1 LEU A 111     -17.766  38.983  -4.949  1.00  0.71           H  
ATOM   1758 1HD2 LEU A 111     -15.800  40.154  -6.961  1.00  0.71           H  
ATOM   1759 2HD2 LEU A 111     -16.285  40.925  -5.441  1.00  0.71           H  
ATOM   1760 3HD2 LEU A 111     -14.569  40.636  -5.776  1.00  0.71           H  
ATOM   1761  N   SER A 112     -13.517  38.817  -1.168  1.00  0.73           N  
ATOM   1762  CA  SER A 112     -13.326  39.091   0.252  1.00  0.73           C  
ATOM   1763  C   SER A 112     -12.023  39.833   0.526  1.00  0.73           C  
ATOM   1764  O   SER A 112     -11.968  40.745   1.354  1.00  0.73           O  
ATOM   1765  CB  SER A 112     -13.306  37.780   1.010  1.00  0.73           C  
ATOM   1766  OG  SER A 112     -14.548  37.127   0.917  1.00  0.73           O  
ATOM   1767  H   SER A 112     -13.659  37.848  -1.453  1.00  0.73           H  
ATOM   1768  HA  SER A 112     -14.157  39.703   0.600  1.00  0.73           H  
ATOM   1769 1HB  SER A 112     -12.525  37.137   0.600  1.00  0.73           H  
ATOM   1770 2HB  SER A 112     -13.062  37.967   2.053  1.00  0.73           H  
ATOM   1771  HG  SER A 112     -14.625  36.840  -0.025  1.00  0.73           H  
ATOM   1772  N   LYS A 113     -10.977  39.435  -0.180  1.00  0.75           N  
ATOM   1773  CA  LYS A 113      -9.645  39.992  -0.034  1.00  0.75           C  
ATOM   1774  C   LYS A 113      -9.185  40.625  -1.338  1.00  0.75           C  
ATOM   1775  O   LYS A 113      -7.996  40.575  -1.678  1.00  0.75           O  
ATOM   1776  CB  LYS A 113      -8.686  38.888   0.365  1.00  0.75           C  
ATOM   1777  CG  LYS A 113      -8.991  38.211   1.718  1.00  0.75           C  
ATOM   1778  CD  LYS A 113      -8.783  39.159   2.875  1.00  0.75           C  
ATOM   1779  CE  LYS A 113      -7.310  39.500   3.001  1.00  0.75           C  
ATOM   1780  NZ  LYS A 113      -7.006  40.348   4.193  1.00  0.75           N  
ATOM   1781  H   LYS A 113     -11.101  38.666  -0.842  1.00  0.75           H  
ATOM   1782  HA  LYS A 113      -9.663  40.763   0.735  1.00  0.75           H  
ATOM   1783 1HB  LYS A 113      -8.732  38.148  -0.410  1.00  0.75           H  
ATOM   1784 2HB  LYS A 113      -7.664  39.274   0.394  1.00  0.75           H  
ATOM   1785 1HG  LYS A 113     -10.020  37.858   1.724  1.00  0.75           H  
ATOM   1786 2HG  LYS A 113      -8.346  37.364   1.856  1.00  0.75           H  
ATOM   1787 1HD  LYS A 113      -9.356  40.075   2.712  1.00  0.75           H  
ATOM   1788 2HD  LYS A 113      -9.123  38.695   3.800  1.00  0.75           H  
ATOM   1789 1HE  LYS A 113      -6.726  38.581   3.058  1.00  0.75           H  
ATOM   1790 2HE  LYS A 113      -7.020  40.042   2.103  1.00  0.75           H  
ATOM   1791 1HZ  LYS A 113      -5.989  40.560   4.186  1.00  0.75           H  
ATOM   1792 2HZ  LYS A 113      -7.522  41.208   4.134  1.00  0.75           H  
ATOM   1793 3HZ  LYS A 113      -7.248  39.863   5.037  1.00  0.75           H  
ATOM   1794  N   MET A 114     -10.110  41.252  -2.064  1.00  0.77           N  
ATOM   1795  CA  MET A 114      -9.766  41.803  -3.370  1.00  0.77           C  
ATOM   1796  C   MET A 114      -8.611  42.776  -3.344  1.00  0.77           C  
ATOM   1797  O   MET A 114      -7.817  42.801  -4.276  1.00  0.77           O  
ATOM   1798  CB  MET A 114     -10.978  42.478  -4.003  1.00  0.77           C  
ATOM   1799  CG  MET A 114     -10.781  42.780  -5.458  1.00  0.77           C  
ATOM   1800  SD  MET A 114     -12.224  43.440  -6.248  1.00  0.77           S  
ATOM   1801  CE  MET A 114     -11.599  43.542  -7.903  1.00  0.77           C  
ATOM   1802  H   MET A 114     -11.088  41.276  -1.759  1.00  0.77           H  
ATOM   1803  HA  MET A 114      -9.457  40.981  -4.012  1.00  0.77           H  
ATOM   1804 1HB  MET A 114     -11.854  41.852  -3.896  1.00  0.77           H  
ATOM   1805 2HB  MET A 114     -11.183  43.415  -3.487  1.00  0.77           H  
ATOM   1806 1HG  MET A 114      -9.953  43.474  -5.590  1.00  0.77           H  
ATOM   1807 2HG  MET A 114     -10.536  41.851  -5.947  1.00  0.77           H  
ATOM   1808 1HE  MET A 114     -12.364  43.958  -8.543  1.00  0.77           H  
ATOM   1809 2HE  MET A 114     -10.719  44.185  -7.926  1.00  0.77           H  
ATOM   1810 3HE  MET A 114     -11.334  42.550  -8.254  1.00  0.77           H  
ATOM   1811  N   TRP A 115      -8.474  43.586  -2.301  1.00  0.79           N  
ATOM   1812  CA  TRP A 115      -7.364  44.531  -2.324  1.00  0.79           C  
ATOM   1813  C   TRP A 115      -6.015  43.800  -2.368  1.00  0.79           C  
ATOM   1814  O   TRP A 115      -5.150  44.124  -3.180  1.00  0.79           O  
ATOM   1815  CB  TRP A 115      -7.398  45.463  -1.109  1.00  0.79           C  
ATOM   1816  CG  TRP A 115      -6.315  46.516  -1.138  1.00  0.79           C  
ATOM   1817  CD1 TRP A 115      -6.395  47.738  -1.742  1.00  0.79           C  
ATOM   1818  CD2 TRP A 115      -4.992  46.448  -0.553  1.00  0.79           C  
ATOM   1819  NE1 TRP A 115      -5.223  48.430  -1.570  1.00  0.79           N  
ATOM   1820  CE2 TRP A 115      -4.354  47.656  -0.846  1.00  0.79           C  
ATOM   1821  CE3 TRP A 115      -4.313  45.480   0.182  1.00  0.79           C  
ATOM   1822  CZ2 TRP A 115      -3.058  47.918  -0.432  1.00  0.79           C  
ATOM   1823  CZ3 TRP A 115      -3.018  45.735   0.595  1.00  0.79           C  
ATOM   1824  CH2 TRP A 115      -2.405  46.925   0.297  1.00  0.79           C  
ATOM   1825  H   TRP A 115      -9.127  43.546  -1.531  1.00  0.79           H  
ATOM   1826  HA  TRP A 115      -7.450  45.139  -3.225  1.00  0.79           H  
ATOM   1827 1HB  TRP A 115      -8.366  45.961  -1.059  1.00  0.79           H  
ATOM   1828 2HB  TRP A 115      -7.282  44.876  -0.198  1.00  0.79           H  
ATOM   1829  HD1 TRP A 115      -7.264  48.108  -2.282  1.00  0.79           H  
ATOM   1830  HE1 TRP A 115      -5.029  49.358  -1.920  1.00  0.79           H  
ATOM   1831  HE3 TRP A 115      -4.794  44.542   0.421  1.00  0.79           H  
ATOM   1832  HZ2 TRP A 115      -2.555  48.859  -0.661  1.00  0.79           H  
ATOM   1833  HZ3 TRP A 115      -2.500  44.964   1.167  1.00  0.79           H  
ATOM   1834  HH2 TRP A 115      -1.383  47.095   0.639  1.00  0.79           H  
ATOM   1835  N   GLU A 116      -5.822  42.797  -1.511  1.00  0.80           N  
ATOM   1836  CA  GLU A 116      -4.531  42.112  -1.498  1.00  0.80           C  
ATOM   1837  C   GLU A 116      -4.303  41.339  -2.791  1.00  0.80           C  
ATOM   1838  O   GLU A 116      -3.199  41.330  -3.351  1.00  0.80           O  
ATOM   1839  CB  GLU A 116      -4.432  41.134  -0.318  1.00  0.80           C  
ATOM   1840  CG  GLU A 116      -4.376  41.782   1.071  1.00  0.80           C  
ATOM   1841  CD  GLU A 116      -4.286  40.755   2.175  1.00  0.80           C  
ATOM   1842  OE1 GLU A 116      -4.203  39.603   1.848  1.00  0.80           O  
ATOM   1843  OE2 GLU A 116      -4.386  41.109   3.340  1.00  0.80           O  
ATOM   1844  H   GLU A 116      -6.559  42.515  -0.882  1.00  0.80           H  
ATOM   1845  HA  GLU A 116      -3.744  42.860  -1.406  1.00  0.80           H  
ATOM   1846 1HB  GLU A 116      -5.296  40.464  -0.337  1.00  0.80           H  
ATOM   1847 2HB  GLU A 116      -3.542  40.516  -0.436  1.00  0.80           H  
ATOM   1848 1HG  GLU A 116      -3.511  42.442   1.125  1.00  0.80           H  
ATOM   1849 2HG  GLU A 116      -5.274  42.381   1.214  1.00  0.80           H  
ATOM   1850  N   VAL A 117      -5.363  40.715  -3.300  1.00  0.80           N  
ATOM   1851  CA  VAL A 117      -5.208  39.894  -4.486  1.00  0.80           C  
ATOM   1852  C   VAL A 117      -4.960  40.775  -5.712  1.00  0.80           C  
ATOM   1853  O   VAL A 117      -4.056  40.516  -6.499  1.00  0.80           O  
ATOM   1854  CB  VAL A 117      -6.450  39.009  -4.686  1.00  0.80           C  
ATOM   1855  CG1 VAL A 117      -6.326  38.230  -6.000  1.00  0.80           C  
ATOM   1856  CG2 VAL A 117      -6.598  38.050  -3.500  1.00  0.80           C  
ATOM   1857  H   VAL A 117      -6.268  40.775  -2.827  1.00  0.80           H  
ATOM   1858  HA  VAL A 117      -4.349  39.243  -4.348  1.00  0.80           H  
ATOM   1859  HB  VAL A 117      -7.333  39.650  -4.759  1.00  0.80           H  
ATOM   1860 1HG1 VAL A 117      -7.206  37.627  -6.159  1.00  0.80           H  
ATOM   1861 2HG1 VAL A 117      -6.209  38.922  -6.824  1.00  0.80           H  
ATOM   1862 3HG1 VAL A 117      -5.459  37.584  -5.955  1.00  0.80           H  
ATOM   1863 1HG2 VAL A 117      -7.484  37.432  -3.636  1.00  0.80           H  
ATOM   1864 2HG2 VAL A 117      -5.714  37.416  -3.435  1.00  0.80           H  
ATOM   1865 3HG2 VAL A 117      -6.699  38.622  -2.578  1.00  0.80           H  
ATOM   1866  N   ALA A 118      -5.755  41.831  -5.871  1.00  0.79           N  
ATOM   1867  CA  ALA A 118      -5.611  42.761  -6.984  1.00  0.79           C  
ATOM   1868  C   ALA A 118      -4.255  43.477  -6.987  1.00  0.79           C  
ATOM   1869  O   ALA A 118      -3.713  43.768  -8.052  1.00  0.79           O  
ATOM   1870  CB  ALA A 118      -6.721  43.793  -6.945  1.00  0.79           C  
ATOM   1871  H   ALA A 118      -6.486  42.018  -5.194  1.00  0.79           H  
ATOM   1872  HA  ALA A 118      -5.688  42.185  -7.907  1.00  0.79           H  
ATOM   1873 1HB  ALA A 118      -6.627  44.461  -7.797  1.00  0.79           H  
ATOM   1874 2HB  ALA A 118      -7.687  43.294  -6.977  1.00  0.79           H  
ATOM   1875 3HB  ALA A 118      -6.641  44.367  -6.020  1.00  0.79           H  
ATOM   1876  N   GLN A 119      -3.715  43.802  -5.803  1.00  0.77           N  
ATOM   1877  CA  GLN A 119      -2.431  44.498  -5.745  1.00  0.77           C  
ATOM   1878  C   GLN A 119      -1.233  43.574  -5.973  1.00  0.77           C  
ATOM   1879  O   GLN A 119      -0.237  43.985  -6.575  1.00  0.77           O  
ATOM   1880  CB  GLN A 119      -2.261  45.205  -4.393  1.00  0.77           C  
ATOM   1881  CG  GLN A 119      -3.205  46.381  -4.138  1.00  0.77           C  
ATOM   1882  CD  GLN A 119      -2.983  47.557  -5.053  1.00  0.77           C  
ATOM   1883  OE1 GLN A 119      -1.848  47.997  -5.259  1.00  0.77           O  
ATOM   1884  NE2 GLN A 119      -4.068  48.093  -5.606  1.00  0.77           N  
ATOM   1885  H   GLN A 119      -4.200  43.592  -4.931  1.00  0.77           H  
ATOM   1886  HA  GLN A 119      -2.422  45.252  -6.530  1.00  0.77           H  
ATOM   1887 1HB  GLN A 119      -2.434  44.479  -3.593  1.00  0.77           H  
ATOM   1888 2HB  GLN A 119      -1.239  45.559  -4.294  1.00  0.77           H  
ATOM   1889 1HG  GLN A 119      -4.229  46.054  -4.275  1.00  0.77           H  
ATOM   1890 2HG  GLN A 119      -3.057  46.707  -3.124  1.00  0.77           H  
ATOM   1891 1HE2 GLN A 119      -3.982  48.879  -6.219  1.00  0.77           H  
ATOM   1892 2HE2 GLN A 119      -4.969  47.708  -5.410  1.00  0.77           H  
ATOM   1893  N   GLY A 120      -1.301  42.332  -5.494  1.00  0.76           N  
ATOM   1894  CA  GLY A 120      -0.171  41.431  -5.671  1.00  0.76           C  
ATOM   1895  C   GLY A 120       0.006  41.057  -7.140  1.00  0.76           C  
ATOM   1896  O   GLY A 120      -0.970  40.854  -7.859  1.00  0.76           O  
ATOM   1897  H   GLY A 120      -2.123  42.010  -4.979  1.00  0.76           H  
ATOM   1898 1HA  GLY A 120       0.735  41.905  -5.295  1.00  0.76           H  
ATOM   1899 2HA  GLY A 120      -0.335  40.535  -5.080  1.00  0.76           H  
ATOM   1900  N   ARG A 121       1.254  40.865  -7.571  1.00  0.74           N  
ATOM   1901  CA  ARG A 121       1.524  40.482  -8.962  1.00  0.74           C  
ATOM   1902  C   ARG A 121       0.790  39.228  -9.403  1.00  0.74           C  
ATOM   1903  O   ARG A 121       0.078  39.218 -10.410  1.00  0.74           O  
ATOM   1904  CB  ARG A 121       3.013  40.236  -9.156  1.00  0.74           C  
ATOM   1905  CG  ARG A 121       3.428  39.811 -10.558  1.00  0.74           C  
ATOM   1906  CD  ARG A 121       4.884  39.509 -10.626  1.00  0.74           C  
ATOM   1907  NE  ARG A 121       5.706  40.695 -10.423  1.00  0.74           N  
ATOM   1908  CZ  ARG A 121       7.000  40.677 -10.035  1.00  0.74           C  
ATOM   1909  NH1 ARG A 121       7.609  39.533  -9.808  1.00  0.74           N  
ATOM   1910  NH2 ARG A 121       7.659  41.813  -9.882  1.00  0.74           N  
ATOM   1911  H   ARG A 121       2.026  41.029  -6.942  1.00  0.74           H  
ATOM   1912  HA  ARG A 121       1.214  41.307  -9.605  1.00  0.74           H  
ATOM   1913 1HB  ARG A 121       3.563  41.141  -8.911  1.00  0.74           H  
ATOM   1914 2HB  ARG A 121       3.347  39.455  -8.472  1.00  0.74           H  
ATOM   1915 1HG  ARG A 121       2.886  38.905 -10.838  1.00  0.74           H  
ATOM   1916 2HG  ARG A 121       3.201  40.604 -11.269  1.00  0.74           H  
ATOM   1917 1HD  ARG A 121       5.134  38.792  -9.852  1.00  0.74           H  
ATOM   1918 2HD  ARG A 121       5.125  39.086 -11.598  1.00  0.74           H  
ATOM   1919  HE  ARG A 121       5.277  41.596 -10.585  1.00  0.74           H  
ATOM   1920 1HH1 ARG A 121       7.108  38.659  -9.922  1.00  0.74           H  
ATOM   1921 2HH1 ARG A 121       8.575  39.524  -9.519  1.00  0.74           H  
ATOM   1922 1HH2 ARG A 121       7.195  42.694 -10.055  1.00  0.74           H  
ATOM   1923 2HH2 ARG A 121       8.626  41.801  -9.592  1.00  0.74           H  
ATOM   1924  N   TYR A 122       0.962  38.163  -8.638  1.00  0.74           N  
ATOM   1925  CA  TYR A 122       0.398  36.889  -9.029  1.00  0.74           C  
ATOM   1926  C   TYR A 122      -1.078  36.837  -8.706  1.00  0.74           C  
ATOM   1927  O   TYR A 122      -1.843  36.166  -9.396  1.00  0.74           O  
ATOM   1928  CB  TYR A 122       1.187  35.787  -8.362  1.00  0.74           C  
ATOM   1929  CG  TYR A 122       2.595  35.766  -8.866  1.00  0.74           C  
ATOM   1930  CD1 TYR A 122       3.609  36.205  -8.046  1.00  0.74           C  
ATOM   1931  CD2 TYR A 122       2.878  35.331 -10.144  1.00  0.74           C  
ATOM   1932  CE1 TYR A 122       4.905  36.204  -8.488  1.00  0.74           C  
ATOM   1933  CE2 TYR A 122       4.182  35.326 -10.593  1.00  0.74           C  
ATOM   1934  CZ  TYR A 122       5.194  35.764  -9.766  1.00  0.74           C  
ATOM   1935  OH  TYR A 122       6.502  35.739 -10.191  1.00  0.74           O  
ATOM   1936  H   TYR A 122       1.525  38.226  -7.803  1.00  0.74           H  
ATOM   1937  HA  TYR A 122       0.507  36.780 -10.104  1.00  0.74           H  
ATOM   1938 1HB  TYR A 122       1.196  35.960  -7.312  1.00  0.74           H  
ATOM   1939 2HB  TYR A 122       0.725  34.813  -8.540  1.00  0.74           H  
ATOM   1940  HD1 TYR A 122       3.379  36.550  -7.038  1.00  0.74           H  
ATOM   1941  HD2 TYR A 122       2.074  34.983 -10.792  1.00  0.74           H  
ATOM   1942  HE1 TYR A 122       5.703  36.546  -7.832  1.00  0.74           H  
ATOM   1943  HE2 TYR A 122       4.415  34.972 -11.595  1.00  0.74           H  
ATOM   1944  HH  TYR A 122       6.710  34.856 -10.564  1.00  0.74           H  
ATOM   1945  N   GLY A 123      -1.482  37.593  -7.693  1.00  0.73           N  
ATOM   1946  CA  GLY A 123      -2.874  37.650  -7.294  1.00  0.73           C  
ATOM   1947  C   GLY A 123      -3.674  38.186  -8.461  1.00  0.73           C  
ATOM   1948  O   GLY A 123      -4.665  37.586  -8.894  1.00  0.73           O  
ATOM   1949  H   GLY A 123      -0.800  38.139  -7.194  1.00  0.73           H  
ATOM   1950 1HA  GLY A 123      -3.218  36.656  -7.036  1.00  0.73           H  
ATOM   1951 2HA  GLY A 123      -2.987  38.293  -6.424  1.00  0.73           H  
ATOM   1952  N   ALA A 124      -3.226  39.320  -8.984  1.00  0.74           N  
ATOM   1953  CA  ALA A 124      -3.863  39.948 -10.115  1.00  0.74           C  
ATOM   1954  C   ALA A 124      -3.871  39.024 -11.327  1.00  0.74           C  
ATOM   1955  O   ALA A 124      -4.875  38.947 -12.042  1.00  0.74           O  
ATOM   1956  CB  ALA A 124      -3.138  41.229 -10.439  1.00  0.74           C  
ATOM   1957  H   ALA A 124      -2.421  39.785  -8.560  1.00  0.74           H  
ATOM   1958  HA  ALA A 124      -4.895  40.172  -9.843  1.00  0.74           H  
ATOM   1959 1HB  ALA A 124      -3.621  41.728 -11.272  1.00  0.74           H  
ATOM   1960 2HB  ALA A 124      -3.151  41.875  -9.565  1.00  0.74           H  
ATOM   1961 3HB  ALA A 124      -2.103  40.997 -10.697  1.00  0.74           H  
ATOM   1962  N   ARG A 125      -2.776  38.279 -11.550  1.00  0.75           N  
ATOM   1963  CA  ARG A 125      -2.751  37.354 -12.676  1.00  0.75           C  
ATOM   1964  C   ARG A 125      -3.778  36.240 -12.483  1.00  0.75           C  
ATOM   1965  O   ARG A 125      -4.461  35.850 -13.437  1.00  0.75           O  
ATOM   1966  CB  ARG A 125      -1.366  36.749 -12.864  1.00  0.75           C  
ATOM   1967  CG  ARG A 125      -0.313  37.724 -13.382  1.00  0.75           C  
ATOM   1968  CD  ARG A 125       1.036  37.098 -13.483  1.00  0.75           C  
ATOM   1969  NE  ARG A 125       2.041  38.049 -13.930  1.00  0.75           N  
ATOM   1970  CZ  ARG A 125       3.337  37.752 -14.148  1.00  0.75           C  
ATOM   1971  NH1 ARG A 125       3.769  36.522 -13.984  1.00  0.75           N  
ATOM   1972  NH2 ARG A 125       4.175  38.699 -14.534  1.00  0.75           N  
ATOM   1973  H   ARG A 125      -1.946  38.387 -10.962  1.00  0.75           H  
ATOM   1974  HA  ARG A 125      -3.005  37.907 -13.579  1.00  0.75           H  
ATOM   1975 1HB  ARG A 125      -1.016  36.353 -11.917  1.00  0.75           H  
ATOM   1976 2HB  ARG A 125      -1.424  35.917 -13.562  1.00  0.75           H  
ATOM   1977 1HG  ARG A 125      -0.602  38.061 -14.376  1.00  0.75           H  
ATOM   1978 2HG  ARG A 125      -0.253  38.579 -12.724  1.00  0.75           H  
ATOM   1979 1HD  ARG A 125       1.332  36.731 -12.502  1.00  0.75           H  
ATOM   1980 2HD  ARG A 125       1.007  36.271 -14.188  1.00  0.75           H  
ATOM   1981  HE  ARG A 125       1.747  39.007 -14.073  1.00  0.75           H  
ATOM   1982 1HH1 ARG A 125       3.125  35.794 -13.713  1.00  0.75           H  
ATOM   1983 2HH1 ARG A 125       4.740  36.300 -14.152  1.00  0.75           H  
ATOM   1984 1HH2 ARG A 125       3.843  39.645 -14.667  1.00  0.75           H  
ATOM   1985 2HH2 ARG A 125       5.145  38.477 -14.704  1.00  0.75           H  
ATOM   1986  N   ALA A 126      -3.916  35.750 -11.245  1.00  0.77           N  
ATOM   1987  CA  ALA A 126      -4.898  34.715 -10.960  1.00  0.77           C  
ATOM   1988  C   ALA A 126      -6.293  35.245 -11.232  1.00  0.77           C  
ATOM   1989  O   ALA A 126      -7.130  34.547 -11.806  1.00  0.77           O  
ATOM   1990  CB  ALA A 126      -4.796  34.255  -9.521  1.00  0.77           C  
ATOM   1991  H   ALA A 126      -3.315  36.086 -10.493  1.00  0.77           H  
ATOM   1992  HA  ALA A 126      -4.706  33.871 -11.621  1.00  0.77           H  
ATOM   1993 1HB  ALA A 126      -5.526  33.471  -9.345  1.00  0.77           H  
ATOM   1994 2HB  ALA A 126      -3.796  33.875  -9.323  1.00  0.77           H  
ATOM   1995 3HB  ALA A 126      -4.993  35.091  -8.857  1.00  0.77           H  
ATOM   1996  N   MET A 127      -6.538  36.502 -10.853  1.00  0.78           N  
ATOM   1997  CA  MET A 127      -7.838  37.115 -11.069  1.00  0.78           C  
ATOM   1998  C   MET A 127      -8.128  37.188 -12.553  1.00  0.78           C  
ATOM   1999  O   MET A 127      -9.227  36.845 -12.993  1.00  0.78           O  
ATOM   2000  CB  MET A 127      -7.889  38.485 -10.408  1.00  0.78           C  
ATOM   2001  CG  MET A 127      -9.259  39.175 -10.412  1.00  0.78           C  
ATOM   2002  SD  MET A 127      -9.227  40.774  -9.557  1.00  0.78           S  
ATOM   2003  CE  MET A 127      -8.924  40.255  -7.871  1.00  0.78           C  
ATOM   2004  H   MET A 127      -5.808  37.028 -10.369  1.00  0.78           H  
ATOM   2005  HA  MET A 127      -8.596  36.480 -10.630  1.00  0.78           H  
ATOM   2006 1HB  MET A 127      -7.549  38.398  -9.374  1.00  0.78           H  
ATOM   2007 2HB  MET A 127      -7.192  39.150 -10.915  1.00  0.78           H  
ATOM   2008 1HG  MET A 127      -9.585  39.333 -11.439  1.00  0.78           H  
ATOM   2009 2HG  MET A 127      -9.981  38.541  -9.921  1.00  0.78           H  
ATOM   2010 1HE  MET A 127      -8.844  41.122  -7.229  1.00  0.78           H  
ATOM   2011 2HE  MET A 127      -9.732  39.621  -7.532  1.00  0.78           H  
ATOM   2012 3HE  MET A 127      -8.003  39.708  -7.840  1.00  0.78           H  
ATOM   2013  N   ARG A 128      -7.132  37.596 -13.342  1.00  0.79           N  
ATOM   2014  CA  ARG A 128      -7.308  37.642 -14.783  1.00  0.79           C  
ATOM   2015  C   ARG A 128      -7.722  36.269 -15.293  1.00  0.79           C  
ATOM   2016  O   ARG A 128      -8.715  36.141 -16.013  1.00  0.79           O  
ATOM   2017  CB  ARG A 128      -6.022  38.080 -15.475  1.00  0.79           C  
ATOM   2018  CG  ARG A 128      -6.095  38.129 -16.996  1.00  0.79           C  
ATOM   2019  CD  ARG A 128      -4.828  38.634 -17.599  1.00  0.79           C  
ATOM   2020  NE  ARG A 128      -4.861  38.592 -19.062  1.00  0.79           N  
ATOM   2021  CZ  ARG A 128      -3.881  39.053 -19.868  1.00  0.79           C  
ATOM   2022  NH1 ARG A 128      -2.799  39.598 -19.348  1.00  0.79           N  
ATOM   2023  NH2 ARG A 128      -4.002  38.961 -21.182  1.00  0.79           N  
ATOM   2024  H   ARG A 128      -6.246  37.889 -12.927  1.00  0.79           H  
ATOM   2025  HA  ARG A 128      -8.095  38.357 -15.018  1.00  0.79           H  
ATOM   2026 1HB  ARG A 128      -5.732  39.064 -15.113  1.00  0.79           H  
ATOM   2027 2HB  ARG A 128      -5.223  37.396 -15.220  1.00  0.79           H  
ATOM   2028 1HG  ARG A 128      -6.270  37.121 -17.376  1.00  0.79           H  
ATOM   2029 2HG  ARG A 128      -6.913  38.777 -17.312  1.00  0.79           H  
ATOM   2030 1HD  ARG A 128      -4.663  39.665 -17.291  1.00  0.79           H  
ATOM   2031 2HD  ARG A 128      -3.999  38.015 -17.259  1.00  0.79           H  
ATOM   2032  HE  ARG A 128      -5.691  38.166 -19.507  1.00  0.79           H  
ATOM   2033 1HH1 ARG A 128      -2.703  39.671 -18.345  1.00  0.79           H  
ATOM   2034 2HH1 ARG A 128      -2.067  39.943 -19.951  1.00  0.79           H  
ATOM   2035 1HH2 ARG A 128      -4.833  38.542 -21.590  1.00  0.79           H  
ATOM   2036 2HH2 ARG A 128      -3.270  39.307 -21.780  1.00  0.79           H  
ATOM   2037  N   ALA A 129      -6.987  35.233 -14.882  1.00  0.79           N  
ATOM   2038  CA  ALA A 129      -7.281  33.873 -15.312  1.00  0.79           C  
ATOM   2039  C   ALA A 129      -8.682  33.437 -14.894  1.00  0.79           C  
ATOM   2040  O   ALA A 129      -9.388  32.751 -15.643  1.00  0.79           O  
ATOM   2041  CB  ALA A 129      -6.258  32.924 -14.725  1.00  0.79           C  
ATOM   2042  H   ALA A 129      -6.185  35.402 -14.271  1.00  0.79           H  
ATOM   2043  HA  ALA A 129      -7.223  33.844 -16.400  1.00  0.79           H  
ATOM   2044 1HB  ALA A 129      -6.462  31.912 -15.072  1.00  0.79           H  
ATOM   2045 2HB  ALA A 129      -5.260  33.225 -15.041  1.00  0.79           H  
ATOM   2046 3HB  ALA A 129      -6.316  32.954 -13.641  1.00  0.79           H  
ATOM   2047  N   CYS A 130      -9.105  33.847 -13.703  1.00  0.79           N  
ATOM   2048  CA  CYS A 130     -10.416  33.475 -13.214  1.00  0.79           C  
ATOM   2049  C   CYS A 130     -11.491  34.102 -14.079  1.00  0.79           C  
ATOM   2050  O   CYS A 130     -12.479  33.459 -14.413  1.00  0.79           O  
ATOM   2051  CB  CYS A 130     -10.590  33.934 -11.780  1.00  0.79           C  
ATOM   2052  SG  CYS A 130      -9.537  33.090 -10.572  1.00  0.79           S  
ATOM   2053  H   CYS A 130      -8.486  34.396 -13.108  1.00  0.79           H  
ATOM   2054  HA  CYS A 130     -10.530  32.407 -13.264  1.00  0.79           H  
ATOM   2055 1HB  CYS A 130     -10.397  34.999 -11.714  1.00  0.79           H  
ATOM   2056 2HB  CYS A 130     -11.598  33.771 -11.485  1.00  0.79           H  
ATOM   2057  HG  CYS A 130      -8.378  33.590 -11.063  1.00  0.79           H  
ATOM   2058  N   LEU A 131     -11.287  35.357 -14.466  1.00  0.79           N  
ATOM   2059  CA  LEU A 131     -12.238  36.076 -15.299  1.00  0.79           C  
ATOM   2060  C   LEU A 131     -12.295  35.537 -16.726  1.00  0.79           C  
ATOM   2061  O   LEU A 131     -13.368  35.475 -17.340  1.00  0.79           O  
ATOM   2062  CB  LEU A 131     -11.865  37.560 -15.299  1.00  0.79           C  
ATOM   2063  CG  LEU A 131     -12.080  38.243 -13.959  1.00  0.79           C  
ATOM   2064  CD1 LEU A 131     -11.507  39.648 -13.964  1.00  0.79           C  
ATOM   2065  CD2 LEU A 131     -13.519  38.268 -13.716  1.00  0.79           C  
ATOM   2066  H   LEU A 131     -10.444  35.839 -14.149  1.00  0.79           H  
ATOM   2067  HA  LEU A 131     -13.226  35.963 -14.855  1.00  0.79           H  
ATOM   2068 1HB  LEU A 131     -10.808  37.651 -15.555  1.00  0.79           H  
ATOM   2069 2HB  LEU A 131     -12.454  38.075 -16.053  1.00  0.79           H  
ATOM   2070  HG  LEU A 131     -11.586  37.678 -13.168  1.00  0.79           H  
ATOM   2071 1HD1 LEU A 131     -11.686  40.118 -12.995  1.00  0.79           H  
ATOM   2072 2HD1 LEU A 131     -10.434  39.596 -14.150  1.00  0.79           H  
ATOM   2073 3HD1 LEU A 131     -11.987  40.233 -14.745  1.00  0.79           H  
ATOM   2074 1HD2 LEU A 131     -13.702  38.731 -12.791  1.00  0.79           H  
ATOM   2075 2HD2 LEU A 131     -14.007  38.837 -14.510  1.00  0.79           H  
ATOM   2076 3HD2 LEU A 131     -13.904  37.249 -13.699  1.00  0.79           H  
ATOM   2077  N   GLU A 132     -11.139  35.130 -17.256  1.00  0.79           N  
ATOM   2078  CA  GLU A 132     -11.060  34.619 -18.621  1.00  0.79           C  
ATOM   2079  C   GLU A 132     -11.571  33.181 -18.752  1.00  0.79           C  
ATOM   2080  O   GLU A 132     -12.049  32.788 -19.819  1.00  0.79           O  
ATOM   2081  CB  GLU A 132      -9.627  34.741 -19.147  1.00  0.79           C  
ATOM   2082  CG  GLU A 132      -9.176  36.197 -19.349  1.00  0.79           C  
ATOM   2083  CD  GLU A 132      -7.752  36.355 -19.820  1.00  0.79           C  
ATOM   2084  OE1 GLU A 132      -7.059  35.376 -19.962  1.00  0.79           O  
ATOM   2085  OE2 GLU A 132      -7.352  37.482 -20.028  1.00  0.79           O  
ATOM   2086  H   GLU A 132     -10.283  35.223 -16.708  1.00  0.79           H  
ATOM   2087  HA  GLU A 132     -11.693  35.247 -19.246  1.00  0.79           H  
ATOM   2088 1HB  GLU A 132      -8.942  34.275 -18.435  1.00  0.79           H  
ATOM   2089 2HB  GLU A 132      -9.534  34.213 -20.094  1.00  0.79           H  
ATOM   2090 1HG  GLU A 132      -9.834  36.661 -20.081  1.00  0.79           H  
ATOM   2091 2HG  GLU A 132      -9.300  36.733 -18.411  1.00  0.79           H  
ATOM   2092  N   SER A 133     -11.499  32.401 -17.674  1.00  0.78           N  
ATOM   2093  CA  SER A 133     -11.966  31.021 -17.716  1.00  0.78           C  
ATOM   2094  C   SER A 133     -13.415  30.901 -18.133  1.00  0.78           C  
ATOM   2095  O   SER A 133     -14.295  31.606 -17.638  1.00  0.78           O  
ATOM   2096  CB  SER A 133     -11.826  30.355 -16.370  1.00  0.78           C  
ATOM   2097  OG  SER A 133     -12.433  29.070 -16.383  1.00  0.78           O  
ATOM   2098  H   SER A 133     -11.059  32.752 -16.823  1.00  0.78           H  
ATOM   2099  HA  SER A 133     -11.356  30.481 -18.440  1.00  0.78           H  
ATOM   2100 1HB  SER A 133     -10.767  30.262 -16.127  1.00  0.78           H  
ATOM   2101 2HB  SER A 133     -12.282  30.980 -15.598  1.00  0.78           H  
ATOM   2102  HG  SER A 133     -12.067  28.606 -15.623  1.00  0.78           H  
ATOM   2103  N   HIS A 134     -13.684  29.894 -18.955  1.00  0.76           N  
ATOM   2104  CA  HIS A 134     -15.027  29.602 -19.438  1.00  0.76           C  
ATOM   2105  C   HIS A 134     -15.979  29.122 -18.343  1.00  0.76           C  
ATOM   2106  O   HIS A 134     -17.186  29.026 -18.568  1.00  0.76           O  
ATOM   2107  CB  HIS A 134     -14.966  28.579 -20.576  1.00  0.76           C  
ATOM   2108  CG  HIS A 134     -14.432  27.230 -20.184  1.00  0.76           C  
ATOM   2109  ND1 HIS A 134     -13.087  27.000 -19.964  1.00  0.76           N  
ATOM   2110  CD2 HIS A 134     -15.052  26.040 -20.000  1.00  0.76           C  
ATOM   2111  CE1 HIS A 134     -12.906  25.727 -19.660  1.00  0.76           C  
ATOM   2112  NE2 HIS A 134     -14.080  25.122 -19.681  1.00  0.76           N  
ATOM   2113  H   HIS A 134     -12.913  29.336 -19.291  1.00  0.76           H  
ATOM   2114  HA  HIS A 134     -15.454  30.517 -19.850  1.00  0.76           H  
ATOM   2115 1HB  HIS A 134     -15.966  28.438 -20.986  1.00  0.76           H  
ATOM   2116 2HB  HIS A 134     -14.340  28.970 -21.376  1.00  0.76           H  
ATOM   2117  HD2 HIS A 134     -16.119  25.844 -20.096  1.00  0.76           H  
ATOM   2118  HE1 HIS A 134     -11.950  25.255 -19.436  1.00  0.76           H  
ATOM   2119  HE2 HIS A 134     -14.246  24.145 -19.493  1.00  0.76           H  
ATOM   2120  N   HIS A 135     -15.446  28.836 -17.153  1.00  0.75           N  
ATOM   2121  CA  HIS A 135     -16.295  28.430 -16.048  1.00  0.75           C  
ATOM   2122  C   HIS A 135     -16.759  29.604 -15.194  1.00  0.75           C  
ATOM   2123  O   HIS A 135     -17.560  29.416 -14.278  1.00  0.75           O  
ATOM   2124  CB  HIS A 135     -15.568  27.449 -15.136  1.00  0.75           C  
ATOM   2125  CG  HIS A 135     -15.365  26.095 -15.701  1.00  0.75           C  
ATOM   2126  ND1 HIS A 135     -16.406  25.208 -15.900  1.00  0.75           N  
ATOM   2127  CD2 HIS A 135     -14.255  25.468 -16.104  1.00  0.75           C  
ATOM   2128  CE1 HIS A 135     -15.926  24.081 -16.386  1.00  0.75           C  
ATOM   2129  NE2 HIS A 135     -14.625  24.211 -16.521  1.00  0.75           N  
ATOM   2130  H   HIS A 135     -14.438  28.918 -17.006  1.00  0.75           H  
ATOM   2131  HA  HIS A 135     -17.183  27.936 -16.438  1.00  0.75           H  
ATOM   2132 1HB  HIS A 135     -14.585  27.852 -14.886  1.00  0.75           H  
ATOM   2133 2HB  HIS A 135     -16.119  27.363 -14.210  1.00  0.75           H  
ATOM   2134  HD2 HIS A 135     -13.251  25.884 -16.089  1.00  0.75           H  
ATOM   2135  HE1 HIS A 135     -16.507  23.194 -16.634  1.00  0.75           H  
ATOM   2136  HE2 HIS A 135     -13.994  23.503 -16.870  1.00  0.75           H  
ATOM   2137  N   ALA A 136     -16.237  30.805 -15.440  1.00  0.73           N  
ATOM   2138  CA  ALA A 136     -16.654  31.945 -14.632  1.00  0.73           C  
ATOM   2139  C   ALA A 136     -18.090  32.294 -14.967  1.00  0.73           C  
ATOM   2140  O   ALA A 136     -18.473  32.264 -16.140  1.00  0.73           O  
ATOM   2141  CB  ALA A 136     -15.746  33.133 -14.878  1.00  0.73           C  
ATOM   2142  H   ALA A 136     -15.575  30.953 -16.205  1.00  0.73           H  
ATOM   2143  HA  ALA A 136     -16.605  31.666 -13.578  1.00  0.73           H  
ATOM   2144 1HB  ALA A 136     -16.060  33.972 -14.259  1.00  0.73           H  
ATOM   2145 2HB  ALA A 136     -14.746  32.850 -14.632  1.00  0.73           H  
ATOM   2146 3HB  ALA A 136     -15.789  33.418 -15.930  1.00  0.73           H  
ATOM   2147  N   THR A 137     -18.880  32.686 -13.976  1.00  0.71           N  
ATOM   2148  CA  THR A 137     -20.230  33.116 -14.311  1.00  0.71           C  
ATOM   2149  C   THR A 137     -20.223  34.599 -14.600  1.00  0.71           C  
ATOM   2150  O   THR A 137     -19.304  35.309 -14.188  1.00  0.71           O  
ATOM   2151  CB  THR A 137     -21.226  32.822 -13.178  1.00  0.71           C  
ATOM   2152  OG1 THR A 137     -20.908  33.603 -12.008  1.00  0.71           O  
ATOM   2153  CG2 THR A 137     -21.146  31.348 -12.816  1.00  0.71           C  
ATOM   2154  H   THR A 137     -18.553  32.664 -13.007  1.00  0.71           H  
ATOM   2155  HA  THR A 137     -20.559  32.592 -15.207  1.00  0.71           H  
ATOM   2156  HB  THR A 137     -22.237  33.059 -13.501  1.00  0.71           H  
ATOM   2157  HG1 THR A 137     -21.317  33.184 -11.236  1.00  0.71           H  
ATOM   2158 1HG2 THR A 137     -21.849  31.128 -12.013  1.00  0.71           H  
ATOM   2159 2HG2 THR A 137     -21.393  30.747 -13.692  1.00  0.71           H  
ATOM   2160 3HG2 THR A 137     -20.135  31.105 -12.487  1.00  0.71           H  
ATOM   2161  N   LYS A 138     -21.289  35.094 -15.223  1.00  0.71           N  
ATOM   2162  CA  LYS A 138     -21.369  36.521 -15.487  1.00  0.71           C  
ATOM   2163  C   LYS A 138     -21.395  37.311 -14.190  1.00  0.71           C  
ATOM   2164  O   LYS A 138     -20.772  38.365 -14.085  1.00  0.71           O  
ATOM   2165  CB  LYS A 138     -22.592  36.834 -16.341  1.00  0.71           C  
ATOM   2166  CG  LYS A 138     -22.469  36.338 -17.781  1.00  0.71           C  
ATOM   2167  CD  LYS A 138     -23.718  36.641 -18.602  1.00  0.71           C  
ATOM   2168  CE  LYS A 138     -23.571  36.126 -20.035  1.00  0.71           C  
ATOM   2169  NZ  LYS A 138     -24.798  36.363 -20.845  1.00  0.71           N  
ATOM   2170  H   LYS A 138     -22.021  34.476 -15.541  1.00  0.71           H  
ATOM   2171  HA  LYS A 138     -20.477  36.819 -16.041  1.00  0.71           H  
ATOM   2172 1HB  LYS A 138     -23.478  36.384 -15.893  1.00  0.71           H  
ATOM   2173 2HB  LYS A 138     -22.750  37.912 -16.365  1.00  0.71           H  
ATOM   2174 1HG  LYS A 138     -21.609  36.822 -18.250  1.00  0.71           H  
ATOM   2175 2HG  LYS A 138     -22.296  35.263 -17.778  1.00  0.71           H  
ATOM   2176 1HD  LYS A 138     -24.584  36.165 -18.139  1.00  0.71           H  
ATOM   2177 2HD  LYS A 138     -23.887  37.718 -18.625  1.00  0.71           H  
ATOM   2178 1HE  LYS A 138     -22.732  36.634 -20.509  1.00  0.71           H  
ATOM   2179 2HE  LYS A 138     -23.367  35.056 -20.009  1.00  0.71           H  
ATOM   2180 1HZ  LYS A 138     -24.657  36.009 -21.781  1.00  0.71           H  
ATOM   2181 2HZ  LYS A 138     -25.581  35.886 -20.420  1.00  0.71           H  
ATOM   2182 3HZ  LYS A 138     -24.990  37.353 -20.887  1.00  0.71           H  
ATOM   2183  N   ASP A 139     -22.080  36.791 -13.175  1.00  0.71           N  
ATOM   2184  CA  ASP A 139     -22.138  37.504 -11.908  1.00  0.71           C  
ATOM   2185  C   ASP A 139     -20.754  37.602 -11.285  1.00  0.71           C  
ATOM   2186  O   ASP A 139     -20.363  38.654 -10.779  1.00  0.71           O  
ATOM   2187  CB  ASP A 139     -23.107  36.813 -10.963  1.00  0.71           C  
ATOM   2188  CG  ASP A 139     -24.556  36.999 -11.394  1.00  0.71           C  
ATOM   2189  OD1 ASP A 139     -24.804  37.850 -12.228  1.00  0.71           O  
ATOM   2190  OD2 ASP A 139     -25.396  36.292 -10.904  1.00  0.71           O  
ATOM   2191  H   ASP A 139     -22.560  35.911 -13.288  1.00  0.71           H  
ATOM   2192  HA  ASP A 139     -22.500  38.513 -12.093  1.00  0.71           H  
ATOM   2193 1HB  ASP A 139     -22.881  35.747 -10.929  1.00  0.71           H  
ATOM   2194 2HB  ASP A 139     -22.980  37.208  -9.955  1.00  0.71           H  
ATOM   2195  N   GLN A 140     -19.972  36.528 -11.379  1.00  0.74           N  
ATOM   2196  CA  GLN A 140     -18.629  36.562 -10.812  1.00  0.74           C  
ATOM   2197  C   GLN A 140     -17.763  37.585 -11.522  1.00  0.74           C  
ATOM   2198  O   GLN A 140     -17.017  38.345 -10.884  1.00  0.74           O  
ATOM   2199  CB  GLN A 140     -18.048  35.166 -10.890  1.00  0.74           C  
ATOM   2200  CG  GLN A 140     -18.727  34.246  -9.914  1.00  0.74           C  
ATOM   2201  CD  GLN A 140     -18.474  32.767 -10.105  1.00  0.74           C  
ATOM   2202  OE1 GLN A 140     -18.139  32.255 -11.196  1.00  0.74           O  
ATOM   2203  NE2 GLN A 140     -18.715  32.054  -9.011  1.00  0.74           N  
ATOM   2204  H   GLN A 140     -20.313  35.664 -11.809  1.00  0.74           H  
ATOM   2205  HA  GLN A 140     -18.695  36.848  -9.775  1.00  0.74           H  
ATOM   2206 1HB  GLN A 140     -18.170  34.768 -11.895  1.00  0.74           H  
ATOM   2207 2HB  GLN A 140     -17.008  35.200 -10.678  1.00  0.74           H  
ATOM   2208 1HG  GLN A 140     -18.361  34.501  -8.921  1.00  0.74           H  
ATOM   2209 2HG  GLN A 140     -19.795  34.425  -9.953  1.00  0.74           H  
ATOM   2210 1HE2 GLN A 140     -18.682  31.031  -8.998  1.00  0.74           H  
ATOM   2211 2HE2 GLN A 140     -19.012  32.506  -8.176  1.00  0.74           H  
ATOM   2212  N   GLN A 141     -17.920  37.658 -12.837  1.00  0.80           N  
ATOM   2213  CA  GLN A 141     -17.157  38.600 -13.617  1.00  0.80           C  
ATOM   2214  C   GLN A 141     -17.561  40.028 -13.279  1.00  0.80           C  
ATOM   2215  O   GLN A 141     -16.699  40.878 -13.081  1.00  0.80           O  
ATOM   2216  CB  GLN A 141     -17.359  38.301 -15.104  1.00  0.80           C  
ATOM   2217  CG  GLN A 141     -16.716  36.989 -15.559  1.00  0.80           C  
ATOM   2218  CD  GLN A 141     -17.115  36.603 -16.959  1.00  0.80           C  
ATOM   2219  OE1 GLN A 141     -18.241  36.885 -17.396  1.00  0.80           O  
ATOM   2220  NE2 GLN A 141     -16.206  35.965 -17.688  1.00  0.80           N  
ATOM   2221  H   GLN A 141     -18.554  37.006 -13.306  1.00  0.80           H  
ATOM   2222  HA  GLN A 141     -16.119  38.479 -13.365  1.00  0.80           H  
ATOM   2223 1HB  GLN A 141     -18.425  38.248 -15.318  1.00  0.80           H  
ATOM   2224 2HB  GLN A 141     -16.943  39.113 -15.698  1.00  0.80           H  
ATOM   2225 1HG  GLN A 141     -15.632  37.087 -15.537  1.00  0.80           H  
ATOM   2226 2HG  GLN A 141     -17.031  36.196 -14.884  1.00  0.80           H  
ATOM   2227 1HE2 GLN A 141     -16.420  35.684 -18.621  1.00  0.80           H  
ATOM   2228 2HE2 GLN A 141     -15.271  35.759 -17.319  1.00  0.80           H  
ATOM   2229  N   ARG A 142     -18.864  40.270 -13.120  1.00  0.92           N  
ATOM   2230  CA  ARG A 142     -19.383  41.596 -12.789  1.00  0.92           C  
ATOM   2231  C   ARG A 142     -18.924  42.078 -11.414  1.00  0.92           C  
ATOM   2232  O   ARG A 142     -18.654  43.262 -11.221  1.00  0.92           O  
ATOM   2233  CB  ARG A 142     -20.901  41.572 -12.845  1.00  0.92           C  
ATOM   2234  CG  ARG A 142     -21.495  41.466 -14.254  1.00  0.92           C  
ATOM   2235  CD  ARG A 142     -22.959  41.183 -14.209  1.00  0.92           C  
ATOM   2236  NE  ARG A 142     -23.542  41.085 -15.540  1.00  0.92           N  
ATOM   2237  CZ  ARG A 142     -24.700  40.448 -15.822  1.00  0.92           C  
ATOM   2238  NH1 ARG A 142     -25.377  39.840 -14.868  1.00  0.92           N  
ATOM   2239  NH2 ARG A 142     -25.155  40.433 -17.062  1.00  0.92           N  
ATOM   2240  H   ARG A 142     -19.530  39.515 -13.283  1.00  0.92           H  
ATOM   2241  HA  ARG A 142     -19.016  42.299 -13.539  1.00  0.92           H  
ATOM   2242 1HB  ARG A 142     -21.264  40.721 -12.272  1.00  0.92           H  
ATOM   2243 2HB  ARG A 142     -21.297  42.472 -12.378  1.00  0.92           H  
ATOM   2244 1HG  ARG A 142     -21.352  42.413 -14.772  1.00  0.92           H  
ATOM   2245 2HG  ARG A 142     -20.998  40.678 -14.811  1.00  0.92           H  
ATOM   2246 1HD  ARG A 142     -23.123  40.232 -13.699  1.00  0.92           H  
ATOM   2247 2HD  ARG A 142     -23.470  41.976 -13.668  1.00  0.92           H  
ATOM   2248  HE  ARG A 142     -23.055  41.538 -16.302  1.00  0.92           H  
ATOM   2249 1HH1 ARG A 142     -25.030  39.840 -13.908  1.00  0.92           H  
ATOM   2250 2HH1 ARG A 142     -26.239  39.361 -15.081  1.00  0.92           H  
ATOM   2251 1HH2 ARG A 142     -24.638  40.900 -17.795  1.00  0.92           H  
ATOM   2252 2HH2 ARG A 142     -26.020  39.960 -17.276  1.00  0.92           H  
ATOM   2253  N   MET A 143     -18.831  41.160 -10.451  1.00  1.11           N  
ATOM   2254  CA  MET A 143     -18.389  41.524  -9.107  1.00  1.11           C  
ATOM   2255  C   MET A 143     -16.909  41.939  -9.072  1.00  1.11           C  
ATOM   2256  O   MET A 143     -16.533  42.820  -8.297  1.00  1.11           O  
ATOM   2257  CB  MET A 143     -18.685  40.380  -8.140  1.00  1.11           C  
ATOM   2258  CG  MET A 143     -20.178  40.193  -7.836  1.00  1.11           C  
ATOM   2259  SD  MET A 143     -20.501  38.991  -6.534  1.00  1.11           S  
ATOM   2260  CE  MET A 143     -20.150  37.459  -7.385  1.00  1.11           C  
ATOM   2261  H   MET A 143     -19.103  40.196 -10.647  1.00  1.11           H  
ATOM   2262  HA  MET A 143     -18.970  42.384  -8.786  1.00  1.11           H  
ATOM   2263 1HB  MET A 143     -18.301  39.446  -8.556  1.00  1.11           H  
ATOM   2264 2HB  MET A 143     -18.182  40.563  -7.203  1.00  1.11           H  
ATOM   2265 1HG  MET A 143     -20.596  41.149  -7.527  1.00  1.11           H  
ATOM   2266 2HG  MET A 143     -20.699  39.880  -8.729  1.00  1.11           H  
ATOM   2267 1HE  MET A 143     -20.311  36.620  -6.710  1.00  1.11           H  
ATOM   2268 2HE  MET A 143     -20.805  37.363  -8.251  1.00  1.11           H  
ATOM   2269 3HE  MET A 143     -19.121  37.467  -7.707  1.00  1.11           H  
ATOM   2270  N   LEU A 144     -16.078  41.316  -9.914  1.00  1.37           N  
ATOM   2271  CA  LEU A 144     -14.649  41.638  -9.998  1.00  1.37           C  
ATOM   2272  C   LEU A 144     -14.241  42.737 -10.993  1.00  1.37           C  
ATOM   2273  O   LEU A 144     -13.314  43.501 -10.718  1.00  1.37           O  
ATOM   2274  CB  LEU A 144     -13.880  40.381 -10.349  1.00  1.37           C  
ATOM   2275  CG  LEU A 144     -13.841  39.318  -9.310  1.00  1.37           C  
ATOM   2276  CD1 LEU A 144     -13.246  38.123  -9.890  1.00  1.37           C  
ATOM   2277  CD2 LEU A 144     -12.973  39.796  -8.148  1.00  1.37           C  
ATOM   2278  H   LEU A 144     -16.449  40.563 -10.501  1.00  1.37           H  
ATOM   2279  HA  LEU A 144     -14.333  41.960  -9.008  1.00  1.37           H  
ATOM   2280 1HB  LEU A 144     -14.383  39.963 -11.201  1.00  1.37           H  
ATOM   2281 2HB  LEU A 144     -12.860  40.644 -10.630  1.00  1.37           H  
ATOM   2282  HG  LEU A 144     -14.850  39.088  -8.964  1.00  1.37           H  
ATOM   2283 1HD1 LEU A 144     -13.208  37.394  -9.138  1.00  1.37           H  
ATOM   2284 2HD1 LEU A 144     -13.862  37.781 -10.711  1.00  1.37           H  
ATOM   2285 3HD1 LEU A 144     -12.249  38.334 -10.247  1.00  1.37           H  
ATOM   2286 1HD2 LEU A 144     -12.924  39.025  -7.379  1.00  1.37           H  
ATOM   2287 2HD2 LEU A 144     -11.978  40.006  -8.509  1.00  1.37           H  
ATOM   2288 3HD2 LEU A 144     -13.394  40.701  -7.730  1.00  1.37           H  
ATOM   2289  N   ALA A 145     -14.875  42.800 -12.159  1.00  1.71           N  
ATOM   2290  CA  ALA A 145     -14.461  43.759 -13.178  1.00  1.71           C  
ATOM   2291  C   ALA A 145     -15.509  43.903 -14.273  1.00  1.71           C  
ATOM   2292  O   ALA A 145     -16.326  44.826 -14.223  1.00  1.71           O  
ATOM   2293  OXT ALA A 145     -15.253  43.395 -15.364  1.00  1.71           O  
ATOM   2294  CB  ALA A 145     -13.135  43.324 -13.799  1.00  1.71           C  
ATOM   2295  H   ALA A 145     -15.639  42.161 -12.360  1.00  1.71           H  
ATOM   2296  HA  ALA A 145     -14.337  44.729 -12.699  1.00  1.71           H  
ATOM   2297 1HB  ALA A 145     -12.826  44.058 -14.541  1.00  1.71           H  
ATOM   2298 2HB  ALA A 145     -12.366  43.244 -13.032  1.00  1.71           H  
ATOM   2299 3HB  ALA A 145     -13.266  42.357 -14.278  1.00  1.71           H  
TER    2300
ENDMDL

REMARK ID 696164 MODEL 5 WT
PFRMAT TS
TARGET WT
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   GLU A   1       2.650  -0.322   1.932  1.00  2.02           N  
ATOM      2  CA  GLU A   1       3.137  -0.031   0.587  1.00  2.02           C  
ATOM      3  C   GLU A   1       3.747   1.372   0.491  1.00  2.02           C  
ATOM      4  O   GLU A   1       4.738   1.673   1.153  1.00  2.02           O  
ATOM      5  CB  GLU A   1       2.013  -0.207  -0.448  1.00  2.02           C  
ATOM      6  CG  GLU A   1       1.547  -1.652  -0.635  1.00  2.02           C  
ATOM      7  CD  GLU A   1       0.431  -1.805  -1.657  1.00  2.02           C  
ATOM      8  OE1 GLU A   1      -0.046  -0.810  -2.154  1.00  2.02           O  
ATOM      9  OE2 GLU A   1       0.063  -2.923  -1.936  1.00  2.02           O  
ATOM     10 1H   GLU A   1       2.615  -1.323   2.063  1.00  2.02           H  
ATOM     11 2H   GLU A   1       3.278   0.081   2.611  1.00  2.02           H  
ATOM     12 3H   GLU A   1       1.725   0.064   2.053  1.00  2.02           H  
ATOM     13  HA  GLU A   1       3.923  -0.749   0.349  1.00  2.02           H  
ATOM     14 1HB  GLU A   1       1.148   0.393  -0.162  1.00  2.02           H  
ATOM     15 2HB  GLU A   1       2.353   0.137  -1.426  1.00  2.02           H  
ATOM     16 1HG  GLU A   1       2.398  -2.253  -0.956  1.00  2.02           H  
ATOM     17 2HG  GLU A   1       1.209  -2.038   0.325  1.00  2.02           H  
ATOM     18  N   MET A   2       3.151   2.240  -0.330  1.00  1.65           N  
ATOM     19  CA  MET A   2       3.680   3.590  -0.554  1.00  1.65           C  
ATOM     20  C   MET A   2       3.092   4.651   0.369  1.00  1.65           C  
ATOM     21  O   MET A   2       3.457   5.819   0.283  1.00  1.65           O  
ATOM     22  CB  MET A   2       3.414   4.017  -1.997  1.00  1.65           C  
ATOM     23  CG  MET A   2       1.945   4.335  -2.299  1.00  1.65           C  
ATOM     24  SD  MET A   2       1.668   4.804  -4.026  1.00  1.65           S  
ATOM     25  CE  MET A   2       2.546   6.351  -4.097  1.00  1.65           C  
ATOM     26  H   MET A   2       2.328   1.960  -0.849  1.00  1.65           H  
ATOM     27  HA  MET A   2       4.758   3.569  -0.384  1.00  1.65           H  
ATOM     28 1HB  MET A   2       4.003   4.909  -2.220  1.00  1.65           H  
ATOM     29 2HB  MET A   2       3.740   3.231  -2.678  1.00  1.65           H  
ATOM     30 1HG  MET A   2       1.331   3.462  -2.074  1.00  1.65           H  
ATOM     31 2HG  MET A   2       1.611   5.157  -1.662  1.00  1.65           H  
ATOM     32 1HE  MET A   2       2.470   6.767  -5.096  1.00  1.65           H  
ATOM     33 2HE  MET A   2       2.120   7.046  -3.382  1.00  1.65           H  
ATOM     34 3HE  MET A   2       3.592   6.176  -3.855  1.00  1.65           H  
ATOM     35  N   LEU A   3       2.201   4.268   1.275  1.00  1.32           N  
ATOM     36  CA  LEU A   3       1.573   5.284   2.109  1.00  1.32           C  
ATOM     37  C   LEU A   3       2.569   6.145   2.919  1.00  1.32           C  
ATOM     38  O   LEU A   3       2.421   7.368   2.921  1.00  1.32           O  
ATOM     39  CB  LEU A   3       0.522   4.647   3.038  1.00  1.32           C  
ATOM     40  CG  LEU A   3      -0.736   4.132   2.345  1.00  1.32           C  
ATOM     41  CD1 LEU A   3      -1.589   3.384   3.345  1.00  1.32           C  
ATOM     42  CD2 LEU A   3      -1.484   5.290   1.777  1.00  1.32           C  
ATOM     43  H   LEU A   3       1.937   3.301   1.349  1.00  1.32           H  
ATOM     44  HA  LEU A   3       1.027   5.948   1.447  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       0.929   3.815   3.570  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       0.207   5.393   3.766  1.00  1.32           H  
ATOM     47  HG  LEU A   3      -0.465   3.445   1.543  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3      -2.495   3.018   2.855  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3      -1.031   2.541   3.748  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3      -1.857   4.051   4.148  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3      -2.386   4.935   1.281  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3      -1.758   5.972   2.585  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3      -0.849   5.806   1.057  1.00  1.32           H  
ATOM     54  N   PRO A   4       3.637   5.593   3.546  1.00  1.06           N  
ATOM     55  CA  PRO A   4       4.639   6.344   4.283  1.00  1.06           C  
ATOM     56  C   PRO A   4       5.382   7.378   3.429  1.00  1.06           C  
ATOM     57  O   PRO A   4       6.012   8.291   3.968  1.00  1.06           O  
ATOM     58  CB  PRO A   4       5.611   5.249   4.752  1.00  1.06           C  
ATOM     59  CG  PRO A   4       4.795   3.989   4.765  1.00  1.06           C  
ATOM     60  CD  PRO A   4       3.883   4.124   3.585  1.00  1.06           C  
ATOM     61  HA  PRO A   4       4.154   6.832   5.145  1.00  1.06           H  
ATOM     62 1HB  PRO A   4       6.466   5.194   4.058  1.00  1.06           H  
ATOM     63 2HB  PRO A   4       6.015   5.509   5.741  1.00  1.06           H  
ATOM     64 1HG  PRO A   4       5.453   3.108   4.696  1.00  1.06           H  
ATOM     65 2HG  PRO A   4       4.245   3.906   5.714  1.00  1.06           H  
ATOM     66 1HD  PRO A   4       4.431   3.793   2.694  1.00  1.06           H  
ATOM     67 2HD  PRO A   4       3.010   3.542   3.776  1.00  1.06           H  
ATOM     68  N   GLU A   5       5.367   7.211   2.100  1.00  0.88           N  
ATOM     69  CA  GLU A   5       6.091   8.105   1.211  1.00  0.88           C  
ATOM     70  C   GLU A   5       5.232   9.240   0.654  1.00  0.88           C  
ATOM     71  O   GLU A   5       5.762  10.146   0.008  1.00  0.88           O  
ATOM     72  CB  GLU A   5       6.696   7.291   0.059  1.00  0.88           C  
ATOM     73  CG  GLU A   5       7.728   6.251   0.511  1.00  0.88           C  
ATOM     74  CD  GLU A   5       8.305   5.413  -0.620  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       7.908   5.594  -1.746  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       9.145   4.589  -0.343  1.00  0.88           O  
ATOM     77  H   GLU A   5       4.811   6.479   1.662  1.00  0.88           H  
ATOM     78  HA  GLU A   5       6.909   8.554   1.776  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.897   6.768  -0.475  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       7.178   7.965  -0.649  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       8.543   6.768   1.018  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       7.249   5.589   1.236  1.00  0.88           H  
ATOM     83  N   ILE A   6       3.933   9.249   0.950  1.00  0.76           N  
ATOM     84  CA  ILE A   6       3.035  10.257   0.380  1.00  0.76           C  
ATOM     85  C   ILE A   6       3.466  11.678   0.724  1.00  0.76           C  
ATOM     86  O   ILE A   6       3.442  12.569  -0.124  1.00  0.76           O  
ATOM     87  CB  ILE A   6       1.603  10.006   0.861  1.00  0.76           C  
ATOM     88  CG1 ILE A   6       1.087   8.687   0.302  1.00  0.76           C  
ATOM     89  CG2 ILE A   6       0.672  11.167   0.474  1.00  0.76           C  
ATOM     90  CD1 ILE A   6       0.929   8.646  -1.181  1.00  0.76           C  
ATOM     91  H   ILE A   6       3.537   8.518   1.550  1.00  0.76           H  
ATOM     92  HA  ILE A   6       3.048  10.152  -0.702  1.00  0.76           H  
ATOM     93  HB  ILE A   6       1.611   9.909   1.951  1.00  0.76           H  
ATOM     94 1HG1 ILE A   6       1.800   7.918   0.560  1.00  0.76           H  
ATOM     95 2HG1 ILE A   6       0.142   8.457   0.770  1.00  0.76           H  
ATOM     96 1HG2 ILE A   6      -0.332  10.967   0.849  1.00  0.76           H  
ATOM     97 2HG2 ILE A   6       1.044  12.075   0.911  1.00  0.76           H  
ATOM     98 3HG2 ILE A   6       0.642  11.268  -0.604  1.00  0.76           H  
ATOM     99 1HD1 ILE A   6       0.577   7.657  -1.474  1.00  0.76           H  
ATOM    100 2HD1 ILE A   6       0.203   9.397  -1.490  1.00  0.76           H  
ATOM    101 3HD1 ILE A   6       1.881   8.846  -1.651  1.00  0.76           H  
ATOM    102  N   ALA A   7       3.888  11.891   1.965  1.00  0.69           N  
ATOM    103  CA  ALA A   7       4.347  13.201   2.404  1.00  0.69           C  
ATOM    104  C   ALA A   7       5.536  13.714   1.596  1.00  0.69           C  
ATOM    105  O   ALA A   7       5.698  14.921   1.432  1.00  0.69           O  
ATOM    106  CB  ALA A   7       4.728  13.155   3.865  1.00  0.69           C  
ATOM    107  H   ALA A   7       3.890  11.121   2.620  1.00  0.69           H  
ATOM    108  HA  ALA A   7       3.531  13.901   2.264  1.00  0.69           H  
ATOM    109 1HB  ALA A   7       5.035  14.148   4.192  1.00  0.69           H  
ATOM    110 2HB  ALA A   7       3.871  12.826   4.458  1.00  0.69           H  
ATOM    111 3HB  ALA A   7       5.553  12.457   4.005  1.00  0.69           H  
ATOM    112  N   GLU A   8       6.407  12.811   1.136  1.00  0.64           N  
ATOM    113  CA  GLU A   8       7.589  13.241   0.407  1.00  0.64           C  
ATOM    114  C   GLU A   8       7.241  13.403  -1.058  1.00  0.64           C  
ATOM    115  O   GLU A   8       7.622  14.387  -1.703  1.00  0.64           O  
ATOM    116  CB  GLU A   8       8.729  12.231   0.576  1.00  0.64           C  
ATOM    117  CG  GLU A   8       9.251  12.117   2.010  1.00  0.64           C  
ATOM    118  CD  GLU A   8      10.400  11.140   2.163  1.00  0.64           C  
ATOM    119  OE1 GLU A   8      10.771  10.521   1.194  1.00  0.64           O  
ATOM    120  OE2 GLU A   8      10.903  11.017   3.256  1.00  0.64           O  
ATOM    121  H   GLU A   8       6.222  11.818   1.231  1.00  0.64           H  
ATOM    122  HA  GLU A   8       7.912  14.207   0.795  1.00  0.64           H  
ATOM    123 1HB  GLU A   8       8.382  11.241   0.265  1.00  0.64           H  
ATOM    124 2HB  GLU A   8       9.561  12.507  -0.071  1.00  0.64           H  
ATOM    125 1HG  GLU A   8       9.578  13.102   2.344  1.00  0.64           H  
ATOM    126 2HG  GLU A   8       8.427  11.802   2.652  1.00  0.64           H  
ATOM    127  N   LEU A   9       6.417  12.484  -1.563  1.00  0.62           N  
ATOM    128  CA  LEU A   9       6.006  12.499  -2.955  1.00  0.62           C  
ATOM    129  C   LEU A   9       5.266  13.774  -3.260  1.00  0.62           C  
ATOM    130  O   LEU A   9       5.474  14.388  -4.298  1.00  0.62           O  
ATOM    131  CB  LEU A   9       5.106  11.308  -3.243  1.00  0.62           C  
ATOM    132  CG  LEU A   9       5.763   9.967  -3.249  1.00  0.62           C  
ATOM    133  CD1 LEU A   9       4.701   8.904  -3.312  1.00  0.62           C  
ATOM    134  CD2 LEU A   9       6.675   9.881  -4.444  1.00  0.62           C  
ATOM    135  H   LEU A   9       6.105  11.718  -0.968  1.00  0.62           H  
ATOM    136  HA  LEU A   9       6.893  12.445  -3.584  1.00  0.62           H  
ATOM    137 1HB  LEU A   9       4.335  11.282  -2.477  1.00  0.62           H  
ATOM    138 2HB  LEU A   9       4.626  11.454  -4.207  1.00  0.62           H  
ATOM    139  HG  LEU A   9       6.345   9.828  -2.344  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9       5.179   7.925  -3.319  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9       4.066   8.985  -2.444  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9       4.105   9.032  -4.217  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9       7.157   8.902  -4.458  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9       6.093  10.014  -5.355  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9       7.434  10.660  -4.378  1.00  0.62           H  
ATOM    146  N   ALA A  10       4.486  14.245  -2.303  1.00  0.62           N  
ATOM    147  CA  ALA A  10       3.721  15.460  -2.467  1.00  0.62           C  
ATOM    148  C   ALA A  10       4.609  16.660  -2.832  1.00  0.62           C  
ATOM    149  O   ALA A  10       4.151  17.575  -3.517  1.00  0.62           O  
ATOM    150  CB  ALA A  10       2.969  15.736  -1.182  1.00  0.62           C  
ATOM    151  H   ALA A  10       4.351  13.698  -1.452  1.00  0.62           H  
ATOM    152  HA  ALA A  10       3.011  15.307  -3.279  1.00  0.62           H  
ATOM    153 1HB  ALA A  10       2.364  16.630  -1.293  1.00  0.62           H  
ATOM    154 2HB  ALA A  10       2.329  14.885  -0.960  1.00  0.62           H  
ATOM    155 3HB  ALA A  10       3.679  15.870  -0.370  1.00  0.62           H  
ATOM    156  N   SER A  11       5.862  16.703  -2.349  1.00  0.62           N  
ATOM    157  CA  SER A  11       6.736  17.843  -2.633  1.00  0.62           C  
ATOM    158  C   SER A  11       7.483  17.703  -3.974  1.00  0.62           C  
ATOM    159  O   SER A  11       8.105  18.650  -4.461  1.00  0.62           O  
ATOM    160  CB  SER A  11       7.734  18.019  -1.503  1.00  0.62           C  
ATOM    161  OG  SER A  11       8.666  16.963  -1.467  1.00  0.62           O  
ATOM    162  H   SER A  11       6.246  15.912  -1.833  1.00  0.62           H  
ATOM    163  HA  SER A  11       6.117  18.740  -2.688  1.00  0.62           H  
ATOM    164 1HB  SER A  11       8.254  18.964  -1.621  1.00  0.62           H  
ATOM    165 2HB  SER A  11       7.195  18.059  -0.560  1.00  0.62           H  
ATOM    166  HG  SER A  11       8.153  16.126  -1.566  1.00  0.62           H  
ATOM    167  N   ASP A  12       7.465  16.505  -4.553  1.00  0.62           N  
ATOM    168  CA  ASP A  12       8.161  16.231  -5.804  1.00  0.62           C  
ATOM    169  C   ASP A  12       7.286  16.615  -6.972  1.00  0.62           C  
ATOM    170  O   ASP A  12       6.098  16.363  -6.949  1.00  0.62           O  
ATOM    171  CB  ASP A  12       8.560  14.767  -5.924  1.00  0.62           C  
ATOM    172  CG  ASP A  12       9.364  14.523  -7.203  1.00  0.62           C  
ATOM    173  OD1 ASP A  12      10.538  14.800  -7.214  1.00  0.62           O  
ATOM    174  OD2 ASP A  12       8.766  14.095  -8.190  1.00  0.62           O  
ATOM    175  H   ASP A  12       6.906  15.759  -4.148  1.00  0.62           H  
ATOM    176  HA  ASP A  12       9.066  16.837  -5.837  1.00  0.62           H  
ATOM    177 1HB  ASP A  12       9.162  14.484  -5.060  1.00  0.62           H  
ATOM    178 2HB  ASP A  12       7.676  14.151  -5.914  1.00  0.62           H  
ATOM    179  N   TYR A  13       7.845  17.170  -8.027  1.00  0.63           N  
ATOM    180  CA  TYR A  13       6.997  17.517  -9.165  1.00  0.63           C  
ATOM    181  C   TYR A  13       6.176  16.313  -9.692  1.00  0.63           C  
ATOM    182  O   TYR A  13       4.975  16.443  -9.986  1.00  0.63           O  
ATOM    183  CB  TYR A  13       7.834  18.132 -10.277  1.00  0.63           C  
ATOM    184  CG  TYR A  13       7.029  18.546 -11.474  1.00  0.63           C  
ATOM    185  CD1 TYR A  13       6.325  19.745 -11.442  1.00  0.63           C  
ATOM    186  CD2 TYR A  13       6.992  17.747 -12.599  1.00  0.63           C  
ATOM    187  CE1 TYR A  13       5.583  20.136 -12.538  1.00  0.63           C  
ATOM    188  CE2 TYR A  13       6.249  18.133 -13.696  1.00  0.63           C  
ATOM    189  CZ  TYR A  13       5.546  19.324 -13.668  1.00  0.63           C  
ATOM    190  OH  TYR A  13       4.806  19.710 -14.763  1.00  0.63           O  
ATOM    191  H   TYR A  13       8.840  17.350  -8.043  1.00  0.63           H  
ATOM    192  HA  TYR A  13       6.283  18.271  -8.831  1.00  0.63           H  
ATOM    193 1HB  TYR A  13       8.357  19.009  -9.897  1.00  0.63           H  
ATOM    194 2HB  TYR A  13       8.586  17.413 -10.604  1.00  0.63           H  
ATOM    195  HD1 TYR A  13       6.360  20.377 -10.552  1.00  0.63           H  
ATOM    196  HD2 TYR A  13       7.547  16.816 -12.616  1.00  0.63           H  
ATOM    197  HE1 TYR A  13       5.030  21.075 -12.516  1.00  0.63           H  
ATOM    198  HE2 TYR A  13       6.220  17.501 -14.584  1.00  0.63           H  
ATOM    199  HH  TYR A  13       4.382  20.552 -14.581  1.00  0.63           H  
ATOM    200  N   LEU A  14       6.816  15.153  -9.878  1.00  0.64           N  
ATOM    201  CA  LEU A  14       6.078  14.036 -10.450  1.00  0.64           C  
ATOM    202  C   LEU A  14       5.333  13.313  -9.349  1.00  0.64           C  
ATOM    203  O   LEU A  14       4.213  12.831  -9.556  1.00  0.64           O  
ATOM    204  CB  LEU A  14       7.012  13.098 -11.208  1.00  0.64           C  
ATOM    205  CG  LEU A  14       7.678  13.727 -12.433  1.00  0.64           C  
ATOM    206  CD1 LEU A  14       8.643  12.735 -13.059  1.00  0.64           C  
ATOM    207  CD2 LEU A  14       6.596  14.154 -13.417  1.00  0.64           C  
ATOM    208  H   LEU A  14       7.778  15.014  -9.556  1.00  0.64           H  
ATOM    209  HA  LEU A  14       5.348  14.426 -11.157  1.00  0.64           H  
ATOM    210 1HB  LEU A  14       7.803  12.777 -10.525  1.00  0.64           H  
ATOM    211 2HB  LEU A  14       6.453  12.222 -11.531  1.00  0.64           H  
ATOM    212  HG  LEU A  14       8.251  14.600 -12.122  1.00  0.64           H  
ATOM    213 1HD1 LEU A  14       9.123  13.192 -13.925  1.00  0.64           H  
ATOM    214 2HD1 LEU A  14       9.402  12.457 -12.327  1.00  0.64           H  
ATOM    215 3HD1 LEU A  14       8.098  11.845 -13.374  1.00  0.64           H  
ATOM    216 1HD2 LEU A  14       7.059  14.615 -14.289  1.00  0.64           H  
ATOM    217 2HD2 LEU A  14       6.024  13.281 -13.729  1.00  0.64           H  
ATOM    218 3HD2 LEU A  14       5.928  14.871 -12.938  1.00  0.64           H  
ATOM    219  N   GLY A  15       5.942  13.268  -8.166  1.00  0.65           N  
ATOM    220  CA  GLY A  15       5.297  12.636  -7.021  1.00  0.65           C  
ATOM    221  C   GLY A  15       3.976  13.348  -6.730  1.00  0.65           C  
ATOM    222  O   GLY A  15       2.985  12.709  -6.391  1.00  0.65           O  
ATOM    223  H   GLY A  15       6.885  13.668  -8.081  1.00  0.65           H  
ATOM    224 1HA  GLY A  15       5.115  11.583  -7.234  1.00  0.65           H  
ATOM    225 2HA  GLY A  15       5.951  12.686  -6.154  1.00  0.65           H  
ATOM    226  N   ASN A  16       3.952  14.674  -6.922  1.00  0.67           N  
ATOM    227  CA  ASN A  16       2.790  15.531  -6.727  1.00  0.67           C  
ATOM    228  C   ASN A  16       1.679  15.036  -7.607  1.00  0.67           C  
ATOM    229  O   ASN A  16       0.578  14.777  -7.129  1.00  0.67           O  
ATOM    230  CB  ASN A  16       3.147  16.968  -7.070  1.00  0.67           C  
ATOM    231  CG  ASN A  16       2.158  17.984  -6.832  1.00  0.67           C  
ATOM    232  OD1 ASN A  16       1.365  18.395  -7.691  1.00  0.67           O  
ATOM    233  ND2 ASN A  16       2.209  18.481  -5.660  1.00  0.67           N  
ATOM    234  H   ASN A  16       4.819  15.134  -7.169  1.00  0.67           H  
ATOM    235  HA  ASN A  16       2.466  15.466  -5.688  1.00  0.67           H  
ATOM    236 1HB  ASN A  16       3.990  17.253  -6.456  1.00  0.67           H  
ATOM    237 2HB  ASN A  16       3.466  17.032  -8.100  1.00  0.67           H  
ATOM    238 1HD2 ASN A  16       1.599  19.236  -5.421  1.00  0.67           H  
ATOM    239 2HD2 ASN A  16       2.881  18.135  -4.974  1.00  0.67           H  
ATOM    240  N   THR A  17       1.981  14.839  -8.895  1.00  0.68           N  
ATOM    241  CA  THR A  17       0.972  14.349  -9.825  1.00  0.68           C  
ATOM    242  C   THR A  17       0.403  13.016  -9.348  1.00  0.68           C  
ATOM    243  O   THR A  17      -0.817  12.810  -9.347  1.00  0.68           O  
ATOM    244  CB  THR A  17       1.552  14.166 -11.242  1.00  0.68           C  
ATOM    245  OG1 THR A  17       2.003  15.430 -11.762  1.00  0.68           O  
ATOM    246  CG2 THR A  17       0.498  13.574 -12.154  1.00  0.68           C  
ATOM    247  H   THR A  17       2.916  15.081  -9.235  1.00  0.68           H  
ATOM    248  HA  THR A  17       0.158  15.075  -9.867  1.00  0.68           H  
ATOM    249  HB  THR A  17       2.400  13.487 -11.196  1.00  0.68           H  
ATOM    250  HG1 THR A  17       2.696  15.789 -11.186  1.00  0.68           H  
ATOM    251 1HG2 THR A  17       0.916  13.435 -13.149  1.00  0.68           H  
ATOM    252 2HG2 THR A  17       0.179  12.611 -11.752  1.00  0.68           H  
ATOM    253 3HG2 THR A  17      -0.355  14.250 -12.205  1.00  0.68           H  
ATOM    254  N   VAL A  18       1.282  12.111  -8.916  1.00  0.68           N  
ATOM    255  CA  VAL A  18       0.823  10.810  -8.450  1.00  0.68           C  
ATOM    256  C   VAL A  18      -0.069  10.936  -7.224  1.00  0.68           C  
ATOM    257  O   VAL A  18      -1.151  10.348  -7.185  1.00  0.68           O  
ATOM    258  CB  VAL A  18       2.015   9.903  -8.114  1.00  0.68           C  
ATOM    259  CG1 VAL A  18       1.526   8.624  -7.430  1.00  0.68           C  
ATOM    260  CG2 VAL A  18       2.774   9.597  -9.391  1.00  0.68           C  
ATOM    261  H   VAL A  18       2.281  12.335  -8.939  1.00  0.68           H  
ATOM    262  HA  VAL A  18       0.249  10.344  -9.250  1.00  0.68           H  
ATOM    263  HB  VAL A  18       2.673  10.416  -7.416  1.00  0.68           H  
ATOM    264 1HG1 VAL A  18       2.380   7.998  -7.189  1.00  0.68           H  
ATOM    265 2HG1 VAL A  18       0.995   8.882  -6.513  1.00  0.68           H  
ATOM    266 3HG1 VAL A  18       0.856   8.085  -8.097  1.00  0.68           H  
ATOM    267 1HG2 VAL A  18       3.632   8.967  -9.164  1.00  0.68           H  
ATOM    268 2HG2 VAL A  18       2.118   9.082 -10.090  1.00  0.68           H  
ATOM    269 3HG2 VAL A  18       3.118  10.532  -9.836  1.00  0.68           H  
ATOM    270  N   VAL A  19       0.349  11.741  -6.252  1.00  0.68           N  
ATOM    271  CA  VAL A  19      -0.426  11.938  -5.041  1.00  0.68           C  
ATOM    272  C   VAL A  19      -1.773  12.553  -5.352  1.00  0.68           C  
ATOM    273  O   VAL A  19      -2.789  12.106  -4.817  1.00  0.68           O  
ATOM    274  CB  VAL A  19       0.353  12.791  -4.028  1.00  0.68           C  
ATOM    275  CG1 VAL A  19      -0.529  13.195  -2.855  1.00  0.68           C  
ATOM    276  CG2 VAL A  19       1.544  11.960  -3.495  1.00  0.68           C  
ATOM    277  H   VAL A  19       1.245  12.214  -6.352  1.00  0.68           H  
ATOM    278  HA  VAL A  19      -0.594  10.970  -4.586  1.00  0.68           H  
ATOM    279  HB  VAL A  19       0.715  13.698  -4.521  1.00  0.68           H  
ATOM    280 1HG1 VAL A  19       0.051  13.793  -2.150  1.00  0.68           H  
ATOM    281 2HG1 VAL A  19      -1.373  13.782  -3.219  1.00  0.68           H  
ATOM    282 3HG1 VAL A  19      -0.889  12.297  -2.360  1.00  0.68           H  
ATOM    283 1HG2 VAL A  19       2.115  12.551  -2.778  1.00  0.68           H  
ATOM    284 2HG2 VAL A  19       1.172  11.066  -3.009  1.00  0.68           H  
ATOM    285 3HG2 VAL A  19       2.183  11.675  -4.319  1.00  0.68           H  
ATOM    286  N   GLN A  20      -1.809  13.547  -6.237  1.00  0.68           N  
ATOM    287  CA  GLN A  20      -3.080  14.149  -6.582  1.00  0.68           C  
ATOM    288  C   GLN A  20      -4.022  13.115  -7.188  1.00  0.68           C  
ATOM    289  O   GLN A  20      -5.190  13.037  -6.795  1.00  0.68           O  
ATOM    290  CB  GLN A  20      -2.875  15.292  -7.582  1.00  0.68           C  
ATOM    291  CG  GLN A  20      -2.229  16.550  -7.009  1.00  0.68           C  
ATOM    292  CD  GLN A  20      -1.969  17.577  -8.082  1.00  0.68           C  
ATOM    293  OE1 GLN A  20      -1.486  17.241  -9.167  1.00  0.68           O  
ATOM    294  NE2 GLN A  20      -2.314  18.834  -7.814  1.00  0.68           N  
ATOM    295  H   GLN A  20      -0.948  13.889  -6.660  1.00  0.68           H  
ATOM    296  HA  GLN A  20      -3.534  14.541  -5.673  1.00  0.68           H  
ATOM    297 1HB  GLN A  20      -2.227  14.938  -8.388  1.00  0.68           H  
ATOM    298 2HB  GLN A  20      -3.827  15.561  -8.030  1.00  0.68           H  
ATOM    299 1HG  GLN A  20      -2.891  16.985  -6.284  1.00  0.68           H  
ATOM    300 2HG  GLN A  20      -1.284  16.293  -6.539  1.00  0.68           H  
ATOM    301 1HE2 GLN A  20      -2.169  19.546  -8.503  1.00  0.68           H  
ATOM    302 2HE2 GLN A  20      -2.730  19.077  -6.926  1.00  0.68           H  
ATOM    303  N   LYS A  21      -3.506  12.258  -8.078  1.00  0.68           N  
ATOM    304  CA  LYS A  21      -4.351  11.230  -8.676  1.00  0.68           C  
ATOM    305  C   LYS A  21      -4.813  10.222  -7.629  1.00  0.68           C  
ATOM    306  O   LYS A  21      -5.966   9.776  -7.652  1.00  0.68           O  
ATOM    307  CB  LYS A  21      -3.622  10.531  -9.824  1.00  0.68           C  
ATOM    308  CG  LYS A  21      -3.447  11.401 -11.073  1.00  0.68           C  
ATOM    309  CD  LYS A  21      -2.691  10.663 -12.165  1.00  0.68           C  
ATOM    310  CE  LYS A  21      -2.557  11.514 -13.421  1.00  0.68           C  
ATOM    311  NZ  LYS A  21      -1.782  10.816 -14.485  1.00  0.68           N  
ATOM    312  H   LYS A  21      -2.531  12.347  -8.373  1.00  0.68           H  
ATOM    313  HA  LYS A  21      -5.237  11.713  -9.086  1.00  0.68           H  
ATOM    314 1HB  LYS A  21      -2.626  10.234  -9.485  1.00  0.68           H  
ATOM    315 2HB  LYS A  21      -4.160   9.628 -10.104  1.00  0.68           H  
ATOM    316 1HG  LYS A  21      -4.427  11.697 -11.449  1.00  0.68           H  
ATOM    317 2HG  LYS A  21      -2.893  12.302 -10.805  1.00  0.68           H  
ATOM    318 1HD  LYS A  21      -1.692  10.415 -11.798  1.00  0.68           H  
ATOM    319 2HD  LYS A  21      -3.211   9.739 -12.412  1.00  0.68           H  
ATOM    320 1HE  LYS A  21      -3.551  11.744 -13.802  1.00  0.68           H  
ATOM    321 2HE  LYS A  21      -2.055  12.445 -13.170  1.00  0.68           H  
ATOM    322 1HZ  LYS A  21      -1.716  11.409 -15.300  1.00  0.68           H  
ATOM    323 2HZ  LYS A  21      -0.855  10.608 -14.143  1.00  0.68           H  
ATOM    324 3HZ  LYS A  21      -2.250   9.955 -14.732  1.00  0.68           H  
ATOM    325  N   LEU A  22      -3.948   9.886  -6.672  1.00  0.68           N  
ATOM    326  CA  LEU A  22      -4.368   8.954  -5.643  1.00  0.68           C  
ATOM    327  C   LEU A  22      -5.513   9.565  -4.848  1.00  0.68           C  
ATOM    328  O   LEU A  22      -6.532   8.923  -4.610  1.00  0.68           O  
ATOM    329  CB  LEU A  22      -3.212   8.647  -4.685  1.00  0.68           C  
ATOM    330  CG  LEU A  22      -2.044   7.831  -5.231  1.00  0.68           C  
ATOM    331  CD1 LEU A  22      -0.925   7.822  -4.212  1.00  0.68           C  
ATOM    332  CD2 LEU A  22      -2.499   6.431  -5.515  1.00  0.68           C  
ATOM    333  H   LEU A  22      -2.996  10.252  -6.685  1.00  0.68           H  
ATOM    334  HA  LEU A  22      -4.711   8.035  -6.113  1.00  0.68           H  
ATOM    335 1HB  LEU A  22      -2.813   9.587  -4.308  1.00  0.68           H  
ATOM    336 2HB  LEU A  22      -3.619   8.094  -3.849  1.00  0.68           H  
ATOM    337  HG  LEU A  22      -1.679   8.276  -6.139  1.00  0.68           H  
ATOM    338 1HD1 LEU A  22      -0.103   7.249  -4.608  1.00  0.68           H  
ATOM    339 2HD1 LEU A  22      -0.597   8.827  -4.011  1.00  0.68           H  
ATOM    340 3HD1 LEU A  22      -1.277   7.368  -3.290  1.00  0.68           H  
ATOM    341 1HD2 LEU A  22      -1.661   5.850  -5.904  1.00  0.68           H  
ATOM    342 2HD2 LEU A  22      -2.864   5.975  -4.594  1.00  0.68           H  
ATOM    343 3HD2 LEU A  22      -3.301   6.454  -6.253  1.00  0.68           H  
ATOM    344  N   PHE A  23      -5.414  10.846  -4.524  1.00  0.69           N  
ATOM    345  CA  PHE A  23      -6.480  11.495  -3.776  1.00  0.69           C  
ATOM    346  C   PHE A  23      -7.793  11.572  -4.568  1.00  0.69           C  
ATOM    347  O   PHE A  23      -8.875  11.392  -3.988  1.00  0.69           O  
ATOM    348  CB  PHE A  23      -5.989  12.844  -3.245  1.00  0.69           C  
ATOM    349  CG  PHE A  23      -5.287  12.720  -1.846  1.00  0.69           C  
ATOM    350  CD1 PHE A  23      -3.917  12.564  -1.706  1.00  0.69           C  
ATOM    351  CD2 PHE A  23      -6.043  12.766  -0.673  1.00  0.69           C  
ATOM    352  CE1 PHE A  23      -3.318  12.453  -0.442  1.00  0.69           C  
ATOM    353  CE2 PHE A  23      -5.455  12.654   0.587  1.00  0.69           C  
ATOM    354  CZ  PHE A  23      -4.092  12.500   0.698  1.00  0.69           C  
ATOM    355  H   PHE A  23      -4.565  11.364  -4.758  1.00  0.69           H  
ATOM    356  HA  PHE A  23      -6.680  10.885  -2.897  1.00  0.69           H  
ATOM    357 1HB  PHE A  23      -5.252  13.240  -3.949  1.00  0.69           H  
ATOM    358 2HB  PHE A  23      -6.773  13.557  -3.200  1.00  0.69           H  
ATOM    359  HD1 PHE A  23      -3.311  12.524  -2.588  1.00  0.69           H  
ATOM    360  HD2 PHE A  23      -7.113  12.893  -0.748  1.00  0.69           H  
ATOM    361  HE1 PHE A  23      -2.240  12.329  -0.357  1.00  0.69           H  
ATOM    362  HE2 PHE A  23      -6.072  12.694   1.485  1.00  0.69           H  
ATOM    363  HZ  PHE A  23      -3.629  12.417   1.681  1.00  0.69           H  
ATOM    364  N   GLU A  24      -7.724  11.832  -5.881  1.00  0.71           N  
ATOM    365  CA  GLU A  24      -8.947  11.866  -6.693  1.00  0.71           C  
ATOM    366  C   GLU A  24      -9.638  10.509  -6.893  1.00  0.71           C  
ATOM    367  O   GLU A  24     -10.870  10.449  -6.912  1.00  0.71           O  
ATOM    368  CB  GLU A  24      -8.706  12.436  -8.103  1.00  0.71           C  
ATOM    369  CG  GLU A  24      -8.420  13.932  -8.196  1.00  0.71           C  
ATOM    370  CD  GLU A  24      -8.319  14.425  -9.656  1.00  0.71           C  
ATOM    371  OE1 GLU A  24      -8.277  13.603 -10.542  1.00  0.71           O  
ATOM    372  OE2 GLU A  24      -8.302  15.628  -9.874  1.00  0.71           O  
ATOM    373  H   GLU A  24      -6.815  12.016  -6.313  1.00  0.71           H  
ATOM    374  HA  GLU A  24      -9.657  12.516  -6.189  1.00  0.71           H  
ATOM    375 1HB  GLU A  24      -7.851  11.920  -8.543  1.00  0.71           H  
ATOM    376 2HB  GLU A  24      -9.569  12.216  -8.732  1.00  0.71           H  
ATOM    377 1HG  GLU A  24      -9.211  14.479  -7.683  1.00  0.71           H  
ATOM    378 2HG  GLU A  24      -7.479  14.130  -7.684  1.00  0.71           H  
ATOM    379  N   HIS A  25      -8.860   9.428  -7.056  1.00  0.73           N  
ATOM    380  CA  HIS A  25      -9.453   8.135  -7.417  1.00  0.73           C  
ATOM    381  C   HIS A  25      -9.441   7.004  -6.374  1.00  0.73           C  
ATOM    382  O   HIS A  25     -10.131   5.999  -6.562  1.00  0.73           O  
ATOM    383  CB  HIS A  25      -8.753   7.639  -8.683  1.00  0.73           C  
ATOM    384  CG  HIS A  25      -8.930   8.585  -9.838  1.00  0.73           C  
ATOM    385  ND1 HIS A  25     -10.137   8.754 -10.489  1.00  0.73           N  
ATOM    386  CD2 HIS A  25      -8.059   9.440 -10.428  1.00  0.73           C  
ATOM    387  CE1 HIS A  25      -9.995   9.670 -11.435  1.00  0.73           C  
ATOM    388  NE2 HIS A  25      -8.746  10.100 -11.417  1.00  0.73           N  
ATOM    389  H   HIS A  25      -7.844   9.527  -7.016  1.00  0.73           H  
ATOM    390  HA  HIS A  25     -10.498   8.304  -7.670  1.00  0.73           H  
ATOM    391 1HB  HIS A  25      -7.683   7.532  -8.486  1.00  0.73           H  
ATOM    392 2HB  HIS A  25      -9.141   6.662  -8.963  1.00  0.73           H  
ATOM    393  HD2 HIS A  25      -7.011   9.587 -10.158  1.00  0.73           H  
ATOM    394  HE1 HIS A  25     -10.777  10.016 -12.109  1.00  0.73           H  
ATOM    395  HE2 HIS A  25      -8.354  10.810 -12.023  1.00  0.73           H  
ATOM    396  N   CYS A  26      -8.674   7.125  -5.299  1.00  0.75           N  
ATOM    397  CA  CYS A  26      -8.593   6.051  -4.308  1.00  0.75           C  
ATOM    398  C   CYS A  26      -9.877   5.898  -3.492  1.00  0.75           C  
ATOM    399  O   CYS A  26     -10.740   6.777  -3.499  1.00  0.75           O  
ATOM    400  CB  CYS A  26      -7.463   6.318  -3.339  1.00  0.75           C  
ATOM    401  SG  CYS A  26      -7.806   7.677  -2.248  1.00  0.75           S  
ATOM    402  H   CYS A  26      -8.090   7.948  -5.159  1.00  0.75           H  
ATOM    403  HA  CYS A  26      -8.398   5.115  -4.830  1.00  0.75           H  
ATOM    404 1HB  CYS A  26      -7.292   5.438  -2.737  1.00  0.75           H  
ATOM    405 2HB  CYS A  26      -6.543   6.532  -3.879  1.00  0.75           H  
ATOM    406  HG  CYS A  26      -7.548   8.610  -3.188  1.00  0.75           H  
ATOM    407  N   SER A  27      -9.997   4.782  -2.766  1.00  0.76           N  
ATOM    408  CA  SER A  27     -11.155   4.570  -1.900  1.00  0.76           C  
ATOM    409  C   SER A  27     -11.109   5.495  -0.710  1.00  0.76           C  
ATOM    410  O   SER A  27     -10.035   5.969  -0.345  1.00  0.76           O  
ATOM    411  CB  SER A  27     -11.187   3.144  -1.387  1.00  0.76           C  
ATOM    412  OG  SER A  27     -10.106   2.873  -0.489  1.00  0.76           O  
ATOM    413  H   SER A  27      -9.273   4.082  -2.809  1.00  0.76           H  
ATOM    414  HA  SER A  27     -12.062   4.778  -2.471  1.00  0.76           H  
ATOM    415 1HB  SER A  27     -12.135   2.960  -0.882  1.00  0.76           H  
ATOM    416 2HB  SER A  27     -11.134   2.462  -2.233  1.00  0.76           H  
ATOM    417  HG  SER A  27     -10.108   1.912  -0.365  1.00  0.76           H  
ATOM    418  N   ASP A  28     -12.250   5.685  -0.044  1.00  0.77           N  
ATOM    419  CA  ASP A  28     -12.270   6.541   1.135  1.00  0.77           C  
ATOM    420  C   ASP A  28     -11.335   6.016   2.219  1.00  0.77           C  
ATOM    421  O   ASP A  28     -10.651   6.792   2.878  1.00  0.77           O  
ATOM    422  CB  ASP A  28     -13.685   6.650   1.710  1.00  0.77           C  
ATOM    423  CG  ASP A  28     -14.677   7.459   0.840  1.00  0.77           C  
ATOM    424  OD1 ASP A  28     -14.267   8.142  -0.089  1.00  0.77           O  
ATOM    425  OD2 ASP A  28     -15.842   7.391   1.131  1.00  0.77           O  
ATOM    426  H   ASP A  28     -13.104   5.259  -0.375  1.00  0.77           H  
ATOM    427  HA  ASP A  28     -11.927   7.531   0.851  1.00  0.77           H  
ATOM    428 1HB  ASP A  28     -14.091   5.648   1.854  1.00  0.77           H  
ATOM    429 2HB  ASP A  28     -13.632   7.117   2.697  1.00  0.77           H  
ATOM    430  N   SER A  29     -11.258   4.691   2.379  1.00  0.76           N  
ATOM    431  CA  SER A  29     -10.386   4.150   3.415  1.00  0.76           C  
ATOM    432  C   SER A  29      -8.936   4.504   3.123  1.00  0.76           C  
ATOM    433  O   SER A  29      -8.204   4.940   4.016  1.00  0.76           O  
ATOM    434  CB  SER A  29     -10.539   2.647   3.514  1.00  0.76           C  
ATOM    435  OG  SER A  29     -11.823   2.292   3.964  1.00  0.76           O  
ATOM    436  H   SER A  29     -11.811   4.079   1.800  1.00  0.76           H  
ATOM    437  HA  SER A  29     -10.662   4.600   4.371  1.00  0.76           H  
ATOM    438 1HB  SER A  29     -10.358   2.202   2.535  1.00  0.76           H  
ATOM    439 2HB  SER A  29      -9.787   2.251   4.195  1.00  0.76           H  
ATOM    440  HG  SER A  29     -11.820   1.333   4.045  1.00  0.76           H  
ATOM    441  N   VAL A  30      -8.528   4.380   1.861  1.00  0.75           N  
ATOM    442  CA  VAL A  30      -7.160   4.736   1.527  1.00  0.75           C  
ATOM    443  C   VAL A  30      -6.945   6.230   1.676  1.00  0.75           C  
ATOM    444  O   VAL A  30      -5.892   6.662   2.148  1.00  0.75           O  
ATOM    445  CB  VAL A  30      -6.777   4.271   0.132  1.00  0.75           C  
ATOM    446  CG1 VAL A  30      -5.409   4.843  -0.237  1.00  0.75           C  
ATOM    447  CG2 VAL A  30      -6.741   2.764   0.114  1.00  0.75           C  
ATOM    448  H   VAL A  30      -9.156   4.028   1.130  1.00  0.75           H  
ATOM    449  HA  VAL A  30      -6.497   4.226   2.225  1.00  0.75           H  
ATOM    450  HB  VAL A  30      -7.515   4.637  -0.581  1.00  0.75           H  
ATOM    451 1HG1 VAL A  30      -5.134   4.519  -1.237  1.00  0.75           H  
ATOM    452 2HG1 VAL A  30      -5.463   5.919  -0.207  1.00  0.75           H  
ATOM    453 3HG1 VAL A  30      -4.667   4.494   0.478  1.00  0.75           H  
ATOM    454 1HG2 VAL A  30      -6.473   2.419  -0.882  1.00  0.75           H  
ATOM    455 2HG2 VAL A  30      -5.999   2.413   0.838  1.00  0.75           H  
ATOM    456 3HG2 VAL A  30      -7.719   2.377   0.382  1.00  0.75           H  
ATOM    457  N   ARG A  31      -7.916   7.034   1.247  1.00  0.73           N  
ATOM    458  CA  ARG A  31      -7.779   8.475   1.357  1.00  0.73           C  
ATOM    459  C   ARG A  31      -7.555   8.872   2.809  1.00  0.73           C  
ATOM    460  O   ARG A  31      -6.691   9.703   3.102  1.00  0.73           O  
ATOM    461  CB  ARG A  31      -9.004   9.201   0.823  1.00  0.73           C  
ATOM    462  CG  ARG A  31      -8.816  10.693   0.709  1.00  0.73           C  
ATOM    463  CD  ARG A  31      -9.970  11.362   0.068  1.00  0.73           C  
ATOM    464  NE  ARG A  31     -10.158  10.934  -1.322  1.00  0.73           N  
ATOM    465  CZ  ARG A  31     -11.147  10.128  -1.723  1.00  0.73           C  
ATOM    466  NH1 ARG A  31     -12.005   9.676  -0.831  1.00  0.73           N  
ATOM    467  NH2 ARG A  31     -11.216   9.822  -2.997  1.00  0.73           N  
ATOM    468  H   ARG A  31      -8.761   6.639   0.834  1.00  0.73           H  
ATOM    469  HA  ARG A  31      -6.920   8.786   0.776  1.00  0.73           H  
ATOM    470 1HB  ARG A  31      -9.315   8.804  -0.131  1.00  0.73           H  
ATOM    471 2HB  ARG A  31      -9.833   9.037   1.517  1.00  0.73           H  
ATOM    472 1HG  ARG A  31      -8.666  11.123   1.701  1.00  0.73           H  
ATOM    473 2HG  ARG A  31      -7.943  10.863   0.097  1.00  0.73           H  
ATOM    474 1HD  ARG A  31     -10.875  11.122   0.621  1.00  0.73           H  
ATOM    475 2HD  ARG A  31      -9.822  12.429   0.083  1.00  0.73           H  
ATOM    476  HE  ARG A  31      -9.509  11.253  -2.059  1.00  0.73           H  
ATOM    477 1HH1 ARG A  31     -11.901   9.944   0.127  1.00  0.73           H  
ATOM    478 2HH1 ARG A  31     -12.782   9.047  -1.059  1.00  0.73           H  
ATOM    479 1HH2 ARG A  31     -10.498  10.232  -3.614  1.00  0.73           H  
ATOM    480 2HH2 ARG A  31     -11.944   9.213  -3.350  1.00  0.73           H  
ATOM    481  N   ASP A  32      -8.305   8.256   3.734  1.00  0.71           N  
ATOM    482  CA  ASP A  32      -8.139   8.560   5.150  1.00  0.71           C  
ATOM    483  C   ASP A  32      -6.746   8.186   5.630  1.00  0.71           C  
ATOM    484  O   ASP A  32      -6.138   8.924   6.410  1.00  0.71           O  
ATOM    485  CB  ASP A  32      -9.176   7.823   6.004  1.00  0.71           C  
ATOM    486  CG  ASP A  32     -10.541   8.384   5.822  1.00  0.71           C  
ATOM    487  OD1 ASP A  32     -10.613   9.424   5.230  1.00  0.71           O  
ATOM    488  OD2 ASP A  32     -11.500   7.825   6.299  1.00  0.71           O  
ATOM    489  H   ASP A  32      -9.014   7.581   3.445  1.00  0.71           H  
ATOM    490  HA  ASP A  32      -8.273   9.632   5.291  1.00  0.71           H  
ATOM    491 1HB  ASP A  32      -9.189   6.768   5.718  1.00  0.71           H  
ATOM    492 2HB  ASP A  32      -8.898   7.879   7.054  1.00  0.71           H  
ATOM    493  N   GLN A  33      -6.222   7.056   5.144  1.00  0.69           N  
ATOM    494  CA  GLN A  33      -4.887   6.630   5.535  1.00  0.69           C  
ATOM    495  C   GLN A  33      -3.839   7.595   4.986  1.00  0.69           C  
ATOM    496  O   GLN A  33      -2.914   7.987   5.702  1.00  0.69           O  
ATOM    497  CB  GLN A  33      -4.620   5.220   5.020  1.00  0.69           C  
ATOM    498  CG  GLN A  33      -5.450   4.138   5.682  1.00  0.69           C  
ATOM    499  CD  GLN A  33      -5.325   2.783   4.982  1.00  0.69           C  
ATOM    500  OE1 GLN A  33      -4.996   2.693   3.794  1.00  0.69           O  
ATOM    501  NE2 GLN A  33      -5.600   1.719   5.724  1.00  0.69           N  
ATOM    502  H   GLN A  33      -6.780   6.468   4.521  1.00  0.69           H  
ATOM    503  HA  GLN A  33      -4.824   6.633   6.622  1.00  0.69           H  
ATOM    504 1HB  GLN A  33      -4.792   5.181   3.946  1.00  0.69           H  
ATOM    505 2HB  GLN A  33      -3.585   4.985   5.194  1.00  0.69           H  
ATOM    506 1HG  GLN A  33      -5.107   4.021   6.708  1.00  0.69           H  
ATOM    507 2HG  GLN A  33      -6.491   4.439   5.677  1.00  0.69           H  
ATOM    508 1HE2 GLN A  33      -5.544   0.803   5.326  1.00  0.69           H  
ATOM    509 2HE2 GLN A  33      -5.869   1.833   6.680  1.00  0.69           H  
ATOM    510  N   MET A  34      -4.010   8.040   3.734  1.00  0.68           N  
ATOM    511  CA  MET A  34      -3.045   8.972   3.169  1.00  0.68           C  
ATOM    512  C   MET A  34      -3.087  10.282   3.903  1.00  0.68           C  
ATOM    513  O   MET A  34      -2.043  10.868   4.192  1.00  0.68           O  
ATOM    514  CB  MET A  34      -3.301   9.265   1.703  1.00  0.68           C  
ATOM    515  CG  MET A  34      -3.004   8.167   0.751  1.00  0.68           C  
ATOM    516  SD  MET A  34      -3.067   8.709  -0.949  1.00  0.68           S  
ATOM    517  CE  MET A  34      -4.788   8.966  -1.106  1.00  0.68           C  
ATOM    518  H   MET A  34      -4.790   7.699   3.175  1.00  0.68           H  
ATOM    519  HA  MET A  34      -2.045   8.553   3.282  1.00  0.68           H  
ATOM    520 1HB  MET A  34      -4.350   9.542   1.572  1.00  0.68           H  
ATOM    521 2HB  MET A  34      -2.696  10.109   1.404  1.00  0.68           H  
ATOM    522 1HG  MET A  34      -2.019   7.819   0.946  1.00  0.68           H  
ATOM    523 2HG  MET A  34      -3.706   7.349   0.894  1.00  0.68           H  
ATOM    524 1HE  MET A  34      -5.014   9.300  -2.099  1.00  0.68           H  
ATOM    525 2HE  MET A  34      -5.297   8.045  -0.906  1.00  0.68           H  
ATOM    526 3HE  MET A  34      -5.106   9.717  -0.391  1.00  0.68           H  
ATOM    527  N   LEU A  35      -4.291  10.723   4.258  1.00  0.67           N  
ATOM    528  CA  LEU A  35      -4.419  11.967   4.967  1.00  0.67           C  
ATOM    529  C   LEU A  35      -3.780  11.823   6.330  1.00  0.67           C  
ATOM    530  O   LEU A  35      -3.022  12.681   6.751  1.00  0.67           O  
ATOM    531  CB  LEU A  35      -5.863  12.431   5.039  1.00  0.67           C  
ATOM    532  CG  LEU A  35      -6.061  13.730   5.741  1.00  0.67           C  
ATOM    533  CD1 LEU A  35      -5.210  14.823   5.083  1.00  0.67           C  
ATOM    534  CD2 LEU A  35      -7.509  14.072   5.631  1.00  0.67           C  
ATOM    535  H   LEU A  35      -5.129  10.204   3.997  1.00  0.67           H  
ATOM    536  HA  LEU A  35      -3.897  12.731   4.415  1.00  0.67           H  
ATOM    537 1HB  LEU A  35      -6.254  12.519   4.028  1.00  0.67           H  
ATOM    538 2HB  LEU A  35      -6.445  11.668   5.565  1.00  0.67           H  
ATOM    539  HG  LEU A  35      -5.768  13.636   6.779  1.00  0.67           H  
ATOM    540 1HD1 LEU A  35      -5.369  15.765   5.598  1.00  0.67           H  
ATOM    541 2HD1 LEU A  35      -4.154  14.554   5.147  1.00  0.67           H  
ATOM    542 3HD1 LEU A  35      -5.496  14.920   4.046  1.00  0.67           H  
ATOM    543 1HD2 LEU A  35      -7.696  14.990   6.132  1.00  0.67           H  
ATOM    544 2HD2 LEU A  35      -7.790  14.166   4.582  1.00  0.67           H  
ATOM    545 3HD2 LEU A  35      -8.087  13.285   6.086  1.00  0.67           H  
ATOM    546  N   ALA A  36      -4.012  10.722   7.026  1.00  0.67           N  
ATOM    547  CA  ALA A  36      -3.376  10.580   8.323  1.00  0.67           C  
ATOM    548  C   ALA A  36      -1.839  10.653   8.203  1.00  0.67           C  
ATOM    549  O   ALA A  36      -1.176  11.249   9.055  1.00  0.67           O  
ATOM    550  CB  ALA A  36      -3.789   9.265   8.953  1.00  0.67           C  
ATOM    551  H   ALA A  36      -4.646  10.001   6.682  1.00  0.67           H  
ATOM    552  HA  ALA A  36      -3.707  11.403   8.954  1.00  0.67           H  
ATOM    553 1HB  ALA A  36      -3.331   9.172   9.934  1.00  0.67           H  
ATOM    554 2HB  ALA A  36      -4.875   9.237   9.047  1.00  0.67           H  
ATOM    555 3HB  ALA A  36      -3.458   8.444   8.315  1.00  0.67           H  
ATOM    556  N   GLU A  37      -1.267  10.083   7.129  1.00  0.66           N  
ATOM    557  CA  GLU A  37       0.186  10.132   6.933  1.00  0.66           C  
ATOM    558  C   GLU A  37       0.716  11.525   6.532  1.00  0.66           C  
ATOM    559  O   GLU A  37       1.810  11.913   6.950  1.00  0.66           O  
ATOM    560  CB  GLU A  37       0.634   9.114   5.871  1.00  0.66           C  
ATOM    561  CG  GLU A  37       0.524   7.623   6.254  1.00  0.66           C  
ATOM    562  CD  GLU A  37       1.414   7.215   7.406  1.00  0.66           C  
ATOM    563  OE1 GLU A  37       2.576   7.539   7.373  1.00  0.66           O  
ATOM    564  OE2 GLU A  37       0.935   6.569   8.310  1.00  0.66           O  
ATOM    565  H   GLU A  37      -1.850   9.580   6.458  1.00  0.66           H  
ATOM    566  HA  GLU A  37       0.655   9.860   7.877  1.00  0.66           H  
ATOM    567 1HB  GLU A  37       0.030   9.253   4.972  1.00  0.66           H  
ATOM    568 2HB  GLU A  37       1.670   9.311   5.593  1.00  0.66           H  
ATOM    569 1HG  GLU A  37      -0.510   7.406   6.515  1.00  0.66           H  
ATOM    570 2HG  GLU A  37       0.780   7.029   5.383  1.00  0.66           H  
ATOM    571  N   ILE A  38      -0.043  12.278   5.724  1.00  0.65           N  
ATOM    572  CA  ILE A  38       0.425  13.590   5.265  1.00  0.65           C  
ATOM    573  C   ILE A  38      -0.117  14.769   6.039  1.00  0.65           C  
ATOM    574  O   ILE A  38       0.444  15.859   5.953  1.00  0.65           O  
ATOM    575  CB  ILE A  38       0.092  13.836   3.777  1.00  0.65           C  
ATOM    576  CG1 ILE A  38       0.956  15.016   3.248  1.00  0.65           C  
ATOM    577  CG2 ILE A  38      -1.370  14.138   3.586  1.00  0.65           C  
ATOM    578  CD1 ILE A  38       0.968  15.152   1.737  1.00  0.65           C  
ATOM    579  H   ILE A  38      -0.933  11.908   5.388  1.00  0.65           H  
ATOM    580  HA  ILE A  38       1.508  13.604   5.364  1.00  0.65           H  
ATOM    581  HB  ILE A  38       0.347  12.945   3.207  1.00  0.65           H  
ATOM    582 1HG1 ILE A  38       0.559  15.947   3.666  1.00  0.65           H  
ATOM    583 2HG1 ILE A  38       1.972  14.895   3.604  1.00  0.65           H  
ATOM    584 1HG2 ILE A  38      -1.573  14.280   2.535  1.00  0.65           H  
ATOM    585 2HG2 ILE A  38      -1.915  13.311   3.945  1.00  0.65           H  
ATOM    586 3HG2 ILE A  38      -1.651  15.035   4.137  1.00  0.65           H  
ATOM    587 1HD1 ILE A  38       1.576  15.997   1.454  1.00  0.65           H  
ATOM    588 2HD1 ILE A  38       1.378  14.259   1.289  1.00  0.65           H  
ATOM    589 3HD1 ILE A  38      -0.040  15.301   1.382  1.00  0.65           H  
ATOM    590  N   ALA A  39      -1.157  14.574   6.836  1.00  0.63           N  
ATOM    591  CA  ALA A  39      -1.751  15.683   7.557  1.00  0.63           C  
ATOM    592  C   ALA A  39      -0.725  16.476   8.388  1.00  0.63           C  
ATOM    593  O   ALA A  39      -0.708  17.700   8.267  1.00  0.63           O  
ATOM    594  CB  ALA A  39      -2.917  15.226   8.414  1.00  0.63           C  
ATOM    595  H   ALA A  39      -1.587  13.662   6.889  1.00  0.63           H  
ATOM    596  HA  ALA A  39      -2.181  16.347   6.828  1.00  0.63           H  
ATOM    597 1HB  ALA A  39      -3.370  16.094   8.851  1.00  0.63           H  
ATOM    598 2HB  ALA A  39      -3.650  14.741   7.787  1.00  0.63           H  
ATOM    599 3HB  ALA A  39      -2.633  14.547   9.190  1.00  0.63           H  
ATOM    600  N   PRO A  40       0.214  15.857   9.155  1.00  0.62           N  
ATOM    601  CA  PRO A  40       1.223  16.543   9.956  1.00  0.62           C  
ATOM    602  C   PRO A  40       2.152  17.433   9.130  1.00  0.62           C  
ATOM    603  O   PRO A  40       2.831  18.303   9.681  1.00  0.62           O  
ATOM    604  CB  PRO A  40       2.011  15.381  10.584  1.00  0.62           C  
ATOM    605  CG  PRO A  40       1.055  14.218  10.573  1.00  0.62           C  
ATOM    606  CD  PRO A  40       0.300  14.369   9.290  1.00  0.62           C  
ATOM    607  HA  PRO A  40       0.725  17.134  10.732  1.00  0.62           H  
ATOM    608 1HB  PRO A  40       2.923  15.188   9.994  1.00  0.62           H  
ATOM    609 2HB  PRO A  40       2.338  15.657  11.596  1.00  0.62           H  
ATOM    610 1HG  PRO A  40       1.610  13.266  10.623  1.00  0.62           H  
ATOM    611 2HG  PRO A  40       0.397  14.253  11.452  1.00  0.62           H  
ATOM    612 1HD  PRO A  40       0.912  13.935   8.490  1.00  0.62           H  
ATOM    613 2HD  PRO A  40      -0.644  13.870   9.392  1.00  0.62           H  
ATOM    614  N   HIS A  41       2.219  17.193   7.820  1.00  0.61           N  
ATOM    615  CA  HIS A  41       3.095  17.939   6.943  1.00  0.61           C  
ATOM    616  C   HIS A  41       2.337  18.888   6.019  1.00  0.61           C  
ATOM    617  O   HIS A  41       2.956  19.569   5.203  1.00  0.61           O  
ATOM    618  CB  HIS A  41       3.899  16.942   6.103  1.00  0.61           C  
ATOM    619  CG  HIS A  41       4.794  16.077   6.913  1.00  0.61           C  
ATOM    620  ND1 HIS A  41       6.004  16.519   7.420  1.00  0.61           N  
ATOM    621  CD2 HIS A  41       4.652  14.797   7.333  1.00  0.61           C  
ATOM    622  CE1 HIS A  41       6.571  15.545   8.106  1.00  0.61           C  
ATOM    623  NE2 HIS A  41       5.771  14.488   8.072  1.00  0.61           N  
ATOM    624  H   HIS A  41       1.624  16.497   7.378  1.00  0.61           H  
ATOM    625  HA  HIS A  41       3.792  18.532   7.534  1.00  0.61           H  
ATOM    626 1HB  HIS A  41       3.211  16.302   5.542  1.00  0.61           H  
ATOM    627 2HB  HIS A  41       4.512  17.485   5.383  1.00  0.61           H  
ATOM    628  HD1 HIS A  41       6.425  17.452   7.281  1.00  0.61           H  
ATOM    629  HD2 HIS A  41       3.860  14.053   7.190  1.00  0.61           H  
ATOM    630  HE1 HIS A  41       7.538  15.699   8.583  1.00  0.61           H  
ATOM    631  N   MET A  42       1.017  19.022   6.188  1.00  0.60           N  
ATOM    632  CA  MET A  42       0.235  19.893   5.302  1.00  0.60           C  
ATOM    633  C   MET A  42       0.732  21.328   5.321  1.00  0.60           C  
ATOM    634  O   MET A  42       0.688  22.014   4.308  1.00  0.60           O  
ATOM    635  CB  MET A  42      -1.244  19.810   5.664  1.00  0.60           C  
ATOM    636  CG  MET A  42      -1.931  18.534   5.215  1.00  0.60           C  
ATOM    637  SD  MET A  42      -2.168  18.383   3.421  1.00  0.60           S  
ATOM    638  CE  MET A  42      -3.529  19.568   3.182  1.00  0.60           C  
ATOM    639  H   MET A  42       0.530  18.482   6.908  1.00  0.60           H  
ATOM    640  HA  MET A  42       0.342  19.520   4.286  1.00  0.60           H  
ATOM    641 1HB  MET A  42      -1.371  19.908   6.745  1.00  0.60           H  
ATOM    642 2HB  MET A  42      -1.770  20.618   5.194  1.00  0.60           H  
ATOM    643 1HG  MET A  42      -1.268  17.738   5.501  1.00  0.60           H  
ATOM    644 2HG  MET A  42      -2.890  18.409   5.723  1.00  0.60           H  
ATOM    645 1HE  MET A  42      -3.810  19.601   2.132  1.00  0.60           H  
ATOM    646 2HE  MET A  42      -4.390  19.253   3.767  1.00  0.60           H  
ATOM    647 3HE  MET A  42      -3.215  20.562   3.506  1.00  0.60           H  
ATOM    648  N   ALA A  43       1.185  21.803   6.471  1.00  0.60           N  
ATOM    649  CA  ALA A  43       1.723  23.152   6.589  1.00  0.60           C  
ATOM    650  C   ALA A  43       2.987  23.372   5.746  1.00  0.60           C  
ATOM    651  O   ALA A  43       3.263  24.488   5.313  1.00  0.60           O  
ATOM    652  CB  ALA A  43       2.034  23.445   8.020  1.00  0.60           C  
ATOM    653  H   ALA A  43       1.180  21.199   7.282  1.00  0.60           H  
ATOM    654  HA  ALA A  43       0.959  23.846   6.239  1.00  0.60           H  
ATOM    655 1HB  ALA A  43       2.399  24.466   8.104  1.00  0.60           H  
ATOM    656 2HB  ALA A  43       1.123  23.325   8.603  1.00  0.60           H  
ATOM    657 3HB  ALA A  43       2.797  22.755   8.383  1.00  0.60           H  
ATOM    658  N   GLU A  44       3.798  22.319   5.586  1.00  0.59           N  
ATOM    659  CA  GLU A  44       5.066  22.401   4.859  1.00  0.59           C  
ATOM    660  C   GLU A  44       4.772  22.238   3.380  1.00  0.59           C  
ATOM    661  O   GLU A  44       5.200  23.029   2.528  1.00  0.59           O  
ATOM    662  CB  GLU A  44       5.995  21.282   5.337  1.00  0.59           C  
ATOM    663  CG  GLU A  44       6.425  21.391   6.802  1.00  0.59           C  
ATOM    664  CD  GLU A  44       7.121  20.133   7.321  1.00  0.59           C  
ATOM    665  OE1 GLU A  44       7.065  19.124   6.648  1.00  0.59           O  
ATOM    666  OE2 GLU A  44       7.699  20.186   8.380  1.00  0.59           O  
ATOM    667  H   GLU A  44       3.500  21.409   5.920  1.00  0.59           H  
ATOM    668  HA  GLU A  44       5.524  23.374   5.034  1.00  0.59           H  
ATOM    669 1HB  GLU A  44       5.499  20.318   5.208  1.00  0.59           H  
ATOM    670 2HB  GLU A  44       6.893  21.269   4.720  1.00  0.59           H  
ATOM    671 1HG  GLU A  44       7.099  22.241   6.911  1.00  0.59           H  
ATOM    672 2HG  GLU A  44       5.539  21.583   7.409  1.00  0.59           H  
ATOM    673  N   ILE A  45       3.953  21.241   3.098  1.00  0.59           N  
ATOM    674  CA  ILE A  45       3.545  20.904   1.758  1.00  0.59           C  
ATOM    675  C   ILE A  45       2.802  22.092   1.192  1.00  0.59           C  
ATOM    676  O   ILE A  45       3.052  22.512   0.071  1.00  0.59           O  
ATOM    677  CB  ILE A  45       2.692  19.615   1.812  1.00  0.59           C  
ATOM    678  CG1 ILE A  45       3.583  18.457   2.272  1.00  0.59           C  
ATOM    679  CG2 ILE A  45       2.023  19.268   0.521  1.00  0.59           C  
ATOM    680  CD1 ILE A  45       4.730  18.194   1.336  1.00  0.59           C  
ATOM    681  H   ILE A  45       3.614  20.660   3.862  1.00  0.59           H  
ATOM    682  HA  ILE A  45       4.429  20.721   1.150  1.00  0.59           H  
ATOM    683  HB  ILE A  45       1.925  19.755   2.567  1.00  0.59           H  
ATOM    684 1HG1 ILE A  45       4.003  18.689   3.238  1.00  0.59           H  
ATOM    685 2HG1 ILE A  45       2.986  17.559   2.361  1.00  0.59           H  
ATOM    686 1HG2 ILE A  45       1.427  18.369   0.650  1.00  0.59           H  
ATOM    687 2HG2 ILE A  45       1.388  20.081   0.240  1.00  0.59           H  
ATOM    688 3HG2 ILE A  45       2.765  19.096  -0.239  1.00  0.59           H  
ATOM    689 1HD1 ILE A  45       5.326  17.368   1.720  1.00  0.59           H  
ATOM    690 2HD1 ILE A  45       4.355  17.943   0.351  1.00  0.59           H  
ATOM    691 3HD1 ILE A  45       5.351  19.084   1.266  1.00  0.59           H  
ATOM    692  N   GLY A  46       1.980  22.707   2.027  1.00  0.59           N  
ATOM    693  CA  GLY A  46       1.195  23.867   1.685  1.00  0.59           C  
ATOM    694  C   GLY A  46       1.974  25.133   1.324  1.00  0.59           C  
ATOM    695  O   GLY A  46       1.375  26.065   0.805  1.00  0.59           O  
ATOM    696  H   GLY A  46       1.834  22.321   2.950  1.00  0.59           H  
ATOM    697 1HA  GLY A  46       0.574  23.592   0.842  1.00  0.59           H  
ATOM    698 2HA  GLY A  46       0.525  24.087   2.516  1.00  0.59           H  
ATOM    699  N   VAL A  47       3.279  25.211   1.619  1.00  0.59           N  
ATOM    700  CA  VAL A  47       4.031  26.401   1.231  1.00  0.59           C  
ATOM    701  C   VAL A  47       5.055  26.050   0.160  1.00  0.59           C  
ATOM    702  O   VAL A  47       5.554  26.920  -0.558  1.00  0.59           O  
ATOM    703  CB  VAL A  47       4.695  27.069   2.448  1.00  0.59           C  
ATOM    704  CG1 VAL A  47       3.619  27.538   3.407  1.00  0.59           C  
ATOM    705  CG2 VAL A  47       5.607  26.100   3.147  1.00  0.59           C  
ATOM    706  H   VAL A  47       3.764  24.434   2.062  1.00  0.59           H  
ATOM    707  HA  VAL A  47       3.339  27.127   0.803  1.00  0.59           H  
ATOM    708  HB  VAL A  47       5.258  27.940   2.115  1.00  0.59           H  
ATOM    709 1HG1 VAL A  47       4.080  28.031   4.268  1.00  0.59           H  
ATOM    710 2HG1 VAL A  47       2.966  28.240   2.898  1.00  0.59           H  
ATOM    711 3HG1 VAL A  47       3.046  26.677   3.746  1.00  0.59           H  
ATOM    712 1HG2 VAL A  47       6.065  26.587   4.006  1.00  0.59           H  
ATOM    713 2HG2 VAL A  47       5.019  25.260   3.483  1.00  0.59           H  
ATOM    714 3HG2 VAL A  47       6.383  25.757   2.467  1.00  0.59           H  
ATOM    715  N   HIS A  48       5.348  24.762   0.023  1.00  0.59           N  
ATOM    716  CA  HIS A  48       6.236  24.305  -1.026  1.00  0.59           C  
ATOM    717  C   HIS A  48       5.562  24.584  -2.370  1.00  0.59           C  
ATOM    718  O   HIS A  48       4.369  24.323  -2.530  1.00  0.59           O  
ATOM    719  CB  HIS A  48       6.528  22.815  -0.853  1.00  0.59           C  
ATOM    720  CG  HIS A  48       7.542  22.292  -1.786  1.00  0.59           C  
ATOM    721  ND1 HIS A  48       7.269  22.011  -3.121  1.00  0.59           N  
ATOM    722  CD2 HIS A  48       8.848  21.994  -1.593  1.00  0.59           C  
ATOM    723  CE1 HIS A  48       8.384  21.567  -3.695  1.00  0.59           C  
ATOM    724  NE2 HIS A  48       9.346  21.548  -2.788  1.00  0.59           N  
ATOM    725  H   HIS A  48       4.961  24.084   0.677  1.00  0.59           H  
ATOM    726  HA  HIS A  48       7.176  24.853  -0.989  1.00  0.59           H  
ATOM    727 1HB  HIS A  48       6.869  22.633   0.168  1.00  0.59           H  
ATOM    728 2HB  HIS A  48       5.611  22.259  -0.981  1.00  0.59           H  
ATOM    729  HD2 HIS A  48       9.402  22.093  -0.659  1.00  0.59           H  
ATOM    730  HE1 HIS A  48       8.496  21.263  -4.732  1.00  0.59           H  
ATOM    731  HE2 HIS A  48      10.302  21.249  -2.946  1.00  0.59           H  
ATOM    732  N   LYS A  49       6.314  25.048  -3.364  1.00  0.59           N  
ATOM    733  CA  LYS A  49       5.709  25.341  -4.666  1.00  0.59           C  
ATOM    734  C   LYS A  49       4.884  24.208  -5.270  1.00  0.59           C  
ATOM    735  O   LYS A  49       3.818  24.449  -5.830  1.00  0.59           O  
ATOM    736  CB  LYS A  49       6.771  25.702  -5.686  1.00  0.59           C  
ATOM    737  CG  LYS A  49       6.195  26.007  -7.071  1.00  0.59           C  
ATOM    738  CD  LYS A  49       7.278  26.398  -8.060  1.00  0.59           C  
ATOM    739  CE  LYS A  49       6.698  26.629  -9.449  1.00  0.59           C  
ATOM    740  NZ  LYS A  49       7.751  27.016 -10.433  1.00  0.59           N  
ATOM    741  H   LYS A  49       7.295  25.231  -3.208  1.00  0.59           H  
ATOM    742  HA  LYS A  49       5.043  26.197  -4.536  1.00  0.59           H  
ATOM    743 1HB  LYS A  49       7.326  26.575  -5.344  1.00  0.59           H  
ATOM    744 2HB  LYS A  49       7.476  24.875  -5.788  1.00  0.59           H  
ATOM    745 1HG  LYS A  49       5.680  25.116  -7.447  1.00  0.59           H  
ATOM    746 2HG  LYS A  49       5.468  26.817  -6.993  1.00  0.59           H  
ATOM    747 1HD  LYS A  49       7.773  27.309  -7.721  1.00  0.59           H  
ATOM    748 2HD  LYS A  49       8.017  25.598  -8.115  1.00  0.59           H  
ATOM    749 1HE  LYS A  49       6.213  25.712  -9.788  1.00  0.59           H  
ATOM    750 2HE  LYS A  49       5.953  27.423  -9.396  1.00  0.59           H  
ATOM    751 1HZ  LYS A  49       7.330  27.161 -11.340  1.00  0.59           H  
ATOM    752 2HZ  LYS A  49       8.198  27.870 -10.130  1.00  0.59           H  
ATOM    753 3HZ  LYS A  49       8.440  26.280 -10.495  1.00  0.59           H  
ATOM    754  N   ASN A  50       5.379  22.976  -5.189  1.00  0.59           N  
ATOM    755  CA  ASN A  50       4.663  21.880  -5.819  1.00  0.59           C  
ATOM    756  C   ASN A  50       3.746  21.275  -4.777  1.00  0.59           C  
ATOM    757  O   ASN A  50       2.585  20.930  -5.046  1.00  0.59           O  
ATOM    758  CB  ASN A  50       5.637  20.846  -6.368  1.00  0.59           C  
ATOM    759  CG  ASN A  50       6.516  21.390  -7.484  1.00  0.59           C  
ATOM    760  OD1 ASN A  50       6.116  22.233  -8.287  1.00  0.59           O  
ATOM    761  ND2 ASN A  50       7.732  20.918  -7.535  1.00  0.59           N  
ATOM    762  H   ASN A  50       6.224  22.787  -4.657  1.00  0.59           H  
ATOM    763  HA  ASN A  50       4.049  22.268  -6.629  1.00  0.59           H  
ATOM    764 1HB  ASN A  50       6.266  20.469  -5.563  1.00  0.59           H  
ATOM    765 2HB  ASN A  50       5.073  19.994  -6.756  1.00  0.59           H  
ATOM    766 1HD2 ASN A  50       8.363  21.240  -8.241  1.00  0.59           H  
ATOM    767 2HD2 ASN A  50       8.041  20.243  -6.858  1.00  0.59           H  
ATOM    768  N   GLY A  51       4.237  21.232  -3.544  1.00  0.59           N  
ATOM    769  CA  GLY A  51       3.455  20.645  -2.466  1.00  0.59           C  
ATOM    770  C   GLY A  51       2.097  21.327  -2.330  1.00  0.59           C  
ATOM    771  O   GLY A  51       1.090  20.658  -2.088  1.00  0.59           O  
ATOM    772  H   GLY A  51       5.192  21.562  -3.373  1.00  0.59           H  
ATOM    773 1HA  GLY A  51       3.304  19.590  -2.657  1.00  0.59           H  
ATOM    774 2HA  GLY A  51       4.006  20.727  -1.533  1.00  0.59           H  
ATOM    775  N   THR A  52       2.053  22.633  -2.581  1.00  0.58           N  
ATOM    776  CA  THR A  52       0.834  23.408  -2.507  1.00  0.58           C  
ATOM    777  C   THR A  52      -0.239  22.818  -3.375  1.00  0.58           C  
ATOM    778  O   THR A  52      -1.402  22.759  -2.980  1.00  0.58           O  
ATOM    779  CB  THR A  52       1.065  24.839  -2.980  1.00  0.58           C  
ATOM    780  OG1 THR A  52       2.026  25.452  -2.147  1.00  0.58           O  
ATOM    781  CG2 THR A  52      -0.240  25.632  -2.952  1.00  0.58           C  
ATOM    782  H   THR A  52       2.927  23.130  -2.749  1.00  0.58           H  
ATOM    783  HA  THR A  52       0.489  23.420  -1.476  1.00  0.58           H  
ATOM    784  HB  THR A  52       1.454  24.817  -4.001  1.00  0.58           H  
ATOM    785  HG1 THR A  52       2.835  24.901  -2.138  1.00  0.58           H  
ATOM    786 1HG2 THR A  52      -0.073  26.645  -3.299  1.00  0.58           H  
ATOM    787 2HG2 THR A  52      -0.965  25.149  -3.600  1.00  0.58           H  
ATOM    788 3HG2 THR A  52      -0.615  25.658  -1.943  1.00  0.58           H  
ATOM    789  N   TRP A  53       0.127  22.402  -4.580  1.00  0.58           N  
ATOM    790  CA  TRP A  53      -0.853  21.896  -5.511  1.00  0.58           C  
ATOM    791  C   TRP A  53      -1.468  20.634  -4.925  1.00  0.58           C  
ATOM    792  O   TRP A  53      -2.681  20.402  -5.030  1.00  0.58           O  
ATOM    793  CB  TRP A  53      -0.165  21.569  -6.830  1.00  0.58           C  
ATOM    794  CG  TRP A  53       0.520  22.737  -7.440  1.00  0.58           C  
ATOM    795  CD1 TRP A  53       0.259  24.063  -7.236  1.00  0.58           C  
ATOM    796  CD2 TRP A  53       1.635  22.677  -8.355  1.00  0.58           C  
ATOM    797  NE1 TRP A  53       1.134  24.832  -7.971  1.00  0.58           N  
ATOM    798  CE2 TRP A  53       1.989  23.994  -8.658  1.00  0.58           C  
ATOM    799  CE3 TRP A  53       2.356  21.621  -8.928  1.00  0.58           C  
ATOM    800  CZ2 TRP A  53       3.040  24.290  -9.515  1.00  0.58           C  
ATOM    801  CZ3 TRP A  53       3.400  21.912  -9.782  1.00  0.58           C  
ATOM    802  CH2 TRP A  53       3.738  23.213 -10.070  1.00  0.58           C  
ATOM    803  H   TRP A  53       1.111  22.396  -4.836  1.00  0.58           H  
ATOM    804  HA  TRP A  53      -1.631  22.647  -5.660  1.00  0.58           H  
ATOM    805 1HB  TRP A  53       0.569  20.784  -6.673  1.00  0.58           H  
ATOM    806 2HB  TRP A  53      -0.892  21.199  -7.537  1.00  0.58           H  
ATOM    807  HD1 TRP A  53      -0.525  24.453  -6.584  1.00  0.58           H  
ATOM    808  HE1 TRP A  53       1.154  25.840  -7.995  1.00  0.58           H  
ATOM    809  HE3 TRP A  53       2.098  20.590  -8.701  1.00  0.58           H  
ATOM    810  HZ2 TRP A  53       3.324  25.314  -9.752  1.00  0.58           H  
ATOM    811  HZ3 TRP A  53       3.951  21.082 -10.214  1.00  0.58           H  
ATOM    812  HH2 TRP A  53       4.571  23.404 -10.743  1.00  0.58           H  
ATOM    813  N   ALA A  54      -0.617  19.791  -4.323  1.00  0.58           N  
ATOM    814  CA  ALA A  54      -1.127  18.566  -3.721  1.00  0.58           C  
ATOM    815  C   ALA A  54      -2.011  18.909  -2.540  1.00  0.58           C  
ATOM    816  O   ALA A  54      -3.085  18.338  -2.391  1.00  0.58           O  
ATOM    817  CB  ALA A  54      -0.008  17.641  -3.280  1.00  0.58           C  
ATOM    818  H   ALA A  54       0.375  20.038  -4.271  1.00  0.58           H  
ATOM    819  HA  ALA A  54      -1.736  18.048  -4.456  1.00  0.58           H  
ATOM    820 1HB  ALA A  54      -0.441  16.744  -2.840  1.00  0.58           H  
ATOM    821 2HB  ALA A  54       0.587  17.355  -4.112  1.00  0.58           H  
ATOM    822 3HB  ALA A  54       0.612  18.146  -2.539  1.00  0.58           H  
ATOM    823  N   ALA A  55      -1.588  19.874  -1.716  1.00  0.58           N  
ATOM    824  CA  ALA A  55      -2.368  20.238  -0.538  1.00  0.58           C  
ATOM    825  C   ALA A  55      -3.740  20.743  -0.942  1.00  0.58           C  
ATOM    826  O   ALA A  55      -4.751  20.372  -0.340  1.00  0.58           O  
ATOM    827  CB  ALA A  55      -1.639  21.282   0.269  1.00  0.58           C  
ATOM    828  H   ALA A  55      -0.695  20.327  -1.898  1.00  0.58           H  
ATOM    829  HA  ALA A  55      -2.500  19.355   0.073  1.00  0.58           H  
ATOM    830 1HB  ALA A  55      -2.219  21.534   1.152  1.00  0.58           H  
ATOM    831 2HB  ALA A  55      -0.677  20.901   0.572  1.00  0.58           H  
ATOM    832 3HB  ALA A  55      -1.500  22.170  -0.339  1.00  0.58           H  
ATOM    833  N   GLN A  56      -3.797  21.543  -2.005  1.00  0.58           N  
ATOM    834  CA  GLN A  56      -5.073  22.045  -2.481  1.00  0.58           C  
ATOM    835  C   GLN A  56      -5.952  20.898  -2.962  1.00  0.58           C  
ATOM    836  O   GLN A  56      -7.153  20.883  -2.695  1.00  0.58           O  
ATOM    837  CB  GLN A  56      -4.872  23.078  -3.589  1.00  0.58           C  
ATOM    838  CG  GLN A  56      -4.324  24.432  -3.132  1.00  0.58           C  
ATOM    839  CD  GLN A  56      -4.035  25.329  -4.324  1.00  0.58           C  
ATOM    840  OE1 GLN A  56      -3.094  25.096  -5.092  1.00  0.58           O  
ATOM    841  NE2 GLN A  56      -4.876  26.341  -4.518  1.00  0.58           N  
ATOM    842  H   GLN A  56      -2.937  21.829  -2.472  1.00  0.58           H  
ATOM    843  HA  GLN A  56      -5.580  22.534  -1.652  1.00  0.58           H  
ATOM    844 1HB  GLN A  56      -4.168  22.674  -4.321  1.00  0.58           H  
ATOM    845 2HB  GLN A  56      -5.817  23.247  -4.104  1.00  0.58           H  
ATOM    846 1HG  GLN A  56      -5.060  24.927  -2.495  1.00  0.58           H  
ATOM    847 2HG  GLN A  56      -3.398  24.277  -2.580  1.00  0.58           H  
ATOM    848 1HE2 GLN A  56      -4.752  26.954  -5.300  1.00  0.58           H  
ATOM    849 2HE2 GLN A  56      -5.646  26.482  -3.891  1.00  0.58           H  
ATOM    850  N   LYS A  57      -5.354  19.899  -3.617  1.00  0.59           N  
ATOM    851  CA  LYS A  57      -6.129  18.766  -4.101  1.00  0.59           C  
ATOM    852  C   LYS A  57      -6.653  17.930  -2.945  1.00  0.59           C  
ATOM    853  O   LYS A  57      -7.808  17.507  -2.965  1.00  0.59           O  
ATOM    854  CB  LYS A  57      -5.292  17.877  -4.997  1.00  0.59           C  
ATOM    855  CG  LYS A  57      -6.058  16.708  -5.605  1.00  0.59           C  
ATOM    856  CD  LYS A  57      -7.172  17.177  -6.515  1.00  0.59           C  
ATOM    857  CE  LYS A  57      -6.603  17.862  -7.755  1.00  0.59           C  
ATOM    858  NZ  LYS A  57      -7.650  18.130  -8.773  1.00  0.59           N  
ATOM    859  H   LYS A  57      -4.354  19.951  -3.828  1.00  0.59           H  
ATOM    860  HA  LYS A  57      -6.979  19.145  -4.667  1.00  0.59           H  
ATOM    861 1HB  LYS A  57      -4.863  18.474  -5.801  1.00  0.59           H  
ATOM    862 2HB  LYS A  57      -4.464  17.466  -4.419  1.00  0.59           H  
ATOM    863 1HG  LYS A  57      -5.392  16.079  -6.174  1.00  0.59           H  
ATOM    864 2HG  LYS A  57      -6.490  16.107  -4.801  1.00  0.59           H  
ATOM    865 1HD  LYS A  57      -7.783  16.338  -6.819  1.00  0.59           H  
ATOM    866 2HD  LYS A  57      -7.807  17.884  -5.980  1.00  0.59           H  
ATOM    867 1HE  LYS A  57      -6.154  18.807  -7.454  1.00  0.59           H  
ATOM    868 2HE  LYS A  57      -5.833  17.228  -8.198  1.00  0.59           H  
ATOM    869 1HZ  LYS A  57      -7.241  18.580  -9.573  1.00  0.59           H  
ATOM    870 2HZ  LYS A  57      -8.047  17.226  -9.067  1.00  0.59           H  
ATOM    871 3HZ  LYS A  57      -8.372  18.716  -8.388  1.00  0.59           H  
ATOM    872  N   ILE A  58      -5.828  17.756  -1.913  1.00  0.59           N  
ATOM    873  CA  ILE A  58      -6.198  16.991  -0.729  1.00  0.59           C  
ATOM    874  C   ILE A  58      -7.415  17.645  -0.100  1.00  0.59           C  
ATOM    875  O   ILE A  58      -8.381  16.977   0.268  1.00  0.59           O  
ATOM    876  CB  ILE A  58      -5.016  16.926   0.245  1.00  0.59           C  
ATOM    877  CG1 ILE A  58      -3.935  16.067  -0.367  1.00  0.59           C  
ATOM    878  CG2 ILE A  58      -5.441  16.393   1.592  1.00  0.59           C  
ATOM    879  CD1 ILE A  58      -2.611  16.150   0.314  1.00  0.59           C  
ATOM    880  H   ILE A  58      -4.886  18.143  -1.973  1.00  0.59           H  
ATOM    881  HA  ILE A  58      -6.454  15.977  -1.029  1.00  0.59           H  
ATOM    882  HB  ILE A  58      -4.605  17.920   0.371  1.00  0.59           H  
ATOM    883 1HG1 ILE A  58      -4.268  15.078  -0.323  1.00  0.59           H  
ATOM    884 2HG1 ILE A  58      -3.818  16.326  -1.404  1.00  0.59           H  
ATOM    885 1HG2 ILE A  58      -4.579  16.368   2.255  1.00  0.59           H  
ATOM    886 2HG2 ILE A  58      -6.194  17.047   2.005  1.00  0.59           H  
ATOM    887 3HG2 ILE A  58      -5.847  15.394   1.483  1.00  0.59           H  
ATOM    888 1HD1 ILE A  58      -1.913  15.477  -0.184  1.00  0.59           H  
ATOM    889 2HD1 ILE A  58      -2.233  17.155   0.266  1.00  0.59           H  
ATOM    890 3HD1 ILE A  58      -2.730  15.860   1.349  1.00  0.59           H  
ATOM    891  N   ILE A  59      -7.386  18.964  -0.020  1.00  0.61           N  
ATOM    892  CA  ILE A  59      -8.521  19.731   0.446  1.00  0.61           C  
ATOM    893  C   ILE A  59      -9.748  19.577  -0.471  1.00  0.61           C  
ATOM    894  O   ILE A  59     -10.828  19.233  -0.001  1.00  0.61           O  
ATOM    895  CB  ILE A  59      -8.071  21.192   0.576  1.00  0.61           C  
ATOM    896  CG1 ILE A  59      -7.100  21.310   1.715  1.00  0.61           C  
ATOM    897  CG2 ILE A  59      -9.173  22.163   0.688  1.00  0.61           C  
ATOM    898  CD1 ILE A  59      -6.372  22.593   1.751  1.00  0.61           C  
ATOM    899  H   ILE A  59      -6.538  19.460  -0.307  1.00  0.61           H  
ATOM    900  HA  ILE A  59      -8.795  19.365   1.430  1.00  0.61           H  
ATOM    901  HB  ILE A  59      -7.514  21.439  -0.317  1.00  0.61           H  
ATOM    902 1HG1 ILE A  59      -7.659  21.229   2.626  1.00  0.61           H  
ATOM    903 2HG1 ILE A  59      -6.378  20.494   1.668  1.00  0.61           H  
ATOM    904 1HG2 ILE A  59      -8.730  23.131   0.730  1.00  0.61           H  
ATOM    905 2HG2 ILE A  59      -9.828  22.096  -0.181  1.00  0.61           H  
ATOM    906 3HG2 ILE A  59      -9.725  22.003   1.555  1.00  0.61           H  
ATOM    907 1HD1 ILE A  59      -5.723  22.597   2.620  1.00  0.61           H  
ATOM    908 2HD1 ILE A  59      -5.779  22.702   0.843  1.00  0.61           H  
ATOM    909 3HD1 ILE A  59      -7.077  23.415   1.817  1.00  0.61           H  
ATOM    910  N   ASP A  60      -9.584  19.719  -1.787  1.00  0.63           N  
ATOM    911  CA  ASP A  60     -10.723  19.585  -2.706  1.00  0.63           C  
ATOM    912  C   ASP A  60     -11.430  18.221  -2.676  1.00  0.63           C  
ATOM    913  O   ASP A  60     -12.651  18.143  -2.863  1.00  0.63           O  
ATOM    914  CB  ASP A  60     -10.312  19.897  -4.147  1.00  0.63           C  
ATOM    915  CG  ASP A  60     -10.120  21.402  -4.443  1.00  0.63           C  
ATOM    916  OD1 ASP A  60     -10.516  22.212  -3.630  1.00  0.63           O  
ATOM    917  OD2 ASP A  60      -9.657  21.736  -5.508  1.00  0.63           O  
ATOM    918  H   ASP A  60      -8.669  19.975  -2.152  1.00  0.63           H  
ATOM    919  HA  ASP A  60     -11.458  20.332  -2.414  1.00  0.63           H  
ATOM    920 1HB  ASP A  60      -9.376  19.383  -4.358  1.00  0.63           H  
ATOM    921 2HB  ASP A  60     -11.061  19.496  -4.829  1.00  0.63           H  
ATOM    922  N   VAL A  61     -10.693  17.144  -2.422  1.00  0.65           N  
ATOM    923  CA  VAL A  61     -11.313  15.822  -2.397  1.00  0.65           C  
ATOM    924  C   VAL A  61     -11.736  15.412  -0.987  1.00  0.65           C  
ATOM    925  O   VAL A  61     -12.232  14.301  -0.785  1.00  0.65           O  
ATOM    926  CB  VAL A  61     -10.359  14.729  -2.885  1.00  0.65           C  
ATOM    927  CG1 VAL A  61      -9.845  15.004  -4.294  1.00  0.65           C  
ATOM    928  CG2 VAL A  61      -9.246  14.612  -1.912  1.00  0.65           C  
ATOM    929  H   VAL A  61      -9.683  17.243  -2.296  1.00  0.65           H  
ATOM    930  HA  VAL A  61     -12.193  15.839  -3.039  1.00  0.65           H  
ATOM    931  HB  VAL A  61     -10.900  13.783  -2.916  1.00  0.65           H  
ATOM    932 1HG1 VAL A  61      -9.180  14.202  -4.599  1.00  0.65           H  
ATOM    933 2HG1 VAL A  61     -10.681  15.067  -4.986  1.00  0.65           H  
ATOM    934 3HG1 VAL A  61      -9.298  15.944  -4.301  1.00  0.65           H  
ATOM    935 1HG2 VAL A  61      -8.617  13.821  -2.216  1.00  0.65           H  
ATOM    936 2HG2 VAL A  61      -8.702  15.535  -1.880  1.00  0.65           H  
ATOM    937 3HG2 VAL A  61      -9.636  14.404  -0.931  1.00  0.65           H  
ATOM    938  N   CYS A  62     -11.498  16.274  -0.005  1.00  0.68           N  
ATOM    939  CA  CYS A  62     -11.842  15.973   1.370  1.00  0.68           C  
ATOM    940  C   CYS A  62     -13.320  16.191   1.626  1.00  0.68           C  
ATOM    941  O   CYS A  62     -13.836  17.291   1.417  1.00  0.68           O  
ATOM    942  CB  CYS A  62     -11.038  16.840   2.296  1.00  0.68           C  
ATOM    943  SG  CYS A  62     -11.414  16.597   3.891  1.00  0.68           S  
ATOM    944  H   CYS A  62     -11.101  17.191  -0.206  1.00  0.68           H  
ATOM    945  HA  CYS A  62     -11.600  14.929   1.569  1.00  0.68           H  
ATOM    946 1HB  CYS A  62      -9.984  16.636   2.159  1.00  0.68           H  
ATOM    947 2HB  CYS A  62     -11.209  17.882   2.065  1.00  0.68           H  
ATOM    948  HG  CYS A  62     -12.719  16.853   3.761  1.00  0.68           H  
ATOM    949  N   LYS A  63     -14.016  15.128   2.027  1.00  0.71           N  
ATOM    950  CA  LYS A  63     -15.463  15.201   2.176  1.00  0.71           C  
ATOM    951  C   LYS A  63     -16.011  14.871   3.567  1.00  0.71           C  
ATOM    952  O   LYS A  63     -17.042  15.417   3.967  1.00  0.71           O  
ATOM    953  CB  LYS A  63     -16.119  14.262   1.155  1.00  0.71           C  
ATOM    954  CG  LYS A  63     -15.765  14.560  -0.324  1.00  0.71           C  
ATOM    955  CD  LYS A  63     -16.219  15.947  -0.784  1.00  0.71           C  
ATOM    956  CE  LYS A  63     -15.851  16.187  -2.249  1.00  0.71           C  
ATOM    957  NZ  LYS A  63     -16.178  17.577  -2.694  1.00  0.71           N  
ATOM    958  H   LYS A  63     -13.529  14.258   2.235  1.00  0.71           H  
ATOM    959  HA  LYS A  63     -15.771  16.221   1.949  1.00  0.71           H  
ATOM    960 1HB  LYS A  63     -15.816  13.235   1.369  1.00  0.71           H  
ATOM    961 2HB  LYS A  63     -17.202  14.310   1.261  1.00  0.71           H  
ATOM    962 1HG  LYS A  63     -14.694  14.482  -0.461  1.00  0.71           H  
ATOM    963 2HG  LYS A  63     -16.241  13.815  -0.959  1.00  0.71           H  
ATOM    964 1HD  LYS A  63     -17.298  16.035  -0.669  1.00  0.71           H  
ATOM    965 2HD  LYS A  63     -15.745  16.714  -0.178  1.00  0.71           H  
ATOM    966 1HE  LYS A  63     -14.780  16.020  -2.378  1.00  0.71           H  
ATOM    967 2HE  LYS A  63     -16.396  15.479  -2.872  1.00  0.71           H  
ATOM    968 1HZ  LYS A  63     -15.914  17.690  -3.663  1.00  0.71           H  
ATOM    969 2HZ  LYS A  63     -17.164  17.746  -2.590  1.00  0.71           H  
ATOM    970 3HZ  LYS A  63     -15.655  18.235  -2.126  1.00  0.71           H  
ATOM    971  N   THR A  64     -15.383  13.940   4.286  1.00  0.73           N  
ATOM    972  CA  THR A  64     -16.014  13.499   5.534  1.00  0.73           C  
ATOM    973  C   THR A  64     -15.585  14.437   6.641  1.00  0.73           C  
ATOM    974  O   THR A  64     -14.493  14.988   6.529  1.00  0.73           O  
ATOM    975  CB  THR A  64     -15.540  12.102   5.956  1.00  0.73           C  
ATOM    976  OG1 THR A  64     -14.157  12.170   6.371  1.00  0.73           O  
ATOM    977  CG2 THR A  64     -15.646  11.160   4.778  1.00  0.73           C  
ATOM    978  H   THR A  64     -14.503  13.538   3.960  1.00  0.73           H  
ATOM    979  HA  THR A  64     -17.090  13.508   5.395  1.00  0.73           H  
ATOM    980  HB  THR A  64     -16.136  11.714   6.755  1.00  0.73           H  
ATOM    981  HG1 THR A  64     -13.838  11.256   6.502  1.00  0.73           H  
ATOM    982 1HG2 THR A  64     -15.294  10.168   5.070  1.00  0.73           H  
ATOM    983 2HG2 THR A  64     -16.685  11.097   4.455  1.00  0.73           H  
ATOM    984 3HG2 THR A  64     -15.037  11.532   3.958  1.00  0.73           H  
ATOM    985  N   PRO A  65     -16.274  14.481   7.803  1.00  0.74           N  
ATOM    986  CA  PRO A  65     -15.894  15.260   8.969  1.00  0.74           C  
ATOM    987  C   PRO A  65     -14.527  14.863   9.499  1.00  0.74           C  
ATOM    988  O   PRO A  65     -13.692  15.745   9.337  1.00  0.74           O  
ATOM    989  CB  PRO A  65     -16.990  14.925   9.975  1.00  0.74           C  
ATOM    990  CG  PRO A  65     -18.178  14.530   9.135  1.00  0.74           C  
ATOM    991  CD  PRO A  65     -17.590  13.813   7.943  1.00  0.74           C  
ATOM    992  HA  PRO A  65     -15.914  16.326   8.725  1.00  0.74           H  
ATOM    993 1HB  PRO A  65     -16.649  14.126  10.643  1.00  0.74           H  
ATOM    994 2HB  PRO A  65     -17.191  15.804  10.608  1.00  0.74           H  
ATOM    995 1HG  PRO A  65     -18.857  13.892   9.722  1.00  0.74           H  
ATOM    996 2HG  PRO A  65     -18.750  15.424   8.849  1.00  0.74           H  
ATOM    997 1HD  PRO A  65     -17.478  12.750   8.174  1.00  0.74           H  
ATOM    998 2HD  PRO A  65     -18.247  14.001   7.092  1.00  0.74           H  
ATOM    999  N   GLN A  66     -14.189  13.608   9.170  1.00  0.74           N  
ATOM   1000  CA  GLN A  66     -13.080  13.107   9.936  1.00  0.74           C  
ATOM   1001  C   GLN A  66     -11.871  13.626   9.188  1.00  0.74           C  
ATOM   1002  O   GLN A  66     -10.869  14.043   9.774  1.00  0.74           O  
ATOM   1003  CB  GLN A  66     -13.076  11.580   9.993  1.00  0.74           C  
ATOM   1004  CG  GLN A  66     -14.204  10.966  10.826  1.00  0.74           C  
ATOM   1005  CD  GLN A  66     -15.543  10.909  10.093  1.00  0.74           C  
ATOM   1006  OE1 GLN A  66     -15.614  10.518   8.925  1.00  0.74           O  
ATOM   1007  NE2 GLN A  66     -16.614  11.280  10.787  1.00  0.74           N  
ATOM   1008  H   GLN A  66     -13.994  13.421   8.178  1.00  0.74           H  
ATOM   1009  HA  GLN A  66     -13.093  13.529  10.941  1.00  0.74           H  
ATOM   1010 1HB  GLN A  66     -13.151  11.183   8.979  1.00  0.74           H  
ATOM   1011 2HB  GLN A  66     -12.128  11.237  10.405  1.00  0.74           H  
ATOM   1012 1HG  GLN A  66     -13.923   9.949  11.102  1.00  0.74           H  
ATOM   1013 2HG  GLN A  66     -14.337  11.571  11.723  1.00  0.74           H  
ATOM   1014 1HE2 GLN A  66     -17.523  11.248  10.367  1.00  0.74           H  
ATOM   1015 2HE2 GLN A  66     -16.518  11.578  11.737  1.00  0.74           H  
ATOM   1016  N   GLN A  67     -12.005  13.617   7.863  1.00  0.73           N  
ATOM   1017  CA  GLN A  67     -10.937  14.061   6.976  1.00  0.73           C  
ATOM   1018  C   GLN A  67     -10.763  15.581   7.087  1.00  0.73           C  
ATOM   1019  O   GLN A  67      -9.644  16.104   7.109  1.00  0.73           O  
ATOM   1020  CB  GLN A  67     -11.293  13.695   5.535  1.00  0.73           C  
ATOM   1021  CG  GLN A  67     -11.325  12.266   5.186  1.00  0.73           C  
ATOM   1022  CD  GLN A  67     -12.074  12.047   3.838  1.00  0.73           C  
ATOM   1023  OE1 GLN A  67     -12.732  12.972   3.294  1.00  0.73           O  
ATOM   1024  NE2 GLN A  67     -12.019  10.833   3.344  1.00  0.73           N  
ATOM   1025  H   GLN A  67     -12.880  13.279   7.456  1.00  0.73           H  
ATOM   1026  HA  GLN A  67     -10.015  13.575   7.272  1.00  0.73           H  
ATOM   1027 1HB  GLN A  67     -12.267  14.116   5.286  1.00  0.73           H  
ATOM   1028 2HB  GLN A  67     -10.553  14.127   4.880  1.00  0.73           H  
ATOM   1029 1HG  GLN A  67     -10.297  11.920   5.051  1.00  0.73           H  
ATOM   1030 2HG  GLN A  67     -11.796  11.683   5.968  1.00  0.73           H  
ATOM   1031 1HE2 GLN A  67     -12.499  10.603   2.507  1.00  0.73           H  
ATOM   1032 2HE2 GLN A  67     -11.509  10.127   3.884  1.00  0.73           H  
ATOM   1033  N   LEU A  68     -11.889  16.298   7.180  1.00  0.72           N  
ATOM   1034  CA  LEU A  68     -11.879  17.754   7.243  1.00  0.72           C  
ATOM   1035  C   LEU A  68     -11.174  18.160   8.523  1.00  0.72           C  
ATOM   1036  O   LEU A  68     -10.353  19.083   8.528  1.00  0.72           O  
ATOM   1037  CB  LEU A  68     -13.331  18.249   7.213  1.00  0.72           C  
ATOM   1038  CG  LEU A  68     -14.103  18.020   5.895  1.00  0.72           C  
ATOM   1039  CD1 LEU A  68     -15.576  18.212   6.082  1.00  0.72           C  
ATOM   1040  CD2 LEU A  68     -13.684  18.990   4.962  1.00  0.72           C  
ATOM   1041  H   LEU A  68     -12.793  15.820   7.173  1.00  0.72           H  
ATOM   1042  HA  LEU A  68     -11.329  18.158   6.396  1.00  0.72           H  
ATOM   1043 1HB  LEU A  68     -13.887  17.784   8.016  1.00  0.72           H  
ATOM   1044 2HB  LEU A  68     -13.317  19.319   7.386  1.00  0.72           H  
ATOM   1045  HG  LEU A  68     -13.906  17.030   5.524  1.00  0.72           H  
ATOM   1046 1HD1 LEU A  68     -16.081  18.058   5.128  1.00  0.72           H  
ATOM   1047 2HD1 LEU A  68     -15.948  17.497   6.798  1.00  0.72           H  
ATOM   1048 3HD1 LEU A  68     -15.765  19.208   6.431  1.00  0.72           H  
ATOM   1049 1HD2 LEU A  68     -14.212  18.852   4.015  1.00  0.72           H  
ATOM   1050 2HD2 LEU A  68     -13.922  19.951   5.382  1.00  0.72           H  
ATOM   1051 3HD2 LEU A  68     -12.630  18.915   4.806  1.00  0.72           H  
ATOM   1052  N   ASN A  69     -11.434  17.396   9.592  1.00  0.71           N  
ATOM   1053  CA  ASN A  69     -10.816  17.620  10.883  1.00  0.71           C  
ATOM   1054  C   ASN A  69      -9.322  17.350  10.802  1.00  0.71           C  
ATOM   1055  O   ASN A  69      -8.531  18.166  11.254  1.00  0.71           O  
ATOM   1056  CB  ASN A  69     -11.462  16.738  11.940  1.00  0.71           C  
ATOM   1057  CG  ASN A  69     -12.827  17.196  12.336  1.00  0.71           C  
ATOM   1058  OD1 ASN A  69     -13.163  18.366  12.165  1.00  0.71           O  
ATOM   1059  ND2 ASN A  69     -13.622  16.298  12.864  1.00  0.71           N  
ATOM   1060  H   ASN A  69     -12.120  16.651   9.496  1.00  0.71           H  
ATOM   1061  HA  ASN A  69     -10.950  18.666  11.160  1.00  0.71           H  
ATOM   1062 1HB  ASN A  69     -11.534  15.722  11.566  1.00  0.71           H  
ATOM   1063 2HB  ASN A  69     -10.823  16.714  12.828  1.00  0.71           H  
ATOM   1064 1HD2 ASN A  69     -14.547  16.555  13.144  1.00  0.71           H  
ATOM   1065 2HD2 ASN A  69     -13.300  15.362  12.991  1.00  0.71           H  
ATOM   1066  N   LEU A  70      -8.901  16.276  10.125  1.00  0.70           N  
ATOM   1067  CA  LEU A  70      -7.464  16.029  10.028  1.00  0.70           C  
ATOM   1068  C   LEU A  70      -6.732  17.166   9.311  1.00  0.70           C  
ATOM   1069  O   LEU A  70      -5.648  17.589   9.742  1.00  0.70           O  
ATOM   1070  CB  LEU A  70      -7.186  14.710   9.291  1.00  0.70           C  
ATOM   1071  CG  LEU A  70      -7.490  13.402  10.013  1.00  0.70           C  
ATOM   1072  CD1 LEU A  70      -7.335  12.217   9.034  1.00  0.70           C  
ATOM   1073  CD2 LEU A  70      -6.516  13.254  11.161  1.00  0.70           C  
ATOM   1074  H   LEU A  70      -9.572  15.605   9.746  1.00  0.70           H  
ATOM   1075  HA  LEU A  70      -7.067  15.953  11.040  1.00  0.70           H  
ATOM   1076 1HB  LEU A  70      -7.798  14.712   8.406  1.00  0.70           H  
ATOM   1077 2HB  LEU A  70      -6.142  14.695   8.986  1.00  0.70           H  
ATOM   1078  HG  LEU A  70      -8.511  13.414  10.390  1.00  0.70           H  
ATOM   1079 1HD1 LEU A  70      -7.545  11.285   9.554  1.00  0.70           H  
ATOM   1080 2HD1 LEU A  70      -8.034  12.333   8.213  1.00  0.70           H  
ATOM   1081 3HD1 LEU A  70      -6.319  12.192   8.646  1.00  0.70           H  
ATOM   1082 1HD2 LEU A  70      -6.717  12.322  11.689  1.00  0.70           H  
ATOM   1083 2HD2 LEU A  70      -5.495  13.240  10.770  1.00  0.70           H  
ATOM   1084 3HD2 LEU A  70      -6.633  14.096  11.848  1.00  0.70           H  
ATOM   1085  N   ILE A  71      -7.334  17.712   8.255  1.00  0.69           N  
ATOM   1086  CA  ILE A  71      -6.676  18.807   7.555  1.00  0.69           C  
ATOM   1087  C   ILE A  71      -6.597  20.062   8.419  1.00  0.69           C  
ATOM   1088  O   ILE A  71      -5.521  20.652   8.568  1.00  0.69           O  
ATOM   1089  CB  ILE A  71      -7.393  19.146   6.236  1.00  0.69           C  
ATOM   1090  CG1 ILE A  71      -7.242  18.006   5.276  1.00  0.69           C  
ATOM   1091  CG2 ILE A  71      -6.856  20.446   5.654  1.00  0.69           C  
ATOM   1092  CD1 ILE A  71      -8.096  18.118   4.088  1.00  0.69           C  
ATOM   1093  H   ILE A  71      -8.228  17.337   7.926  1.00  0.69           H  
ATOM   1094  HA  ILE A  71      -5.659  18.496   7.317  1.00  0.69           H  
ATOM   1095  HB  ILE A  71      -8.465  19.257   6.435  1.00  0.69           H  
ATOM   1096 1HG1 ILE A  71      -6.206  17.928   4.958  1.00  0.69           H  
ATOM   1097 2HG1 ILE A  71      -7.515  17.112   5.794  1.00  0.69           H  
ATOM   1098 1HG2 ILE A  71      -7.384  20.673   4.748  1.00  0.69           H  
ATOM   1099 2HG2 ILE A  71      -7.014  21.246   6.368  1.00  0.69           H  
ATOM   1100 3HG2 ILE A  71      -5.793  20.348   5.445  1.00  0.69           H  
ATOM   1101 1HD1 ILE A  71      -7.964  17.246   3.454  1.00  0.69           H  
ATOM   1102 2HD1 ILE A  71      -9.120  18.181   4.415  1.00  0.69           H  
ATOM   1103 3HD1 ILE A  71      -7.827  19.007   3.545  1.00  0.69           H  
ATOM   1104  N   VAL A  72      -7.721  20.445   9.018  1.00  0.69           N  
ATOM   1105  CA  VAL A  72      -7.775  21.652   9.825  1.00  0.69           C  
ATOM   1106  C   VAL A  72      -6.949  21.572  11.099  1.00  0.69           C  
ATOM   1107  O   VAL A  72      -6.245  22.525  11.433  1.00  0.69           O  
ATOM   1108  CB  VAL A  72      -9.229  22.004  10.143  1.00  0.69           C  
ATOM   1109  CG1 VAL A  72      -9.302  23.156  11.145  1.00  0.69           C  
ATOM   1110  CG2 VAL A  72      -9.906  22.387   8.841  1.00  0.69           C  
ATOM   1111  H   VAL A  72      -8.574  19.897   8.888  1.00  0.69           H  
ATOM   1112  HA  VAL A  72      -7.376  22.465   9.220  1.00  0.69           H  
ATOM   1113  HB  VAL A  72      -9.727  21.134  10.584  1.00  0.69           H  
ATOM   1114 1HG1 VAL A  72     -10.346  23.381  11.343  1.00  0.69           H  
ATOM   1115 2HG1 VAL A  72      -8.808  22.865  12.074  1.00  0.69           H  
ATOM   1116 3HG1 VAL A  72      -8.811  24.038  10.733  1.00  0.69           H  
ATOM   1117 1HG2 VAL A  72     -10.913  22.624   9.041  1.00  0.69           H  
ATOM   1118 2HG2 VAL A  72      -9.405  23.252   8.404  1.00  0.69           H  
ATOM   1119 3HG2 VAL A  72      -9.856  21.550   8.144  1.00  0.69           H  
ATOM   1120  N   GLU A  73      -7.008  20.448  11.814  1.00  0.68           N  
ATOM   1121  CA  GLU A  73      -6.251  20.317  13.054  1.00  0.68           C  
ATOM   1122  C   GLU A  73      -4.760  20.466  12.805  1.00  0.68           C  
ATOM   1123  O   GLU A  73      -4.048  21.046  13.627  1.00  0.68           O  
ATOM   1124  CB  GLU A  73      -6.510  18.959  13.726  1.00  0.68           C  
ATOM   1125  CG  GLU A  73      -7.901  18.797  14.347  1.00  0.68           C  
ATOM   1126  CD  GLU A  73      -8.148  17.424  14.941  1.00  0.68           C  
ATOM   1127  OE1 GLU A  73      -7.287  16.581  14.842  1.00  0.68           O  
ATOM   1128  OE2 GLU A  73      -9.207  17.223  15.493  1.00  0.68           O  
ATOM   1129  H   GLU A  73      -7.590  19.675  11.506  1.00  0.68           H  
ATOM   1130  HA  GLU A  73      -6.562  21.108  13.732  1.00  0.68           H  
ATOM   1131 1HB  GLU A  73      -6.383  18.164  12.984  1.00  0.68           H  
ATOM   1132 2HB  GLU A  73      -5.769  18.795  14.507  1.00  0.68           H  
ATOM   1133 1HG  GLU A  73      -7.999  19.525  15.141  1.00  0.68           H  
ATOM   1134 2HG  GLU A  73      -8.663  19.018  13.603  1.00  0.68           H  
ATOM   1135  N   ASN A  74      -4.274  19.952  11.675  1.00  0.68           N  
ATOM   1136  CA  ASN A  74      -2.859  20.066  11.382  1.00  0.68           C  
ATOM   1137  C   ASN A  74      -2.465  21.425  10.805  1.00  0.68           C  
ATOM   1138  O   ASN A  74      -1.385  21.932  11.115  1.00  0.68           O  
ATOM   1139  CB  ASN A  74      -2.442  18.920  10.518  1.00  0.68           C  
ATOM   1140  CG  ASN A  74      -2.386  17.642  11.355  1.00  0.68           C  
ATOM   1141  OD1 ASN A  74      -1.408  17.398  12.073  1.00  0.68           O  
ATOM   1142  ND2 ASN A  74      -3.424  16.863  11.316  1.00  0.68           N  
ATOM   1143  H   ASN A  74      -4.877  19.442  11.024  1.00  0.68           H  
ATOM   1144  HA  ASN A  74      -2.318  19.965  12.322  1.00  0.68           H  
ATOM   1145 1HB  ASN A  74      -3.147  18.791   9.689  1.00  0.68           H  
ATOM   1146 2HB  ASN A  74      -1.462  19.127  10.103  1.00  0.68           H  
ATOM   1147 1HD2 ASN A  74      -3.447  16.026  11.862  1.00  0.68           H  
ATOM   1148 2HD2 ASN A  74      -4.221  17.117  10.733  1.00  0.68           H  
ATOM   1149  N   LEU A  75      -3.325  22.051   9.996  1.00  0.68           N  
ATOM   1150  CA  LEU A  75      -2.979  23.375   9.487  1.00  0.68           C  
ATOM   1151  C   LEU A  75      -3.047  24.416  10.605  1.00  0.68           C  
ATOM   1152  O   LEU A  75      -2.215  25.320  10.655  1.00  0.68           O  
ATOM   1153  CB  LEU A  75      -3.911  23.795   8.342  1.00  0.68           C  
ATOM   1154  CG  LEU A  75      -3.769  23.007   7.006  1.00  0.68           C  
ATOM   1155  CD1 LEU A  75      -4.856  23.441   6.078  1.00  0.68           C  
ATOM   1156  CD2 LEU A  75      -2.415  23.269   6.376  1.00  0.68           C  
ATOM   1157  H   LEU A  75      -4.203  21.610   9.716  1.00  0.68           H  
ATOM   1158  HA  LEU A  75      -1.959  23.344   9.109  1.00  0.68           H  
ATOM   1159 1HB  LEU A  75      -4.942  23.666   8.683  1.00  0.68           H  
ATOM   1160 2HB  LEU A  75      -3.751  24.851   8.130  1.00  0.68           H  
ATOM   1161  HG  LEU A  75      -3.882  21.940   7.198  1.00  0.68           H  
ATOM   1162 1HD1 LEU A  75      -4.786  22.888   5.141  1.00  0.68           H  
ATOM   1163 2HD1 LEU A  75      -5.812  23.242   6.551  1.00  0.68           H  
ATOM   1164 3HD1 LEU A  75      -4.765  24.507   5.877  1.00  0.68           H  
ATOM   1165 1HD2 LEU A  75      -2.338  22.730   5.444  1.00  0.68           H  
ATOM   1166 2HD2 LEU A  75      -2.320  24.314   6.174  1.00  0.68           H  
ATOM   1167 3HD2 LEU A  75      -1.624  22.949   7.054  1.00  0.68           H  
ATOM   1168  N   ARG A  76      -4.029  24.266  11.510  1.00  0.68           N  
ATOM   1169  CA  ARG A  76      -4.308  25.179  12.625  1.00  0.68           C  
ATOM   1170  C   ARG A  76      -3.101  25.973  13.175  1.00  0.68           C  
ATOM   1171  O   ARG A  76      -3.081  27.193  12.988  1.00  0.68           O  
ATOM   1172  CB  ARG A  76      -5.065  24.446  13.739  1.00  0.68           C  
ATOM   1173  CG  ARG A  76      -5.441  25.257  14.952  1.00  0.68           C  
ATOM   1174  CD  ARG A  76      -6.028  24.381  16.011  1.00  0.68           C  
ATOM   1175  NE  ARG A  76      -7.290  23.752  15.604  1.00  0.68           N  
ATOM   1176  CZ  ARG A  76      -7.769  22.604  16.139  1.00  0.68           C  
ATOM   1177  NH1 ARG A  76      -7.082  21.983  17.072  1.00  0.68           N  
ATOM   1178  NH2 ARG A  76      -8.921  22.094  15.742  1.00  0.68           N  
ATOM   1179  H   ARG A  76      -4.671  23.482  11.404  1.00  0.68           H  
ATOM   1180  HA  ARG A  76      -5.017  25.915  12.246  1.00  0.68           H  
ATOM   1181 1HB  ARG A  76      -6.024  24.152  13.321  1.00  0.68           H  
ATOM   1182 2HB  ARG A  76      -4.602  23.527  14.036  1.00  0.68           H  
ATOM   1183 1HG  ARG A  76      -4.556  25.743  15.359  1.00  0.68           H  
ATOM   1184 2HG  ARG A  76      -6.181  26.010  14.674  1.00  0.68           H  
ATOM   1185 1HD  ARG A  76      -5.315  23.588  16.241  1.00  0.68           H  
ATOM   1186 2HD  ARG A  76      -6.214  24.971  16.907  1.00  0.68           H  
ATOM   1187  HE  ARG A  76      -7.841  24.209  14.887  1.00  0.68           H  
ATOM   1188 1HH1 ARG A  76      -6.198  22.360  17.385  1.00  0.68           H  
ATOM   1189 2HH1 ARG A  76      -7.434  21.122  17.470  1.00  0.68           H  
ATOM   1190 1HH2 ARG A  76      -9.469  22.551  15.025  1.00  0.68           H  
ATOM   1191 2HH2 ARG A  76      -9.268  21.242  16.166  1.00  0.68           H  
ATOM   1192  N   PRO A  77      -2.061  25.363  13.800  1.00  0.68           N  
ATOM   1193  CA  PRO A  77      -0.926  26.050  14.411  1.00  0.68           C  
ATOM   1194  C   PRO A  77      -0.095  26.884  13.439  1.00  0.68           C  
ATOM   1195  O   PRO A  77       0.682  27.740  13.864  1.00  0.68           O  
ATOM   1196  CB  PRO A  77      -0.095  24.891  14.987  1.00  0.68           C  
ATOM   1197  CG  PRO A  77      -0.530  23.672  14.215  1.00  0.68           C  
ATOM   1198  CD  PRO A  77      -1.978  23.885  13.949  1.00  0.68           C  
ATOM   1199  HA  PRO A  77      -1.301  26.688  15.224  1.00  0.68           H  
ATOM   1200 1HB  PRO A  77       0.977  25.106  14.852  1.00  0.68           H  
ATOM   1201 2HB  PRO A  77      -0.273  24.800  16.067  1.00  0.68           H  
ATOM   1202 1HG  PRO A  77       0.025  23.572  13.297  1.00  0.68           H  
ATOM   1203 2HG  PRO A  77      -0.337  22.761  14.796  1.00  0.68           H  
ATOM   1204 1HD  PRO A  77      -2.239  23.342  13.060  1.00  0.68           H  
ATOM   1205 2HD  PRO A  77      -2.541  23.544  14.821  1.00  0.68           H  
ATOM   1206  N   TYR A  78      -0.223  26.615  12.146  1.00  0.68           N  
ATOM   1207  CA  TYR A  78       0.531  27.324  11.137  1.00  0.68           C  
ATOM   1208  C   TYR A  78      -0.335  28.275  10.334  1.00  0.68           C  
ATOM   1209  O   TYR A  78       0.133  28.848   9.353  1.00  0.68           O  
ATOM   1210  CB  TYR A  78       1.175  26.322  10.208  1.00  0.68           C  
ATOM   1211  CG  TYR A  78       2.122  25.433  10.927  1.00  0.68           C  
ATOM   1212  CD1 TYR A  78       1.725  24.156  11.259  1.00  0.68           C  
ATOM   1213  CD2 TYR A  78       3.381  25.882  11.261  1.00  0.68           C  
ATOM   1214  CE1 TYR A  78       2.585  23.316  11.926  1.00  0.68           C  
ATOM   1215  CE2 TYR A  78       4.248  25.045  11.931  1.00  0.68           C  
ATOM   1216  CZ  TYR A  78       3.851  23.765  12.263  1.00  0.68           C  
ATOM   1217  OH  TYR A  78       4.714  22.928  12.932  1.00  0.68           O  
ATOM   1218  H   TYR A  78      -0.891  25.924  11.816  1.00  0.68           H  
ATOM   1219  HA  TYR A  78       1.307  27.908  11.627  1.00  0.68           H  
ATOM   1220 1HB  TYR A  78       0.400  25.704   9.747  1.00  0.68           H  
ATOM   1221 2HB  TYR A  78       1.712  26.837   9.413  1.00  0.68           H  
ATOM   1222  HD1 TYR A  78       0.720  23.811  10.990  1.00  0.68           H  
ATOM   1223  HD2 TYR A  78       3.691  26.893  10.998  1.00  0.68           H  
ATOM   1224  HE1 TYR A  78       2.267  22.306  12.187  1.00  0.68           H  
ATOM   1225  HE2 TYR A  78       5.245  25.394  12.200  1.00  0.68           H  
ATOM   1226  HH  TYR A  78       5.543  23.387  13.093  1.00  0.68           H  
ATOM   1227  N   THR A  79      -1.572  28.501  10.763  1.00  0.68           N  
ATOM   1228  CA  THR A  79      -2.460  29.365  10.002  1.00  0.68           C  
ATOM   1229  C   THR A  79      -1.833  30.742   9.771  1.00  0.68           C  
ATOM   1230  O   THR A  79      -1.894  31.273   8.665  1.00  0.68           O  
ATOM   1231  CB  THR A  79      -3.809  29.506  10.689  1.00  0.68           C  
ATOM   1232  OG1 THR A  79      -4.399  28.224  10.851  1.00  0.68           O  
ATOM   1233  CG2 THR A  79      -4.717  30.344   9.818  1.00  0.68           C  
ATOM   1234  H   THR A  79      -1.930  28.025  11.595  1.00  0.68           H  
ATOM   1235  HA  THR A  79      -2.636  28.908   9.032  1.00  0.68           H  
ATOM   1236  HB  THR A  79      -3.678  29.965  11.664  1.00  0.68           H  
ATOM   1237  HG1 THR A  79      -3.922  27.771  11.574  1.00  0.68           H  
ATOM   1238 1HG2 THR A  79      -5.691  30.453  10.293  1.00  0.68           H  
ATOM   1239 2HG2 THR A  79      -4.264  31.310   9.681  1.00  0.68           H  
ATOM   1240 3HG2 THR A  79      -4.840  29.863   8.861  1.00  0.68           H  
ATOM   1241  N   ILE A  80      -1.205  31.321  10.794  1.00  0.68           N  
ATOM   1242  CA  ILE A  80      -0.592  32.629  10.610  1.00  0.68           C  
ATOM   1243  C   ILE A  80       0.464  32.641   9.501  1.00  0.68           C  
ATOM   1244  O   ILE A  80       0.282  33.384   8.537  1.00  0.68           O  
ATOM   1245  CB  ILE A  80      -0.054  33.226  11.920  1.00  0.68           C  
ATOM   1246  CG1 ILE A  80      -1.176  33.483  12.806  1.00  0.68           C  
ATOM   1247  CG2 ILE A  80       0.707  34.518  11.621  1.00  0.68           C  
ATOM   1248  CD1 ILE A  80      -2.110  34.477  12.230  1.00  0.68           C  
ATOM   1249  H   ILE A  80      -1.168  30.850  11.687  1.00  0.68           H  
ATOM   1250  HA  ILE A  80      -1.378  33.306  10.287  1.00  0.68           H  
ATOM   1251  HB  ILE A  80       0.582  32.528  12.432  1.00  0.68           H  
ATOM   1252 1HG1 ILE A  80      -1.720  32.556  12.987  1.00  0.68           H  
ATOM   1253 2HG1 ILE A  80      -0.796  33.849  13.750  1.00  0.68           H  
ATOM   1254 1HG2 ILE A  80       1.072  34.955  12.553  1.00  0.68           H  
ATOM   1255 2HG2 ILE A  80       1.552  34.310  10.972  1.00  0.68           H  
ATOM   1256 3HG2 ILE A  80       0.045  35.231  11.128  1.00  0.68           H  
ATOM   1257 1HD1 ILE A  80      -2.909  34.631  12.922  1.00  0.68           H  
ATOM   1258 2HD1 ILE A  80      -1.586  35.419  12.058  1.00  0.68           H  
ATOM   1259 3HD1 ILE A  80      -2.506  34.109  11.297  1.00  0.68           H  
ATOM   1260  N   PRO A  81       1.586  31.892   9.558  1.00  0.68           N  
ATOM   1261  CA  PRO A  81       2.521  31.903   8.466  1.00  0.68           C  
ATOM   1262  C   PRO A  81       1.890  31.429   7.164  1.00  0.68           C  
ATOM   1263  O   PRO A  81       2.238  31.951   6.116  1.00  0.68           O  
ATOM   1264  CB  PRO A  81       3.625  30.957   8.956  1.00  0.68           C  
ATOM   1265  CG  PRO A  81       2.996  30.130  10.046  1.00  0.68           C  
ATOM   1266  CD  PRO A  81       1.989  31.064  10.700  1.00  0.68           C  
ATOM   1267  HA  PRO A  81       2.921  32.919   8.351  1.00  0.68           H  
ATOM   1268 1HB  PRO A  81       3.982  30.344   8.106  1.00  0.68           H  
ATOM   1269 2HB  PRO A  81       4.487  31.541   9.305  1.00  0.68           H  
ATOM   1270 1HG  PRO A  81       2.544  29.242   9.598  1.00  0.68           H  
ATOM   1271 2HG  PRO A  81       3.761  29.770  10.749  1.00  0.68           H  
ATOM   1272 1HD  PRO A  81       1.184  30.494  11.121  1.00  0.68           H  
ATOM   1273 2HD  PRO A  81       2.497  31.676  11.453  1.00  0.68           H  
ATOM   1274  N   LEU A  82       0.853  30.588   7.207  1.00  0.67           N  
ATOM   1275  CA  LEU A  82       0.211  30.196   5.960  1.00  0.67           C  
ATOM   1276  C   LEU A  82      -0.468  31.402   5.314  1.00  0.67           C  
ATOM   1277  O   LEU A  82      -0.396  31.568   4.101  1.00  0.67           O  
ATOM   1278  CB  LEU A  82      -0.769  29.051   6.201  1.00  0.67           C  
ATOM   1279  CG  LEU A  82      -0.151  27.672   6.512  1.00  0.67           C  
ATOM   1280  CD1 LEU A  82      -1.233  26.729   7.006  1.00  0.67           C  
ATOM   1281  CD2 LEU A  82       0.466  27.122   5.256  1.00  0.67           C  
ATOM   1282  H   LEU A  82       0.541  30.155   8.073  1.00  0.67           H  
ATOM   1283  HA  LEU A  82       0.983  29.837   5.284  1.00  0.67           H  
ATOM   1284 1HB  LEU A  82      -1.350  29.305   7.058  1.00  0.67           H  
ATOM   1285 2HB  LEU A  82      -1.416  28.953   5.336  1.00  0.67           H  
ATOM   1286  HG  LEU A  82       0.615  27.770   7.271  1.00  0.67           H  
ATOM   1287 1HD1 LEU A  82      -0.788  25.759   7.219  1.00  0.67           H  
ATOM   1288 2HD1 LEU A  82      -1.680  27.118   7.913  1.00  0.67           H  
ATOM   1289 3HD1 LEU A  82      -1.999  26.630   6.240  1.00  0.67           H  
ATOM   1290 1HD2 LEU A  82       0.914  26.149   5.455  1.00  0.67           H  
ATOM   1291 2HD2 LEU A  82      -0.302  27.018   4.485  1.00  0.67           H  
ATOM   1292 3HD2 LEU A  82       1.230  27.809   4.919  1.00  0.67           H  
ATOM   1293  N   PHE A  83      -1.080  32.277   6.118  1.00  0.66           N  
ATOM   1294  CA  PHE A  83      -1.691  33.496   5.592  1.00  0.66           C  
ATOM   1295  C   PHE A  83      -0.642  34.388   4.967  1.00  0.66           C  
ATOM   1296  O   PHE A  83      -0.846  34.996   3.924  1.00  0.66           O  
ATOM   1297  CB  PHE A  83      -2.329  34.337   6.710  1.00  0.66           C  
ATOM   1298  CG  PHE A  83      -3.645  33.980   7.176  1.00  0.66           C  
ATOM   1299  CD1 PHE A  83      -4.609  33.547   6.321  1.00  0.66           C  
ATOM   1300  CD2 PHE A  83      -3.931  34.103   8.503  1.00  0.66           C  
ATOM   1301  CE1 PHE A  83      -5.851  33.238   6.791  1.00  0.66           C  
ATOM   1302  CE2 PHE A  83      -5.147  33.795   8.978  1.00  0.66           C  
ATOM   1303  CZ  PHE A  83      -6.105  33.357   8.132  1.00  0.66           C  
ATOM   1304  H   PHE A  83      -1.134  32.083   7.121  1.00  0.66           H  
ATOM   1305  HA  PHE A  83      -2.431  33.227   4.835  1.00  0.66           H  
ATOM   1306 1HB  PHE A  83      -1.681  34.309   7.570  1.00  0.66           H  
ATOM   1307 2HB  PHE A  83      -2.360  35.358   6.408  1.00  0.66           H  
ATOM   1308  HD1 PHE A  83      -4.374  33.454   5.264  1.00  0.66           H  
ATOM   1309  HD2 PHE A  83      -3.155  34.454   9.169  1.00  0.66           H  
ATOM   1310  HE1 PHE A  83      -6.625  32.893   6.106  1.00  0.66           H  
ATOM   1311  HE2 PHE A  83      -5.366  33.894  10.025  1.00  0.66           H  
ATOM   1312  HZ  PHE A  83      -7.074  33.114   8.533  1.00  0.66           H  
ATOM   1313  N   LEU A  84       0.504  34.467   5.626  1.00  0.65           N  
ATOM   1314  CA  LEU A  84       1.557  35.379   5.217  1.00  0.65           C  
ATOM   1315  C   LEU A  84       2.429  34.832   4.079  1.00  0.65           C  
ATOM   1316  O   LEU A  84       3.045  35.597   3.333  1.00  0.65           O  
ATOM   1317  CB  LEU A  84       2.399  35.678   6.448  1.00  0.65           C  
ATOM   1318  CG  LEU A  84       1.609  36.354   7.622  1.00  0.65           C  
ATOM   1319  CD1 LEU A  84       2.508  36.477   8.835  1.00  0.65           C  
ATOM   1320  CD2 LEU A  84       1.091  37.701   7.191  1.00  0.65           C  
ATOM   1321  H   LEU A  84       0.613  33.917   6.481  1.00  0.65           H  
ATOM   1322  HA  LEU A  84       1.089  36.299   4.875  1.00  0.65           H  
ATOM   1323 1HB  LEU A  84       2.808  34.738   6.812  1.00  0.65           H  
ATOM   1324 2HB  LEU A  84       3.223  36.327   6.165  1.00  0.65           H  
ATOM   1325  HG  LEU A  84       0.766  35.725   7.894  1.00  0.65           H  
ATOM   1326 1HD1 LEU A  84       1.949  36.929   9.659  1.00  0.65           H  
ATOM   1327 2HD1 LEU A  84       2.849  35.485   9.131  1.00  0.65           H  
ATOM   1328 3HD1 LEU A  84       3.364  37.101   8.594  1.00  0.65           H  
ATOM   1329 1HD2 LEU A  84       0.537  38.149   8.013  1.00  0.65           H  
ATOM   1330 2HD2 LEU A  84       1.928  38.341   6.928  1.00  0.65           H  
ATOM   1331 3HD2 LEU A  84       0.435  37.582   6.331  1.00  0.65           H  
ATOM   1332  N   ASP A  85       2.490  33.516   3.947  1.00  0.64           N  
ATOM   1333  CA  ASP A  85       3.272  32.875   2.905  1.00  0.64           C  
ATOM   1334  C   ASP A  85       2.543  32.778   1.575  1.00  0.64           C  
ATOM   1335  O   ASP A  85       1.418  32.271   1.475  1.00  0.64           O  
ATOM   1336  CB  ASP A  85       3.669  31.451   3.319  1.00  0.64           C  
ATOM   1337  CG  ASP A  85       4.767  31.387   4.408  1.00  0.64           C  
ATOM   1338  OD1 ASP A  85       5.554  32.306   4.503  1.00  0.64           O  
ATOM   1339  OD2 ASP A  85       4.805  30.415   5.131  1.00  0.64           O  
ATOM   1340  H   ASP A  85       1.993  32.932   4.610  1.00  0.64           H  
ATOM   1341  HA  ASP A  85       4.179  33.459   2.753  1.00  0.64           H  
ATOM   1342 1HB  ASP A  85       2.786  30.938   3.699  1.00  0.64           H  
ATOM   1343 2HB  ASP A  85       4.011  30.902   2.436  1.00  0.64           H  
ATOM   1344  N   GLN A  86       3.216  33.172   0.513  1.00  0.63           N  
ATOM   1345  CA  GLN A  86       2.624  32.963  -0.791  1.00  0.63           C  
ATOM   1346  C   GLN A  86       2.452  31.465  -0.895  1.00  0.63           C  
ATOM   1347  O   GLN A  86       3.345  30.729  -0.474  1.00  0.63           O  
ATOM   1348  CB  GLN A  86       3.508  33.466  -1.914  1.00  0.63           C  
ATOM   1349  CG  GLN A  86       2.876  33.396  -3.287  1.00  0.63           C  
ATOM   1350  CD  GLN A  86       3.795  33.923  -4.356  1.00  0.63           C  
ATOM   1351  OE1 GLN A  86       4.968  34.219  -4.099  1.00  0.63           O  
ATOM   1352  NE2 GLN A  86       3.282  34.041  -5.571  1.00  0.63           N  
ATOM   1353  H   GLN A  86       4.123  33.605   0.610  1.00  0.63           H  
ATOM   1354  HA  GLN A  86       1.646  33.443  -0.839  1.00  0.63           H  
ATOM   1355 1HB  GLN A  86       3.808  34.480  -1.719  1.00  0.63           H  
ATOM   1356 2HB  GLN A  86       4.413  32.864  -1.949  1.00  0.63           H  
ATOM   1357 1HG  GLN A  86       2.633  32.370  -3.524  1.00  0.63           H  
ATOM   1358 2HG  GLN A  86       1.970  33.996  -3.288  1.00  0.63           H  
ATOM   1359 1HE2 GLN A  86       3.847  34.385  -6.322  1.00  0.63           H  
ATOM   1360 2HE2 GLN A  86       2.332  33.786  -5.739  1.00  0.63           H  
ATOM   1361  N   TYR A  87       1.319  31.023  -1.425  1.00  0.63           N  
ATOM   1362  CA  TYR A  87       0.906  29.624  -1.598  1.00  0.63           C  
ATOM   1363  C   TYR A  87       0.398  28.980  -0.295  1.00  0.63           C  
ATOM   1364  O   TYR A  87      -0.436  28.068  -0.332  1.00  0.63           O  
ATOM   1365  CB  TYR A  87       2.074  28.775  -2.158  1.00  0.63           C  
ATOM   1366  CG  TYR A  87       2.693  29.280  -3.458  1.00  0.63           C  
ATOM   1367  CD1 TYR A  87       3.990  29.789  -3.476  1.00  0.63           C  
ATOM   1368  CD2 TYR A  87       1.961  29.232  -4.624  1.00  0.63           C  
ATOM   1369  CE1 TYR A  87       4.538  30.246  -4.657  1.00  0.63           C  
ATOM   1370  CE2 TYR A  87       2.506  29.688  -5.805  1.00  0.63           C  
ATOM   1371  CZ  TYR A  87       3.788  30.194  -5.826  1.00  0.63           C  
ATOM   1372  OH  TYR A  87       4.330  30.645  -7.009  1.00  0.63           O  
ATOM   1373  H   TYR A  87       0.613  31.706  -1.682  1.00  0.63           H  
ATOM   1374  HA  TYR A  87       0.091  29.599  -2.309  1.00  0.63           H  
ATOM   1375 1HB  TYR A  87       2.858  28.628  -1.418  1.00  0.63           H  
ATOM   1376 2HB  TYR A  87       1.690  27.810  -2.359  1.00  0.63           H  
ATOM   1377  HD1 TYR A  87       4.575  29.826  -2.554  1.00  0.63           H  
ATOM   1378  HD2 TYR A  87       0.956  28.831  -4.611  1.00  0.63           H  
ATOM   1379  HE1 TYR A  87       5.552  30.646  -4.670  1.00  0.63           H  
ATOM   1380  HE2 TYR A  87       1.922  29.646  -6.725  1.00  0.63           H  
ATOM   1381  HH  TYR A  87       5.175  31.067  -6.831  1.00  0.63           H  
ATOM   1382  N   GLY A  88       0.760  29.541   0.856  1.00  0.64           N  
ATOM   1383  CA  GLY A  88       0.222  29.068   2.119  1.00  0.64           C  
ATOM   1384  C   GLY A  88      -1.219  29.512   2.119  1.00  0.64           C  
ATOM   1385  O   GLY A  88      -2.159  28.743   2.359  1.00  0.64           O  
ATOM   1386  H   GLY A  88       1.397  30.332   0.858  1.00  0.64           H  
ATOM   1387 1HA  GLY A  88       0.299  27.984   2.185  1.00  0.64           H  
ATOM   1388 2HA  GLY A  88       0.765  29.520   2.944  1.00  0.64           H  
ATOM   1389  N   ASN A  89      -1.366  30.790   1.784  1.00  0.65           N  
ATOM   1390  CA  ASN A  89      -2.649  31.435   1.635  1.00  0.65           C  
ATOM   1391  C   ASN A  89      -3.620  30.645   0.769  1.00  0.65           C  
ATOM   1392  O   ASN A  89      -4.788  30.505   1.117  1.00  0.65           O  
ATOM   1393  CB  ASN A  89      -2.422  32.819   1.055  1.00  0.65           C  
ATOM   1394  CG  ASN A  89      -1.660  32.840  -0.291  1.00  0.65           C  
ATOM   1395  OD1 ASN A  89      -1.172  31.825  -0.818  1.00  0.65           O  
ATOM   1396  ND2 ASN A  89      -1.594  34.002  -0.864  1.00  0.65           N  
ATOM   1397  H   ASN A  89      -0.509  31.339   1.670  1.00  0.65           H  
ATOM   1398  HA  ASN A  89      -3.093  31.536   2.626  1.00  0.65           H  
ATOM   1399 1HB  ASN A  89      -3.381  33.308   0.912  1.00  0.65           H  
ATOM   1400 2HB  ASN A  89      -1.857  33.417   1.779  1.00  0.65           H  
ATOM   1401 1HD2 ASN A  89      -1.144  34.096  -1.750  1.00  0.65           H  
ATOM   1402 2HD2 ASN A  89      -2.019  34.791  -0.421  1.00  0.65           H  
ATOM   1403  N   TYR A  90      -3.117  30.064  -0.320  1.00  0.67           N  
ATOM   1404  CA  TYR A  90      -3.955  29.311  -1.251  1.00  0.67           C  
ATOM   1405  C   TYR A  90      -4.544  28.079  -0.591  1.00  0.67           C  
ATOM   1406  O   TYR A  90      -5.718  27.754  -0.792  1.00  0.67           O  
ATOM   1407  CB  TYR A  90      -3.166  28.910  -2.492  1.00  0.67           C  
ATOM   1408  CG  TYR A  90      -2.797  30.073  -3.356  1.00  0.67           C  
ATOM   1409  CD1 TYR A  90      -3.477  31.277  -3.228  1.00  0.67           C  
ATOM   1410  CD2 TYR A  90      -1.789  29.938  -4.289  1.00  0.67           C  
ATOM   1411  CE1 TYR A  90      -3.136  32.343  -4.031  1.00  0.67           C  
ATOM   1412  CE2 TYR A  90      -1.441  31.002  -5.094  1.00  0.67           C  
ATOM   1413  CZ  TYR A  90      -2.112  32.204  -4.969  1.00  0.67           C  
ATOM   1414  OH  TYR A  90      -1.775  33.270  -5.776  1.00  0.67           O  
ATOM   1415  H   TYR A  90      -2.140  30.234  -0.519  1.00  0.67           H  
ATOM   1416  HA  TYR A  90      -4.780  29.949  -1.560  1.00  0.67           H  
ATOM   1417 1HB  TYR A  90      -2.252  28.394  -2.197  1.00  0.67           H  
ATOM   1418 2HB  TYR A  90      -3.746  28.229  -3.075  1.00  0.67           H  
ATOM   1419  HD1 TYR A  90      -4.278  31.382  -2.495  1.00  0.67           H  
ATOM   1420  HD2 TYR A  90      -1.270  28.986  -4.384  1.00  0.67           H  
ATOM   1421  HE1 TYR A  90      -3.667  33.289  -3.932  1.00  0.67           H  
ATOM   1422  HE2 TYR A  90      -0.642  30.894  -5.830  1.00  0.67           H  
ATOM   1423  HH  TYR A  90      -1.119  32.990  -6.419  1.00  0.67           H  
ATOM   1424  N   VAL A  91      -3.745  27.414   0.225  1.00  0.69           N  
ATOM   1425  CA  VAL A  91      -4.197  26.232   0.937  1.00  0.69           C  
ATOM   1426  C   VAL A  91      -5.294  26.608   1.926  1.00  0.69           C  
ATOM   1427  O   VAL A  91      -6.329  25.932   2.012  1.00  0.69           O  
ATOM   1428  CB  VAL A  91      -2.992  25.596   1.619  1.00  0.69           C  
ATOM   1429  CG1 VAL A  91      -3.371  24.463   2.537  1.00  0.69           C  
ATOM   1430  CG2 VAL A  91      -2.113  25.123   0.543  1.00  0.69           C  
ATOM   1431  H   VAL A  91      -2.771  27.726   0.331  1.00  0.69           H  
ATOM   1432  HA  VAL A  91      -4.600  25.522   0.215  1.00  0.69           H  
ATOM   1433  HB  VAL A  91      -2.482  26.340   2.221  1.00  0.69           H  
ATOM   1434 1HG1 VAL A  91      -2.470  24.046   2.990  1.00  0.69           H  
ATOM   1435 2HG1 VAL A  91      -4.036  24.830   3.321  1.00  0.69           H  
ATOM   1436 3HG1 VAL A  91      -3.861  23.705   1.961  1.00  0.69           H  
ATOM   1437 1HG2 VAL A  91      -1.259  24.706   0.971  1.00  0.69           H  
ATOM   1438 2HG2 VAL A  91      -2.629  24.380  -0.061  1.00  0.69           H  
ATOM   1439 3HG2 VAL A  91      -1.838  25.972  -0.073  1.00  0.69           H  
ATOM   1440  N   LEU A  92      -5.087  27.708   2.648  1.00  0.71           N  
ATOM   1441  CA  LEU A  92      -6.117  28.152   3.577  1.00  0.71           C  
ATOM   1442  C   LEU A  92      -7.385  28.558   2.827  1.00  0.71           C  
ATOM   1443  O   LEU A  92      -8.499  28.251   3.263  1.00  0.71           O  
ATOM   1444  CB  LEU A  92      -5.619  29.314   4.421  1.00  0.71           C  
ATOM   1445  CG  LEU A  92      -4.539  28.963   5.413  1.00  0.71           C  
ATOM   1446  CD1 LEU A  92      -4.112  30.224   6.071  1.00  0.71           C  
ATOM   1447  CD2 LEU A  92      -5.065  27.934   6.420  1.00  0.71           C  
ATOM   1448  H   LEU A  92      -4.208  28.224   2.537  1.00  0.71           H  
ATOM   1449  HA  LEU A  92      -6.360  27.325   4.241  1.00  0.71           H  
ATOM   1450 1HB  LEU A  92      -5.219  30.080   3.754  1.00  0.71           H  
ATOM   1451 2HB  LEU A  92      -6.460  29.738   4.971  1.00  0.71           H  
ATOM   1452  HG  LEU A  92      -3.681  28.540   4.889  1.00  0.71           H  
ATOM   1453 1HD1 LEU A  92      -3.348  30.043   6.789  1.00  0.71           H  
ATOM   1454 2HD1 LEU A  92      -3.743  30.915   5.317  1.00  0.71           H  
ATOM   1455 3HD1 LEU A  92      -4.966  30.644   6.574  1.00  0.71           H  
ATOM   1456 1HD2 LEU A  92      -4.278  27.690   7.137  1.00  0.71           H  
ATOM   1457 2HD2 LEU A  92      -5.919  28.347   6.950  1.00  0.71           H  
ATOM   1458 3HD2 LEU A  92      -5.368  27.029   5.893  1.00  0.71           H  
ATOM   1459  N   GLN A  93      -7.222  29.200   1.668  1.00  0.73           N  
ATOM   1460  CA  GLN A  93      -8.376  29.590   0.878  1.00  0.73           C  
ATOM   1461  C   GLN A  93      -9.130  28.348   0.434  1.00  0.73           C  
ATOM   1462  O   GLN A  93     -10.358  28.330   0.403  1.00  0.73           O  
ATOM   1463  CB  GLN A  93      -7.968  30.459  -0.308  1.00  0.73           C  
ATOM   1464  CG  GLN A  93      -7.504  31.872   0.104  1.00  0.73           C  
ATOM   1465  CD  GLN A  93      -6.942  32.690  -1.057  1.00  0.73           C  
ATOM   1466  OE1 GLN A  93      -7.440  32.621  -2.185  1.00  0.73           O  
ATOM   1467  NE2 GLN A  93      -5.900  33.470  -0.787  1.00  0.73           N  
ATOM   1468  H   GLN A  93      -6.288  29.451   1.349  1.00  0.73           H  
ATOM   1469  HA  GLN A  93      -9.024  30.177   1.510  1.00  0.73           H  
ATOM   1470 1HB  GLN A  93      -7.155  29.979  -0.844  1.00  0.73           H  
ATOM   1471 2HB  GLN A  93      -8.806  30.558  -0.994  1.00  0.73           H  
ATOM   1472 1HG  GLN A  93      -8.370  32.395   0.499  1.00  0.73           H  
ATOM   1473 2HG  GLN A  93      -6.757  31.802   0.875  1.00  0.73           H  
ATOM   1474 1HE2 GLN A  93      -5.494  34.030  -1.510  1.00  0.73           H  
ATOM   1475 2HE2 GLN A  93      -5.530  33.501   0.141  1.00  0.73           H  
ATOM   1476  N   GLY A  94      -8.402  27.277   0.129  1.00  0.76           N  
ATOM   1477  CA  GLY A  94      -9.048  26.031  -0.223  1.00  0.76           C  
ATOM   1478  C   GLY A  94      -9.901  25.533   0.950  1.00  0.76           C  
ATOM   1479  O   GLY A  94     -11.044  25.119   0.771  1.00  0.76           O  
ATOM   1480  H   GLY A  94      -7.386  27.342   0.117  1.00  0.76           H  
ATOM   1481 1HA  GLY A  94      -9.667  26.179  -1.102  1.00  0.76           H  
ATOM   1482 2HA  GLY A  94      -8.289  25.289  -0.471  1.00  0.76           H  
ATOM   1483  N   CYS A  95      -9.375  25.648   2.175  1.00  0.78           N  
ATOM   1484  CA  CYS A  95     -10.104  25.194   3.365  1.00  0.78           C  
ATOM   1485  C   CYS A  95     -11.364  26.009   3.623  1.00  0.78           C  
ATOM   1486  O   CYS A  95     -12.326  25.510   4.199  1.00  0.78           O  
ATOM   1487  CB  CYS A  95      -9.228  25.249   4.604  1.00  0.78           C  
ATOM   1488  SG  CYS A  95      -7.906  24.064   4.580  1.00  0.78           S  
ATOM   1489  H   CYS A  95      -8.421  26.002   2.266  1.00  0.78           H  
ATOM   1490  HA  CYS A  95     -10.393  24.156   3.204  1.00  0.78           H  
ATOM   1491 1HB  CYS A  95      -8.781  26.217   4.665  1.00  0.78           H  
ATOM   1492 2HB  CYS A  95      -9.829  25.089   5.498  1.00  0.78           H  
ATOM   1493  HG  CYS A  95      -7.273  24.597   3.515  1.00  0.78           H  
ATOM   1494  N   LEU A  96     -11.414  27.241   3.133  1.00  0.80           N  
ATOM   1495  CA  LEU A  96     -12.615  28.057   3.305  1.00  0.80           C  
ATOM   1496  C   LEU A  96     -13.817  27.393   2.648  1.00  0.80           C  
ATOM   1497  O   LEU A  96     -14.954  27.555   3.099  1.00  0.80           O  
ATOM   1498  CB  LEU A  96     -12.464  29.420   2.638  1.00  0.80           C  
ATOM   1499  CG  LEU A  96     -11.509  30.365   3.229  1.00  0.80           C  
ATOM   1500  CD1 LEU A  96     -11.371  31.536   2.263  1.00  0.80           C  
ATOM   1501  CD2 LEU A  96     -12.045  30.810   4.574  1.00  0.80           C  
ATOM   1502  H   LEU A  96     -10.580  27.629   2.686  1.00  0.80           H  
ATOM   1503  HA  LEU A  96     -12.808  28.179   4.368  1.00  0.80           H  
ATOM   1504 1HB  LEU A  96     -12.192  29.272   1.606  1.00  0.80           H  
ATOM   1505 2HB  LEU A  96     -13.439  29.907   2.651  1.00  0.80           H  
ATOM   1506  HG  LEU A  96     -10.537  29.890   3.355  1.00  0.80           H  
ATOM   1507 1HD1 LEU A  96     -10.676  32.258   2.643  1.00  0.80           H  
ATOM   1508 2HD1 LEU A  96     -11.018  31.178   1.300  1.00  0.80           H  
ATOM   1509 3HD1 LEU A  96     -12.339  31.988   2.126  1.00  0.80           H  
ATOM   1510 1HD2 LEU A  96     -11.374  31.510   5.032  1.00  0.80           H  
ATOM   1511 2HD2 LEU A  96     -13.012  31.278   4.422  1.00  0.80           H  
ATOM   1512 3HD2 LEU A  96     -12.155  29.948   5.222  1.00  0.80           H  
ATOM   1513  N   LYS A  97     -13.568  26.613   1.589  1.00  0.82           N  
ATOM   1514  CA  LYS A  97     -14.619  25.957   0.827  1.00  0.82           C  
ATOM   1515  C   LYS A  97     -15.287  24.850   1.635  1.00  0.82           C  
ATOM   1516  O   LYS A  97     -16.339  24.340   1.242  1.00  0.82           O  
ATOM   1517  CB  LYS A  97     -14.084  25.404  -0.485  1.00  0.82           C  
ATOM   1518  CG  LYS A  97     -13.607  26.480  -1.457  1.00  0.82           C  
ATOM   1519  CD  LYS A  97     -13.364  25.910  -2.845  1.00  0.82           C  
ATOM   1520  CE  LYS A  97     -12.236  24.899  -2.830  1.00  0.82           C  
ATOM   1521  NZ  LYS A  97     -11.870  24.448  -4.185  1.00  0.82           N  
ATOM   1522  H   LYS A  97     -12.603  26.447   1.298  1.00  0.82           H  
ATOM   1523  HA  LYS A  97     -15.372  26.698   0.580  1.00  0.82           H  
ATOM   1524 1HB  LYS A  97     -13.252  24.731  -0.285  1.00  0.82           H  
ATOM   1525 2HB  LYS A  97     -14.860  24.824  -0.978  1.00  0.82           H  
ATOM   1526 1HG  LYS A  97     -14.346  27.277  -1.514  1.00  0.82           H  
ATOM   1527 2HG  LYS A  97     -12.668  26.902  -1.078  1.00  0.82           H  
ATOM   1528 1HD  LYS A  97     -14.271  25.427  -3.211  1.00  0.82           H  
ATOM   1529 2HD  LYS A  97     -13.101  26.719  -3.526  1.00  0.82           H  
ATOM   1530 1HE  LYS A  97     -11.368  25.332  -2.357  1.00  0.82           H  
ATOM   1531 2HE  LYS A  97     -12.554  24.030  -2.252  1.00  0.82           H  
ATOM   1532 1HZ  LYS A  97     -11.129  23.746  -4.085  1.00  0.82           H  
ATOM   1533 2HZ  LYS A  97     -12.659  24.015  -4.630  1.00  0.82           H  
ATOM   1534 3HZ  LYS A  97     -11.544  25.211  -4.745  1.00  0.82           H  
ATOM   1535  N   PHE A  98     -14.660  24.446   2.747  1.00  0.83           N  
ATOM   1536  CA  PHE A  98     -15.206  23.424   3.619  1.00  0.83           C  
ATOM   1537  C   PHE A  98     -16.406  23.980   4.391  1.00  0.83           C  
ATOM   1538  O   PHE A  98     -17.237  23.220   4.891  1.00  0.83           O  
ATOM   1539  CB  PHE A  98     -14.202  22.991   4.679  1.00  0.83           C  
ATOM   1540  CG  PHE A  98     -12.980  22.232   4.280  1.00  0.83           C  
ATOM   1541  CD1 PHE A  98     -11.897  22.171   5.169  1.00  0.83           C  
ATOM   1542  CD2 PHE A  98     -12.891  21.560   3.093  1.00  0.83           C  
ATOM   1543  CE1 PHE A  98     -10.769  21.450   4.871  1.00  0.83           C  
ATOM   1544  CE2 PHE A  98     -11.766  20.836   2.802  1.00  0.83           C  
ATOM   1545  CZ  PHE A  98     -10.706  20.780   3.694  1.00  0.83           C  
ATOM   1546  H   PHE A  98     -13.790  24.890   3.035  1.00  0.83           H  
ATOM   1547  HA  PHE A  98     -15.525  22.571   3.021  1.00  0.83           H  
ATOM   1548 1HB  PHE A  98     -13.884  23.870   5.224  1.00  0.83           H  
ATOM   1549 2HB  PHE A  98     -14.728  22.370   5.374  1.00  0.83           H  
ATOM   1550  HD1 PHE A  98     -11.963  22.700   6.111  1.00  0.83           H  
ATOM   1551  HD2 PHE A  98     -13.723  21.590   2.389  1.00  0.83           H  
ATOM   1552  HE1 PHE A  98      -9.938  21.412   5.575  1.00  0.83           H  
ATOM   1553  HE2 PHE A  98     -11.714  20.301   1.867  1.00  0.83           H  
ATOM   1554  HZ  PHE A  98      -9.833  20.207   3.446  1.00  0.83           H  
ATOM   1555  N   GLY A  99     -16.454  25.308   4.555  1.00  0.85           N  
ATOM   1556  CA  GLY A  99     -17.515  25.933   5.328  1.00  0.85           C  
ATOM   1557  C   GLY A  99     -17.263  25.797   6.824  1.00  0.85           C  
ATOM   1558  O   GLY A  99     -16.160  25.467   7.255  1.00  0.85           O  
ATOM   1559  H   GLY A  99     -15.770  25.912   4.098  1.00  0.85           H  
ATOM   1560 1HA  GLY A  99     -17.561  26.984   5.067  1.00  0.85           H  
ATOM   1561 2HA  GLY A  99     -18.463  25.479   5.050  1.00  0.85           H  
ATOM   1562  N   PRO A 100     -18.195  26.202   7.669  1.00  0.85           N  
ATOM   1563  CA  PRO A 100     -18.085  26.067   9.100  1.00  0.85           C  
ATOM   1564  C   PRO A 100     -18.272  24.600   9.486  1.00  0.85           C  
ATOM   1565  O   PRO A 100     -18.923  23.850   8.763  1.00  0.85           O  
ATOM   1566  CB  PRO A 100     -19.202  26.986   9.597  1.00  0.85           C  
ATOM   1567  CG  PRO A 100     -20.232  26.984   8.470  1.00  0.85           C  
ATOM   1568  CD  PRO A 100     -19.416  26.870   7.188  1.00  0.85           C  
ATOM   1569  HA  PRO A 100     -17.125  26.444   9.434  1.00  0.85           H  
ATOM   1570 1HB  PRO A 100     -19.601  26.608  10.550  1.00  0.85           H  
ATOM   1571 2HB  PRO A 100     -18.784  27.994   9.809  1.00  0.85           H  
ATOM   1572 1HG  PRO A 100     -20.936  26.149   8.604  1.00  0.85           H  
ATOM   1573 2HG  PRO A 100     -20.825  27.912   8.507  1.00  0.85           H  
ATOM   1574 1HD  PRO A 100     -19.965  26.251   6.470  1.00  0.85           H  
ATOM   1575 2HD  PRO A 100     -19.181  27.868   6.783  1.00  0.85           H  
ATOM   1576  N   PRO A 101     -17.722  24.181  10.624  1.00  0.85           N  
ATOM   1577  CA  PRO A 101     -16.799  24.846  11.532  1.00  0.85           C  
ATOM   1578  C   PRO A 101     -15.326  24.714  11.136  1.00  0.85           C  
ATOM   1579  O   PRO A 101     -14.514  24.337  11.976  1.00  0.85           O  
ATOM   1580  CB  PRO A 101     -17.040  24.070  12.822  1.00  0.85           C  
ATOM   1581  CG  PRO A 101     -17.337  22.664  12.339  1.00  0.85           C  
ATOM   1582  CD  PRO A 101     -18.139  22.858  11.071  1.00  0.85           C  
ATOM   1583  HA  PRO A 101     -17.082  25.903  11.663  1.00  0.85           H  
ATOM   1584 1HB  PRO A 101     -16.150  24.126  13.467  1.00  0.85           H  
ATOM   1585 2HB  PRO A 101     -17.873  24.522  13.381  1.00  0.85           H  
ATOM   1586 1HG  PRO A 101     -16.395  22.119  12.156  1.00  0.85           H  
ATOM   1587 2HG  PRO A 101     -17.886  22.101  13.106  1.00  0.85           H  
ATOM   1588 1HD  PRO A 101     -17.872  22.106  10.324  1.00  0.85           H  
ATOM   1589 2HD  PRO A 101     -19.217  22.856  11.282  1.00  0.85           H  
ATOM   1590  N   TYR A 102     -14.958  25.019   9.893  1.00  0.85           N  
ATOM   1591  CA  TYR A 102     -13.560  24.918   9.514  1.00  0.85           C  
ATOM   1592  C   TYR A 102     -13.065  26.320   9.170  1.00  0.85           C  
ATOM   1593  O   TYR A 102     -12.044  26.805   9.686  1.00  0.85           O  
ATOM   1594  CB  TYR A 102     -13.482  23.986   8.329  1.00  0.85           C  
ATOM   1595  CG  TYR A 102     -14.169  22.665   8.638  1.00  0.85           C  
ATOM   1596  CD1 TYR A 102     -15.377  22.393   8.022  1.00  0.85           C  
ATOM   1597  CD2 TYR A 102     -13.653  21.762   9.545  1.00  0.85           C  
ATOM   1598  CE1 TYR A 102     -16.055  21.251   8.293  1.00  0.85           C  
ATOM   1599  CE2 TYR A 102     -14.342  20.608   9.815  1.00  0.85           C  
ATOM   1600  CZ  TYR A 102     -15.538  20.348   9.198  1.00  0.85           C  
ATOM   1601  OH  TYR A 102     -16.229  19.193   9.488  1.00  0.85           O  
ATOM   1602  H   TYR A 102     -15.620  25.292   9.173  1.00  0.85           H  
ATOM   1603  HA  TYR A 102     -12.975  24.522  10.339  1.00  0.85           H  
ATOM   1604 1HB  TYR A 102     -13.965  24.435   7.476  1.00  0.85           H  
ATOM   1605 2HB  TYR A 102     -12.461  23.810   8.059  1.00  0.85           H  
ATOM   1606  HD1 TYR A 102     -15.799  23.100   7.319  1.00  0.85           H  
ATOM   1607  HD2 TYR A 102     -12.718  21.956  10.056  1.00  0.85           H  
ATOM   1608  HE1 TYR A 102     -17.009  21.061   7.800  1.00  0.85           H  
ATOM   1609  HE2 TYR A 102     -13.942  19.905  10.524  1.00  0.85           H  
ATOM   1610  HH  TYR A 102     -16.994  19.126   8.912  1.00  0.85           H  
ATOM   1611  N   ASN A 103     -13.881  27.035   8.391  1.00  0.84           N  
ATOM   1612  CA  ASN A 103     -13.544  28.406   8.027  1.00  0.84           C  
ATOM   1613  C   ASN A 103     -13.441  29.254   9.287  1.00  0.84           C  
ATOM   1614  O   ASN A 103     -12.592  30.126   9.399  1.00  0.84           O  
ATOM   1615  CB  ASN A 103     -14.580  28.984   7.085  1.00  0.84           C  
ATOM   1616  CG  ASN A 103     -15.912  29.102   7.697  1.00  0.84           C  
ATOM   1617  OD1 ASN A 103     -16.190  28.471   8.715  1.00  0.84           O  
ATOM   1618  ND2 ASN A 103     -16.752  29.911   7.116  1.00  0.84           N  
ATOM   1619  H   ASN A 103     -14.708  26.587   7.997  1.00  0.84           H  
ATOM   1620  HA  ASN A 103     -12.572  28.412   7.536  1.00  0.84           H  
ATOM   1621 1HB  ASN A 103     -14.260  29.968   6.754  1.00  0.84           H  
ATOM   1622 2HB  ASN A 103     -14.659  28.349   6.198  1.00  0.84           H  
ATOM   1623 1HD2 ASN A 103     -17.668  30.040   7.509  1.00  0.84           H  
ATOM   1624 2HD2 ASN A 103     -16.468  30.410   6.299  1.00  0.84           H  
ATOM   1625  N   ASP A 104     -14.198  28.873  10.302  1.00  0.82           N  
ATOM   1626  CA  ASP A 104     -14.209  29.554  11.581  1.00  0.82           C  
ATOM   1627  C   ASP A 104     -12.809  29.628  12.185  1.00  0.82           C  
ATOM   1628  O   ASP A 104     -12.475  30.614  12.832  1.00  0.82           O  
ATOM   1629  CB  ASP A 104     -15.134  28.832  12.565  1.00  0.82           C  
ATOM   1630  CG  ASP A 104     -16.639  28.976  12.276  1.00  0.82           C  
ATOM   1631  OD1 ASP A 104     -17.030  29.829  11.498  1.00  0.82           O  
ATOM   1632  OD2 ASP A 104     -17.390  28.221  12.851  1.00  0.82           O  
ATOM   1633  H   ASP A 104     -14.868  28.144  10.100  1.00  0.82           H  
ATOM   1634  HA  ASP A 104     -14.574  30.569  11.428  1.00  0.82           H  
ATOM   1635 1HB  ASP A 104     -14.886  27.766  12.565  1.00  0.82           H  
ATOM   1636 2HB  ASP A 104     -14.938  29.204  13.574  1.00  0.82           H  
ATOM   1637  N   PHE A 105     -11.963  28.614  11.965  1.00  0.81           N  
ATOM   1638  CA  PHE A 105     -10.621  28.653  12.533  1.00  0.81           C  
ATOM   1639  C   PHE A 105      -9.800  29.674  11.769  1.00  0.81           C  
ATOM   1640  O   PHE A 105      -8.968  30.398  12.332  1.00  0.81           O  
ATOM   1641  CB  PHE A 105      -9.963  27.280  12.446  1.00  0.81           C  
ATOM   1642  CG  PHE A 105     -10.498  26.309  13.430  1.00  0.81           C  
ATOM   1643  CD1 PHE A 105     -11.453  25.397  13.055  1.00  0.81           C  
ATOM   1644  CD2 PHE A 105     -10.039  26.300  14.737  1.00  0.81           C  
ATOM   1645  CE1 PHE A 105     -11.956  24.486  13.956  1.00  0.81           C  
ATOM   1646  CE2 PHE A 105     -10.537  25.392  15.647  1.00  0.81           C  
ATOM   1647  CZ  PHE A 105     -11.500  24.482  15.254  1.00  0.81           C  
ATOM   1648  H   PHE A 105     -12.229  27.833  11.370  1.00  0.81           H  
ATOM   1649  HA  PHE A 105     -10.685  28.960  13.579  1.00  0.81           H  
ATOM   1650 1HB  PHE A 105     -10.115  26.869  11.445  1.00  0.81           H  
ATOM   1651 2HB  PHE A 105      -8.890  27.375  12.602  1.00  0.81           H  
ATOM   1652  HD1 PHE A 105     -11.811  25.406  12.032  1.00  0.81           H  
ATOM   1653  HD2 PHE A 105      -9.280  27.022  15.044  1.00  0.81           H  
ATOM   1654  HE1 PHE A 105     -12.719  23.771  13.637  1.00  0.81           H  
ATOM   1655  HE2 PHE A 105     -10.175  25.395  16.675  1.00  0.81           H  
ATOM   1656  HZ  PHE A 105     -11.898  23.765  15.970  1.00  0.81           H  
ATOM   1657  N   ILE A 106     -10.064  29.765  10.470  1.00  0.79           N  
ATOM   1658  CA  ILE A 106      -9.347  30.727   9.643  1.00  0.79           C  
ATOM   1659  C   ILE A 106      -9.722  32.143  10.099  1.00  0.79           C  
ATOM   1660  O   ILE A 106      -8.853  32.994  10.307  1.00  0.79           O  
ATOM   1661  CB  ILE A 106      -9.651  30.498   8.143  1.00  0.79           C  
ATOM   1662  CG1 ILE A 106      -9.064  29.171   7.721  1.00  0.79           C  
ATOM   1663  CG2 ILE A 106      -9.086  31.550   7.292  1.00  0.79           C  
ATOM   1664  CD1 ILE A 106      -9.489  28.717   6.359  1.00  0.79           C  
ATOM   1665  H   ILE A 106     -10.772  29.138  10.065  1.00  0.79           H  
ATOM   1666  HA  ILE A 106      -8.277  30.593   9.795  1.00  0.79           H  
ATOM   1667  HB  ILE A 106     -10.715  30.472   7.988  1.00  0.79           H  
ATOM   1668 1HG1 ILE A 106      -7.981  29.254   7.740  1.00  0.79           H  
ATOM   1669 2HG1 ILE A 106      -9.367  28.408   8.444  1.00  0.79           H  
ATOM   1670 1HG2 ILE A 106      -9.321  31.344   6.252  1.00  0.79           H  
ATOM   1671 2HG2 ILE A 106      -9.494  32.504   7.572  1.00  0.79           H  
ATOM   1672 3HG2 ILE A 106      -8.034  31.535   7.421  1.00  0.79           H  
ATOM   1673 1HD1 ILE A 106      -9.018  27.779   6.155  1.00  0.79           H  
ATOM   1674 2HD1 ILE A 106     -10.562  28.598   6.325  1.00  0.79           H  
ATOM   1675 3HD1 ILE A 106      -9.181  29.447   5.611  1.00  0.79           H  
ATOM   1676  N   PHE A 107     -11.019  32.369  10.306  1.00  0.78           N  
ATOM   1677  CA  PHE A 107     -11.503  33.679  10.730  1.00  0.78           C  
ATOM   1678  C   PHE A 107     -11.085  34.057  12.153  1.00  0.78           C  
ATOM   1679  O   PHE A 107     -10.670  35.197  12.388  1.00  0.78           O  
ATOM   1680  CB  PHE A 107     -13.014  33.744  10.588  1.00  0.78           C  
ATOM   1681  CG  PHE A 107     -13.526  33.914   9.139  1.00  0.78           C  
ATOM   1682  CD1 PHE A 107     -13.443  32.925   8.191  1.00  0.78           C  
ATOM   1683  CD2 PHE A 107     -14.120  35.061   8.769  1.00  0.78           C  
ATOM   1684  CE1 PHE A 107     -13.949  33.092   6.930  1.00  0.78           C  
ATOM   1685  CE2 PHE A 107     -14.640  35.249   7.493  1.00  0.78           C  
ATOM   1686  CZ  PHE A 107     -14.551  34.252   6.583  1.00  0.78           C  
ATOM   1687  H   PHE A 107     -11.674  31.606  10.132  1.00  0.78           H  
ATOM   1688  HA  PHE A 107     -11.082  34.414  10.071  1.00  0.78           H  
ATOM   1689 1HB  PHE A 107     -13.450  32.829  10.994  1.00  0.78           H  
ATOM   1690 2HB  PHE A 107     -13.396  34.575  11.181  1.00  0.78           H  
ATOM   1691  HD1 PHE A 107     -12.983  32.028   8.435  1.00  0.78           H  
ATOM   1692  HD2 PHE A 107     -14.185  35.860   9.506  1.00  0.78           H  
ATOM   1693  HE1 PHE A 107     -13.872  32.298   6.214  1.00  0.78           H  
ATOM   1694  HE2 PHE A 107     -15.119  36.195   7.225  1.00  0.78           H  
ATOM   1695  HZ  PHE A 107     -14.946  34.378   5.584  1.00  0.78           H  
ATOM   1696  N   GLU A 108     -11.139  33.116  13.105  1.00  0.77           N  
ATOM   1697  CA  GLU A 108     -10.709  33.444  14.465  1.00  0.77           C  
ATOM   1698  C   GLU A 108      -9.239  33.822  14.467  1.00  0.77           C  
ATOM   1699  O   GLU A 108      -8.824  34.752  15.175  1.00  0.77           O  
ATOM   1700  CB  GLU A 108     -10.956  32.290  15.448  1.00  0.77           C  
ATOM   1701  CG  GLU A 108     -12.428  32.055  15.814  1.00  0.77           C  
ATOM   1702  CD  GLU A 108     -12.636  30.876  16.749  1.00  0.77           C  
ATOM   1703  OE1 GLU A 108     -11.688  30.173  17.018  1.00  0.77           O  
ATOM   1704  OE2 GLU A 108     -13.744  30.689  17.199  1.00  0.77           O  
ATOM   1705  H   GLU A 108     -11.495  32.182  12.900  1.00  0.77           H  
ATOM   1706  HA  GLU A 108     -11.279  34.307  14.807  1.00  0.77           H  
ATOM   1707 1HB  GLU A 108     -10.575  31.364  15.010  1.00  0.77           H  
ATOM   1708 2HB  GLU A 108     -10.402  32.470  16.368  1.00  0.77           H  
ATOM   1709 1HG  GLU A 108     -12.810  32.953  16.296  1.00  0.77           H  
ATOM   1710 2HG  GLU A 108     -13.001  31.900  14.906  1.00  0.77           H  
ATOM   1711  N   THR A 109      -8.448  33.126  13.646  1.00  0.77           N  
ATOM   1712  CA  THR A 109      -7.036  33.414  13.547  1.00  0.77           C  
ATOM   1713  C   THR A 109      -6.806  34.818  13.003  1.00  0.77           C  
ATOM   1714  O   THR A 109      -5.995  35.577  13.546  1.00  0.77           O  
ATOM   1715  CB  THR A 109      -6.326  32.412  12.649  1.00  0.77           C  
ATOM   1716  OG1 THR A 109      -6.467  31.091  13.184  1.00  0.77           O  
ATOM   1717  CG2 THR A 109      -4.910  32.785  12.594  1.00  0.77           C  
ATOM   1718  H   THR A 109      -8.825  32.349  13.097  1.00  0.77           H  
ATOM   1719  HA  THR A 109      -6.600  33.356  14.544  1.00  0.77           H  
ATOM   1720  HB  THR A 109      -6.753  32.438  11.648  1.00  0.77           H  
ATOM   1721  HG1 THR A 109      -7.401  30.797  13.055  1.00  0.77           H  
ATOM   1722 1HG2 THR A 109      -4.362  32.119  11.967  1.00  0.77           H  
ATOM   1723 2HG2 THR A 109      -4.857  33.786  12.194  1.00  0.77           H  
ATOM   1724 3HG2 THR A 109      -4.489  32.763  13.598  1.00  0.77           H  
ATOM   1725  N   MET A 110      -7.547  35.195  11.952  1.00  0.78           N  
ATOM   1726  CA  MET A 110      -7.378  36.530  11.389  1.00  0.78           C  
ATOM   1727  C   MET A 110      -7.738  37.599  12.386  1.00  0.78           C  
ATOM   1728  O   MET A 110      -7.107  38.641  12.429  1.00  0.78           O  
ATOM   1729  CB  MET A 110      -8.243  36.741  10.163  1.00  0.78           C  
ATOM   1730  CG  MET A 110      -7.811  36.006   9.001  1.00  0.78           C  
ATOM   1731  SD  MET A 110      -8.648  36.456   7.544  1.00  0.78           S  
ATOM   1732  CE  MET A 110     -10.177  35.677   7.843  1.00  0.78           C  
ATOM   1733  H   MET A 110      -8.197  34.533  11.522  1.00  0.78           H  
ATOM   1734  HA  MET A 110      -6.333  36.662  11.121  1.00  0.78           H  
ATOM   1735 1HB  MET A 110      -9.258  36.429  10.391  1.00  0.78           H  
ATOM   1736 2HB  MET A 110      -8.266  37.801   9.910  1.00  0.78           H  
ATOM   1737 1HG  MET A 110      -6.752  36.125   8.854  1.00  0.78           H  
ATOM   1738 2HG  MET A 110      -8.029  34.984   9.196  1.00  0.78           H  
ATOM   1739 1HE  MET A 110     -10.851  35.880   7.045  1.00  0.78           H  
ATOM   1740 2HE  MET A 110     -10.032  34.616   7.944  1.00  0.78           H  
ATOM   1741 3HE  MET A 110     -10.584  36.063   8.740  1.00  0.78           H  
ATOM   1742  N   LEU A 111      -8.754  37.362  13.196  1.00  0.80           N  
ATOM   1743  CA  LEU A 111      -9.115  38.363  14.179  1.00  0.80           C  
ATOM   1744  C   LEU A 111      -8.058  38.471  15.279  1.00  0.80           C  
ATOM   1745  O   LEU A 111      -7.609  39.570  15.627  1.00  0.80           O  
ATOM   1746  CB  LEU A 111     -10.471  37.987  14.771  1.00  0.80           C  
ATOM   1747  CG  LEU A 111     -11.627  38.112  13.787  1.00  0.80           C  
ATOM   1748  CD1 LEU A 111     -12.884  37.509  14.369  1.00  0.80           C  
ATOM   1749  CD2 LEU A 111     -11.834  39.568  13.469  1.00  0.80           C  
ATOM   1750  H   LEU A 111      -9.289  36.495  13.113  1.00  0.80           H  
ATOM   1751  HA  LEU A 111      -9.199  39.324  13.681  1.00  0.80           H  
ATOM   1752 1HB  LEU A 111     -10.429  36.948  15.102  1.00  0.80           H  
ATOM   1753 2HB  LEU A 111     -10.674  38.621  15.631  1.00  0.80           H  
ATOM   1754  HG  LEU A 111     -11.383  37.573  12.875  1.00  0.80           H  
ATOM   1755 1HD1 LEU A 111     -13.692  37.602  13.647  1.00  0.80           H  
ATOM   1756 2HD1 LEU A 111     -12.711  36.454  14.585  1.00  0.80           H  
ATOM   1757 3HD1 LEU A 111     -13.151  38.030  15.285  1.00  0.80           H  
ATOM   1758 1HD2 LEU A 111     -12.641  39.646  12.760  1.00  0.80           H  
ATOM   1759 2HD2 LEU A 111     -12.088  40.118  14.375  1.00  0.80           H  
ATOM   1760 3HD2 LEU A 111     -10.926  39.987  13.038  1.00  0.80           H  
ATOM   1761  N   SER A 112      -7.575  37.319  15.746  1.00  0.82           N  
ATOM   1762  CA  SER A 112      -6.612  37.250  16.839  1.00  0.82           C  
ATOM   1763  C   SER A 112      -5.305  37.955  16.505  1.00  0.82           C  
ATOM   1764  O   SER A 112      -4.715  38.640  17.343  1.00  0.82           O  
ATOM   1765  CB  SER A 112      -6.316  35.795  17.140  1.00  0.82           C  
ATOM   1766  OG  SER A 112      -7.468  35.134  17.604  1.00  0.82           O  
ATOM   1767  H   SER A 112      -7.947  36.442  15.383  1.00  0.82           H  
ATOM   1768  HA  SER A 112      -7.051  37.724  17.715  1.00  0.82           H  
ATOM   1769 1HB  SER A 112      -5.952  35.305  16.237  1.00  0.82           H  
ATOM   1770 2HB  SER A 112      -5.527  35.733  17.887  1.00  0.82           H  
ATOM   1771  HG  SER A 112      -8.073  35.081  16.823  1.00  0.82           H  
ATOM   1772  N   LYS A 113      -4.863  37.781  15.270  1.00  0.84           N  
ATOM   1773  CA  LYS A 113      -3.616  38.334  14.777  1.00  0.84           C  
ATOM   1774  C   LYS A 113      -3.856  39.285  13.618  1.00  0.84           C  
ATOM   1775  O   LYS A 113      -3.047  39.355  12.683  1.00  0.84           O  
ATOM   1776  CB  LYS A 113      -2.711  37.206  14.335  1.00  0.84           C  
ATOM   1777  CG  LYS A 113      -2.285  36.235  15.455  1.00  0.84           C  
ATOM   1778  CD  LYS A 113      -1.345  36.900  16.436  1.00  0.84           C  
ATOM   1779  CE  LYS A 113      -0.020  37.201  15.748  1.00  0.84           C  
ATOM   1780  NZ  LYS A 113       1.016  37.752  16.678  1.00  0.84           N  
ATOM   1781  H   LYS A 113      -5.407  37.192  14.637  1.00  0.84           H  
ATOM   1782  HA  LYS A 113      -3.137  38.891  15.580  1.00  0.84           H  
ATOM   1783 1HB  LYS A 113      -3.247  36.660  13.583  1.00  0.84           H  
ATOM   1784 2HB  LYS A 113      -1.810  37.612  13.870  1.00  0.84           H  
ATOM   1785 1HG  LYS A 113      -3.165  35.879  15.987  1.00  0.84           H  
ATOM   1786 2HG  LYS A 113      -1.783  35.390  15.036  1.00  0.84           H  
ATOM   1787 1HD  LYS A 113      -1.787  37.831  16.799  1.00  0.84           H  
ATOM   1788 2HD  LYS A 113      -1.167  36.242  17.285  1.00  0.84           H  
ATOM   1789 1HE  LYS A 113       0.365  36.292  15.286  1.00  0.84           H  
ATOM   1790 2HE  LYS A 113      -0.213  37.934  14.968  1.00  0.84           H  
ATOM   1791 1HZ  LYS A 113       1.872  37.957  16.125  1.00  0.84           H  
ATOM   1792 2HZ  LYS A 113       0.680  38.605  17.091  1.00  0.84           H  
ATOM   1793 3HZ  LYS A 113       1.226  37.086  17.399  1.00  0.84           H  
ATOM   1794  N   MET A 114      -4.940  40.055  13.679  1.00  0.85           N  
ATOM   1795  CA  MET A 114      -5.247  40.948  12.571  1.00  0.85           C  
ATOM   1796  C   MET A 114      -4.146  41.905  12.171  1.00  0.85           C  
ATOM   1797  O   MET A 114      -4.015  42.218  10.994  1.00  0.85           O  
ATOM   1798  CB  MET A 114      -6.498  41.761  12.848  1.00  0.85           C  
ATOM   1799  CG  MET A 114      -6.887  42.593  11.659  1.00  0.85           C  
ATOM   1800  SD  MET A 114      -7.246  41.564  10.234  1.00  0.85           S  
ATOM   1801  CE  MET A 114      -8.842  40.942  10.658  1.00  0.85           C  
ATOM   1802  H   MET A 114      -5.606  39.968  14.455  1.00  0.85           H  
ATOM   1803  HA  MET A 114      -5.449  40.324  11.702  1.00  0.85           H  
ATOM   1804 1HB  MET A 114      -7.325  41.099  13.102  1.00  0.85           H  
ATOM   1805 2HB  MET A 114      -6.330  42.422  13.697  1.00  0.85           H  
ATOM   1806 1HG  MET A 114      -7.773  43.180  11.895  1.00  0.85           H  
ATOM   1807 2HG  MET A 114      -6.075  43.274  11.404  1.00  0.85           H  
ATOM   1808 1HE  MET A 114      -9.167  40.304   9.876  1.00  0.85           H  
ATOM   1809 2HE  MET A 114      -8.786  40.387  11.584  1.00  0.85           H  
ATOM   1810 3HE  MET A 114      -9.544  41.770  10.767  1.00  0.85           H  
ATOM   1811  N   TRP A 115      -3.343  42.399  13.104  1.00  0.86           N  
ATOM   1812  CA  TRP A 115      -2.329  43.347  12.659  1.00  0.86           C  
ATOM   1813  C   TRP A 115      -1.360  42.685  11.671  1.00  0.86           C  
ATOM   1814  O   TRP A 115      -1.077  43.230  10.605  1.00  0.86           O  
ATOM   1815  CB  TRP A 115      -1.541  43.920  13.838  1.00  0.86           C  
ATOM   1816  CG  TRP A 115      -0.551  44.987  13.423  1.00  0.86           C  
ATOM   1817  CD1 TRP A 115      -0.817  46.320  13.294  1.00  0.86           C  
ATOM   1818  CD2 TRP A 115       0.844  44.824  13.070  1.00  0.86           C  
ATOM   1819  NE1 TRP A 115       0.311  46.993  12.895  1.00  0.86           N  
ATOM   1820  CE2 TRP A 115       1.336  46.095  12.753  1.00  0.86           C  
ATOM   1821  CE3 TRP A 115       1.700  43.726  13.000  1.00  0.86           C  
ATOM   1822  CZ2 TRP A 115       2.650  46.295  12.366  1.00  0.86           C  
ATOM   1823  CZ3 TRP A 115       3.013  43.922  12.610  1.00  0.86           C  
ATOM   1824  CH2 TRP A 115       3.478  45.175  12.300  1.00  0.86           C  
ATOM   1825  H   TRP A 115      -3.443  42.131  14.072  1.00  0.86           H  
ATOM   1826  HA  TRP A 115      -2.827  44.169  12.146  1.00  0.86           H  
ATOM   1827 1HB  TRP A 115      -2.231  44.349  14.564  1.00  0.86           H  
ATOM   1828 2HB  TRP A 115      -0.994  43.119  14.334  1.00  0.86           H  
ATOM   1829  HD1 TRP A 115      -1.784  46.782  13.482  1.00  0.86           H  
ATOM   1830  HE1 TRP A 115       0.377  47.987  12.731  1.00  0.86           H  
ATOM   1831  HE3 TRP A 115       1.339  42.737  13.246  1.00  0.86           H  
ATOM   1832  HZ2 TRP A 115       3.036  47.284  12.114  1.00  0.86           H  
ATOM   1833  HZ3 TRP A 115       3.669  43.052  12.558  1.00  0.86           H  
ATOM   1834  HH2 TRP A 115       4.519  45.295  11.997  1.00  0.86           H  
ATOM   1835  N   GLU A 116      -0.855  41.496  12.004  1.00  0.86           N  
ATOM   1836  CA  GLU A 116       0.102  40.846  11.114  1.00  0.86           C  
ATOM   1837  C   GLU A 116      -0.556  40.446   9.799  1.00  0.86           C  
ATOM   1838  O   GLU A 116       0.022  40.599   8.717  1.00  0.86           O  
ATOM   1839  CB  GLU A 116       0.706  39.604  11.781  1.00  0.86           C  
ATOM   1840  CG  GLU A 116       1.627  39.889  12.970  1.00  0.86           C  
ATOM   1841  CD  GLU A 116       2.165  38.626  13.594  1.00  0.86           C  
ATOM   1842  OE1 GLU A 116       1.860  37.585  13.083  1.00  0.86           O  
ATOM   1843  OE2 GLU A 116       2.802  38.691  14.634  1.00  0.86           O  
ATOM   1844  H   GLU A 116      -1.137  41.050  12.864  1.00  0.86           H  
ATOM   1845  HA  GLU A 116       0.902  41.552  10.892  1.00  0.86           H  
ATOM   1846 1HB  GLU A 116      -0.104  38.960  12.136  1.00  0.86           H  
ATOM   1847 2HB  GLU A 116       1.271  39.035  11.044  1.00  0.86           H  
ATOM   1848 1HG  GLU A 116       2.459  40.508  12.638  1.00  0.86           H  
ATOM   1849 2HG  GLU A 116       1.065  40.444  13.720  1.00  0.86           H  
ATOM   1850  N   VAL A 117      -1.793  39.961   9.883  1.00  0.86           N  
ATOM   1851  CA  VAL A 117      -2.479  39.497   8.689  1.00  0.86           C  
ATOM   1852  C   VAL A 117      -2.815  40.657   7.758  1.00  0.86           C  
ATOM   1853  O   VAL A 117      -2.569  40.589   6.557  1.00  0.86           O  
ATOM   1854  CB  VAL A 117      -3.742  38.718   9.089  1.00  0.86           C  
ATOM   1855  CG1 VAL A 117      -4.576  38.362   7.841  1.00  0.86           C  
ATOM   1856  CG2 VAL A 117      -3.322  37.446   9.846  1.00  0.86           C  
ATOM   1857  H   VAL A 117      -2.245  39.879  10.797  1.00  0.86           H  
ATOM   1858  HA  VAL A 117      -1.818  38.814   8.160  1.00  0.86           H  
ATOM   1859  HB  VAL A 117      -4.362  39.346   9.733  1.00  0.86           H  
ATOM   1860 1HG1 VAL A 117      -5.466  37.831   8.139  1.00  0.86           H  
ATOM   1861 2HG1 VAL A 117      -4.865  39.276   7.319  1.00  0.86           H  
ATOM   1862 3HG1 VAL A 117      -3.992  37.733   7.175  1.00  0.86           H  
ATOM   1863 1HG2 VAL A 117      -4.204  36.889  10.147  1.00  0.86           H  
ATOM   1864 2HG2 VAL A 117      -2.704  36.828   9.196  1.00  0.86           H  
ATOM   1865 3HG2 VAL A 117      -2.750  37.722  10.734  1.00  0.86           H  
ATOM   1866  N   ALA A 118      -3.375  41.730   8.307  1.00  0.84           N  
ATOM   1867  CA  ALA A 118      -3.717  42.910   7.530  1.00  0.84           C  
ATOM   1868  C   ALA A 118      -2.490  43.583   6.904  1.00  0.84           C  
ATOM   1869  O   ALA A 118      -2.578  44.125   5.802  1.00  0.84           O  
ATOM   1870  CB  ALA A 118      -4.446  43.904   8.407  1.00  0.84           C  
ATOM   1871  H   ALA A 118      -3.564  41.747   9.305  1.00  0.84           H  
ATOM   1872  HA  ALA A 118      -4.376  42.596   6.721  1.00  0.84           H  
ATOM   1873 1HB  ALA A 118      -4.732  44.771   7.819  1.00  0.84           H  
ATOM   1874 2HB  ALA A 118      -5.332  43.437   8.822  1.00  0.84           H  
ATOM   1875 3HB  ALA A 118      -3.784  44.213   9.220  1.00  0.84           H  
ATOM   1876  N   GLN A 119      -1.349  43.585   7.611  1.00  0.81           N  
ATOM   1877  CA  GLN A 119      -0.148  44.230   7.082  1.00  0.81           C  
ATOM   1878  C   GLN A 119       0.582  43.390   6.028  1.00  0.81           C  
ATOM   1879  O   GLN A 119       1.137  43.940   5.073  1.00  0.81           O  
ATOM   1880  CB  GLN A 119       0.829  44.559   8.219  1.00  0.81           C  
ATOM   1881  CG  GLN A 119       0.365  45.632   9.206  1.00  0.81           C  
ATOM   1882  CD  GLN A 119       0.238  47.008   8.610  1.00  0.81           C  
ATOM   1883  OE1 GLN A 119       1.131  47.479   7.899  1.00  0.81           O  
ATOM   1884  NE2 GLN A 119      -0.871  47.683   8.904  1.00  0.81           N  
ATOM   1885  H   GLN A 119      -1.310  43.164   8.540  1.00  0.81           H  
ATOM   1886  HA  GLN A 119      -0.450  45.163   6.608  1.00  0.81           H  
ATOM   1887 1HB  GLN A 119       1.009  43.650   8.800  1.00  0.81           H  
ATOM   1888 2HB  GLN A 119       1.781  44.871   7.800  1.00  0.81           H  
ATOM   1889 1HG  GLN A 119      -0.608  45.360   9.598  1.00  0.81           H  
ATOM   1890 2HG  GLN A 119       1.083  45.672  10.004  1.00  0.81           H  
ATOM   1891 1HE2 GLN A 119      -1.008  48.605   8.541  1.00  0.81           H  
ATOM   1892 2HE2 GLN A 119      -1.567  47.267   9.489  1.00  0.81           H  
ATOM   1893  N   GLY A 120       0.605  42.065   6.186  1.00  0.79           N  
ATOM   1894  CA  GLY A 120       1.301  41.236   5.209  1.00  0.79           C  
ATOM   1895  C   GLY A 120       0.567  41.275   3.875  1.00  0.79           C  
ATOM   1896  O   GLY A 120      -0.662  41.260   3.834  1.00  0.79           O  
ATOM   1897  H   GLY A 120       0.161  41.625   6.993  1.00  0.79           H  
ATOM   1898 1HA  GLY A 120       2.323  41.594   5.086  1.00  0.79           H  
ATOM   1899 2HA  GLY A 120       1.353  40.214   5.575  1.00  0.79           H  
ATOM   1900  N   ARG A 121       1.300  41.217   2.762  1.00  0.77           N  
ATOM   1901  CA  ARG A 121       0.624  41.252   1.462  1.00  0.77           C  
ATOM   1902  C   ARG A 121      -0.273  40.049   1.237  1.00  0.77           C  
ATOM   1903  O   ARG A 121      -1.407  40.172   0.773  1.00  0.77           O  
ATOM   1904  CB  ARG A 121       1.642  41.284   0.330  1.00  0.77           C  
ATOM   1905  CG  ARG A 121       2.423  42.580   0.191  1.00  0.77           C  
ATOM   1906  CD  ARG A 121       3.434  42.495  -0.904  1.00  0.77           C  
ATOM   1907  NE  ARG A 121       4.191  43.732  -1.050  1.00  0.77           N  
ATOM   1908  CZ  ARG A 121       5.242  43.896  -1.880  1.00  0.77           C  
ATOM   1909  NH1 ARG A 121       5.649  42.897  -2.633  1.00  0.77           N  
ATOM   1910  NH2 ARG A 121       5.864  45.060  -1.937  1.00  0.77           N  
ATOM   1911  H   ARG A 121       2.309  41.208   2.815  1.00  0.77           H  
ATOM   1912  HA  ARG A 121       0.013  42.155   1.419  1.00  0.77           H  
ATOM   1913 1HB  ARG A 121       2.361  40.476   0.463  1.00  0.77           H  
ATOM   1914 2HB  ARG A 121       1.130  41.104  -0.617  1.00  0.77           H  
ATOM   1915 1HG  ARG A 121       1.735  43.395  -0.036  1.00  0.77           H  
ATOM   1916 2HG  ARG A 121       2.941  42.793   1.127  1.00  0.77           H  
ATOM   1917 1HD  ARG A 121       4.136  41.690  -0.687  1.00  0.77           H  
ATOM   1918 2HD  ARG A 121       2.931  42.290  -1.848  1.00  0.77           H  
ATOM   1919  HE  ARG A 121       3.909  44.524  -0.488  1.00  0.77           H  
ATOM   1920 1HH1 ARG A 121       5.174  42.007  -2.592  1.00  0.77           H  
ATOM   1921 2HH1 ARG A 121       6.436  43.021  -3.254  1.00  0.77           H  
ATOM   1922 1HH2 ARG A 121       5.553  45.829  -1.358  1.00  0.77           H  
ATOM   1923 2HH2 ARG A 121       6.651  45.182  -2.557  1.00  0.77           H  
ATOM   1924  N   TYR A 122       0.218  38.881   1.613  1.00  0.76           N  
ATOM   1925  CA  TYR A 122      -0.529  37.665   1.358  1.00  0.76           C  
ATOM   1926  C   TYR A 122      -1.611  37.478   2.404  1.00  0.76           C  
ATOM   1927  O   TYR A 122      -2.674  36.920   2.118  1.00  0.76           O  
ATOM   1928  CB  TYR A 122       0.451  36.508   1.270  1.00  0.76           C  
ATOM   1929  CG  TYR A 122       1.343  36.693   0.080  1.00  0.76           C  
ATOM   1930  CD1 TYR A 122       2.676  36.997   0.259  1.00  0.76           C  
ATOM   1931  CD2 TYR A 122       0.818  36.614  -1.191  1.00  0.76           C  
ATOM   1932  CE1 TYR A 122       3.486  37.215  -0.834  1.00  0.76           C  
ATOM   1933  CE2 TYR A 122       1.620  36.831  -2.286  1.00  0.76           C  
ATOM   1934  CZ  TYR A 122       2.950  37.133  -2.113  1.00  0.76           C  
ATOM   1935  OH  TYR A 122       3.751  37.356  -3.207  1.00  0.76           O  
ATOM   1936  H   TYR A 122       1.136  38.830   2.027  1.00  0.76           H  
ATOM   1937  HA  TYR A 122      -1.018  37.759   0.391  1.00  0.76           H  
ATOM   1938 1HB  TYR A 122       1.055  36.482   2.159  1.00  0.76           H  
ATOM   1939 2HB  TYR A 122      -0.073  35.555   1.188  1.00  0.76           H  
ATOM   1940  HD1 TYR A 122       3.086  37.068   1.267  1.00  0.76           H  
ATOM   1941  HD2 TYR A 122      -0.234  36.386  -1.328  1.00  0.76           H  
ATOM   1942  HE1 TYR A 122       4.538  37.455  -0.692  1.00  0.76           H  
ATOM   1943  HE2 TYR A 122       1.204  36.769  -3.289  1.00  0.76           H  
ATOM   1944  HH  TYR A 122       4.668  37.419  -2.927  1.00  0.76           H  
ATOM   1945  N   GLY A 123      -1.352  38.001   3.600  1.00  0.76           N  
ATOM   1946  CA  GLY A 123      -2.292  37.934   4.702  1.00  0.76           C  
ATOM   1947  C   GLY A 123      -3.539  38.697   4.316  1.00  0.76           C  
ATOM   1948  O   GLY A 123      -4.658  38.177   4.383  1.00  0.76           O  
ATOM   1949  H   GLY A 123      -0.469  38.461   3.738  1.00  0.76           H  
ATOM   1950 1HA  GLY A 123      -2.544  36.900   4.896  1.00  0.76           H  
ATOM   1951 2HA  GLY A 123      -1.847  38.358   5.600  1.00  0.76           H  
ATOM   1952  N   ALA A 124      -3.340  39.940   3.891  1.00  0.77           N  
ATOM   1953  CA  ALA A 124      -4.429  40.789   3.472  1.00  0.77           C  
ATOM   1954  C   ALA A 124      -5.184  40.171   2.299  1.00  0.77           C  
ATOM   1955  O   ALA A 124      -6.417  40.218   2.265  1.00  0.77           O  
ATOM   1956  CB  ALA A 124      -3.883  42.144   3.095  1.00  0.77           C  
ATOM   1957  H   ALA A 124      -2.393  40.326   3.888  1.00  0.77           H  
ATOM   1958  HA  ALA A 124      -5.118  40.896   4.309  1.00  0.77           H  
ATOM   1959 1HB  ALA A 124      -4.695  42.802   2.801  1.00  0.77           H  
ATOM   1960 2HB  ALA A 124      -3.357  42.566   3.952  1.00  0.77           H  
ATOM   1961 3HB  ALA A 124      -3.183  42.029   2.265  1.00  0.77           H  
ATOM   1962  N   ARG A 125      -4.464  39.546   1.352  1.00  0.79           N  
ATOM   1963  CA  ARG A 125      -5.144  38.903   0.234  1.00  0.79           C  
ATOM   1964  C   ARG A 125      -5.986  37.720   0.708  1.00  0.79           C  
ATOM   1965  O   ARG A 125      -7.113  37.530   0.235  1.00  0.79           O  
ATOM   1966  CB  ARG A 125      -4.146  38.445  -0.820  1.00  0.79           C  
ATOM   1967  CG  ARG A 125      -3.498  39.576  -1.612  1.00  0.79           C  
ATOM   1968  CD  ARG A 125      -2.461  39.079  -2.557  1.00  0.79           C  
ATOM   1969  NE  ARG A 125      -1.803  40.168  -3.259  1.00  0.79           N  
ATOM   1970  CZ  ARG A 125      -0.840  40.012  -4.186  1.00  0.79           C  
ATOM   1971  NH1 ARG A 125      -0.454  38.808  -4.539  1.00  0.79           N  
ATOM   1972  NH2 ARG A 125      -0.287  41.072  -4.749  1.00  0.79           N  
ATOM   1973  H   ARG A 125      -3.442  39.548   1.384  1.00  0.79           H  
ATOM   1974  HA  ARG A 125      -5.806  39.635  -0.227  1.00  0.79           H  
ATOM   1975 1HB  ARG A 125      -3.351  37.885  -0.337  1.00  0.79           H  
ATOM   1976 2HB  ARG A 125      -4.637  37.777  -1.524  1.00  0.79           H  
ATOM   1977 1HG  ARG A 125      -4.268  40.072  -2.200  1.00  0.79           H  
ATOM   1978 2HG  ARG A 125      -3.057  40.297  -0.941  1.00  0.79           H  
ATOM   1979 1HD  ARG A 125      -1.702  38.530  -1.998  1.00  0.79           H  
ATOM   1980 2HD  ARG A 125      -2.917  38.422  -3.294  1.00  0.79           H  
ATOM   1981  HE  ARG A 125      -2.075  41.112  -3.016  1.00  0.79           H  
ATOM   1982 1HH1 ARG A 125      -0.890  37.997  -4.125  1.00  0.79           H  
ATOM   1983 2HH1 ARG A 125       0.267  38.694  -5.237  1.00  0.79           H  
ATOM   1984 1HH2 ARG A 125      -0.585  42.000  -4.481  1.00  0.79           H  
ATOM   1985 2HH2 ARG A 125       0.433  40.955  -5.447  1.00  0.79           H  
ATOM   1986  N   ALA A 126      -5.464  36.935   1.661  1.00  0.81           N  
ATOM   1987  CA  ALA A 126      -6.233  35.824   2.199  1.00  0.81           C  
ATOM   1988  C   ALA A 126      -7.484  36.353   2.877  1.00  0.81           C  
ATOM   1989  O   ALA A 126      -8.563  35.776   2.734  1.00  0.81           O  
ATOM   1990  CB  ALA A 126      -5.407  35.017   3.178  1.00  0.81           C  
ATOM   1991  H   ALA A 126      -4.518  37.102   2.006  1.00  0.81           H  
ATOM   1992  HA  ALA A 126      -6.536  35.186   1.373  1.00  0.81           H  
ATOM   1993 1HB  ALA A 126      -6.000  34.187   3.554  1.00  0.81           H  
ATOM   1994 2HB  ALA A 126      -4.516  34.638   2.681  1.00  0.81           H  
ATOM   1995 3HB  ALA A 126      -5.108  35.658   4.007  1.00  0.81           H  
ATOM   1996  N   MET A 127      -7.357  37.471   3.599  1.00  0.82           N  
ATOM   1997  CA  MET A 127      -8.512  38.059   4.254  1.00  0.82           C  
ATOM   1998  C   MET A 127      -9.548  38.473   3.231  1.00  0.82           C  
ATOM   1999  O   MET A 127     -10.735  38.201   3.409  1.00  0.82           O  
ATOM   2000  CB  MET A 127      -8.122  39.211   5.165  1.00  0.82           C  
ATOM   2001  CG  MET A 127      -9.325  39.862   5.852  1.00  0.82           C  
ATOM   2002  SD  MET A 127      -8.870  41.148   6.997  1.00  0.82           S  
ATOM   2003  CE  MET A 127      -8.160  42.373   5.913  1.00  0.82           C  
ATOM   2004  H   MET A 127      -6.437  37.900   3.709  1.00  0.82           H  
ATOM   2005  HA  MET A 127      -8.976  37.295   4.864  1.00  0.82           H  
ATOM   2006 1HB  MET A 127      -7.422  38.861   5.925  1.00  0.82           H  
ATOM   2007 2HB  MET A 127      -7.612  39.974   4.581  1.00  0.82           H  
ATOM   2008 1HG  MET A 127      -9.979  40.290   5.096  1.00  0.82           H  
ATOM   2009 2HG  MET A 127      -9.885  39.107   6.393  1.00  0.82           H  
ATOM   2010 1HE  MET A 127      -7.833  43.231   6.503  1.00  0.82           H  
ATOM   2011 2HE  MET A 127      -7.301  41.942   5.389  1.00  0.82           H  
ATOM   2012 3HE  MET A 127      -8.908  42.692   5.186  1.00  0.82           H  
ATOM   2013  N   ARG A 128      -9.116  39.120   2.148  1.00  0.83           N  
ATOM   2014  CA  ARG A 128     -10.058  39.495   1.104  1.00  0.83           C  
ATOM   2015  C   ARG A 128     -10.801  38.258   0.618  1.00  0.83           C  
ATOM   2016  O   ARG A 128     -12.029  38.254   0.529  1.00  0.83           O  
ATOM   2017  CB  ARG A 128      -9.353  40.153  -0.073  1.00  0.83           C  
ATOM   2018  CG  ARG A 128     -10.282  40.559  -1.221  1.00  0.83           C  
ATOM   2019  CD  ARG A 128      -9.555  41.260  -2.316  1.00  0.83           C  
ATOM   2020  NE  ARG A 128     -10.433  41.569  -3.449  1.00  0.83           N  
ATOM   2021  CZ  ARG A 128     -10.054  42.249  -4.551  1.00  0.83           C  
ATOM   2022  NH1 ARG A 128      -8.816  42.692  -4.661  1.00  0.83           N  
ATOM   2023  NH2 ARG A 128     -10.920  42.475  -5.525  1.00  0.83           N  
ATOM   2024  H   ARG A 128      -8.126  39.353   2.055  1.00  0.83           H  
ATOM   2025  HA  ARG A 128     -10.779  40.197   1.516  1.00  0.83           H  
ATOM   2026 1HB  ARG A 128      -8.821  41.039   0.271  1.00  0.83           H  
ATOM   2027 2HB  ARG A 128      -8.612  39.470  -0.480  1.00  0.83           H  
ATOM   2028 1HG  ARG A 128     -10.740  39.661  -1.644  1.00  0.83           H  
ATOM   2029 2HG  ARG A 128     -11.068  41.218  -0.850  1.00  0.83           H  
ATOM   2030 1HD  ARG A 128      -9.142  42.195  -1.940  1.00  0.83           H  
ATOM   2031 2HD  ARG A 128      -8.748  40.624  -2.675  1.00  0.83           H  
ATOM   2032  HE  ARG A 128     -11.411  41.233  -3.401  1.00  0.83           H  
ATOM   2033 1HH1 ARG A 128      -8.152  42.522  -3.920  1.00  0.83           H  
ATOM   2034 2HH1 ARG A 128      -8.534  43.201  -5.486  1.00  0.83           H  
ATOM   2035 1HH2 ARG A 128     -11.875  42.137  -5.448  1.00  0.83           H  
ATOM   2036 2HH2 ARG A 128     -10.634  42.983  -6.345  1.00  0.83           H  
ATOM   2037  N   ALA A 129     -10.049  37.191   0.336  1.00  0.83           N  
ATOM   2038  CA  ALA A 129     -10.640  35.950  -0.143  1.00  0.83           C  
ATOM   2039  C   ALA A 129     -11.628  35.373   0.867  1.00  0.83           C  
ATOM   2040  O   ALA A 129     -12.666  34.823   0.488  1.00  0.83           O  
ATOM   2041  CB  ALA A 129      -9.545  34.942  -0.420  1.00  0.83           C  
ATOM   2042  H   ALA A 129      -9.035  37.253   0.436  1.00  0.83           H  
ATOM   2043  HA  ALA A 129     -11.178  36.164  -1.064  1.00  0.83           H  
ATOM   2044 1HB  ALA A 129      -9.983  34.022  -0.803  1.00  0.83           H  
ATOM   2045 2HB  ALA A 129      -8.851  35.350  -1.155  1.00  0.83           H  
ATOM   2046 3HB  ALA A 129      -9.013  34.735   0.498  1.00  0.83           H  
ATOM   2047  N   CYS A 130     -11.326  35.506   2.157  1.00  0.83           N  
ATOM   2048  CA  CYS A 130     -12.212  35.003   3.190  1.00  0.83           C  
ATOM   2049  C   CYS A 130     -13.503  35.809   3.204  1.00  0.83           C  
ATOM   2050  O   CYS A 130     -14.594  35.249   3.219  1.00  0.83           O  
ATOM   2051  CB  CYS A 130     -11.539  35.108   4.542  1.00  0.83           C  
ATOM   2052  SG  CYS A 130     -10.094  34.033   4.764  1.00  0.83           S  
ATOM   2053  H   CYS A 130     -10.441  35.939   2.422  1.00  0.83           H  
ATOM   2054  HA  CYS A 130     -12.457  33.975   2.989  1.00  0.83           H  
ATOM   2055 1HB  CYS A 130     -11.223  36.130   4.705  1.00  0.83           H  
ATOM   2056 2HB  CYS A 130     -12.239  34.871   5.306  1.00  0.83           H  
ATOM   2057  HG  CYS A 130      -9.337  34.669   3.839  1.00  0.83           H  
ATOM   2058  N   LEU A 131     -13.389  37.129   3.095  1.00  0.83           N  
ATOM   2059  CA  LEU A 131     -14.548  38.016   3.100  1.00  0.83           C  
ATOM   2060  C   LEU A 131     -15.461  37.757   1.909  1.00  0.83           C  
ATOM   2061  O   LEU A 131     -16.690  37.814   2.020  1.00  0.83           O  
ATOM   2062  CB  LEU A 131     -14.065  39.471   3.075  1.00  0.83           C  
ATOM   2063  CG  LEU A 131     -13.400  39.962   4.360  1.00  0.83           C  
ATOM   2064  CD1 LEU A 131     -12.716  41.296   4.140  1.00  0.83           C  
ATOM   2065  CD2 LEU A 131     -14.462  40.115   5.380  1.00  0.83           C  
ATOM   2066  H   LEU A 131     -12.455  37.537   3.049  1.00  0.83           H  
ATOM   2067  HA  LEU A 131     -15.110  37.839   4.015  1.00  0.83           H  
ATOM   2068 1HB  LEU A 131     -13.344  39.580   2.269  1.00  0.83           H  
ATOM   2069 2HB  LEU A 131     -14.915  40.116   2.864  1.00  0.83           H  
ATOM   2070  HG  LEU A 131     -12.654  39.242   4.696  1.00  0.83           H  
ATOM   2071 1HD1 LEU A 131     -12.262  41.625   5.076  1.00  0.83           H  
ATOM   2072 2HD1 LEU A 131     -11.941  41.182   3.385  1.00  0.83           H  
ATOM   2073 3HD1 LEU A 131     -13.444  42.033   3.809  1.00  0.83           H  
ATOM   2074 1HD2 LEU A 131     -14.023  40.467   6.278  1.00  0.83           H  
ATOM   2075 2HD2 LEU A 131     -15.205  40.838   5.041  1.00  0.83           H  
ATOM   2076 3HD2 LEU A 131     -14.936  39.150   5.542  1.00  0.83           H  
ATOM   2077  N   GLU A 132     -14.859  37.442   0.767  1.00  0.84           N  
ATOM   2078  CA  GLU A 132     -15.604  37.195  -0.458  1.00  0.84           C  
ATOM   2079  C   GLU A 132     -16.104  35.749  -0.588  1.00  0.84           C  
ATOM   2080  O   GLU A 132     -16.781  35.413  -1.564  1.00  0.84           O  
ATOM   2081  CB  GLU A 132     -14.736  37.570  -1.666  1.00  0.84           C  
ATOM   2082  CG  GLU A 132     -14.413  39.074  -1.753  1.00  0.84           C  
ATOM   2083  CD  GLU A 132     -13.488  39.454  -2.891  1.00  0.84           C  
ATOM   2084  OE1 GLU A 132     -13.078  38.595  -3.633  1.00  0.84           O  
ATOM   2085  OE2 GLU A 132     -13.180  40.624  -3.001  1.00  0.84           O  
ATOM   2086  H   GLU A 132     -13.837  37.426   0.735  1.00  0.84           H  
ATOM   2087  HA  GLU A 132     -16.477  37.846  -0.454  1.00  0.84           H  
ATOM   2088 1HB  GLU A 132     -13.787  37.030  -1.604  1.00  0.84           H  
ATOM   2089 2HB  GLU A 132     -15.232  37.267  -2.586  1.00  0.84           H  
ATOM   2090 1HG  GLU A 132     -15.346  39.623  -1.864  1.00  0.84           H  
ATOM   2091 2HG  GLU A 132     -13.959  39.384  -0.812  1.00  0.84           H  
ATOM   2092  N   SER A 133     -15.750  34.879   0.361  1.00  0.84           N  
ATOM   2093  CA  SER A 133     -16.176  33.490   0.302  1.00  0.84           C  
ATOM   2094  C   SER A 133     -17.666  33.338   0.467  1.00  0.84           C  
ATOM   2095  O   SER A 133     -18.280  33.949   1.342  1.00  0.84           O  
ATOM   2096  CB  SER A 133     -15.511  32.653   1.361  1.00  0.84           C  
ATOM   2097  OG  SER A 133     -16.046  31.338   1.364  1.00  0.84           O  
ATOM   2098  H   SER A 133     -15.203  35.180   1.167  1.00  0.84           H  
ATOM   2099  HA  SER A 133     -15.899  33.093  -0.676  1.00  0.84           H  
ATOM   2100 1HB  SER A 133     -14.439  32.623   1.187  1.00  0.84           H  
ATOM   2101 2HB  SER A 133     -15.671  33.113   2.335  1.00  0.84           H  
ATOM   2102  HG  SER A 133     -15.643  30.895   0.608  1.00  0.84           H  
ATOM   2103  N   HIS A 134     -18.234  32.401  -0.273  1.00  0.86           N  
ATOM   2104  CA  HIS A 134     -19.653  32.091  -0.174  1.00  0.86           C  
ATOM   2105  C   HIS A 134     -20.045  31.449   1.162  1.00  0.86           C  
ATOM   2106  O   HIS A 134     -21.233  31.322   1.463  1.00  0.86           O  
ATOM   2107  CB  HIS A 134     -20.070  31.219  -1.358  1.00  0.86           C  
ATOM   2108  CG  HIS A 134     -19.381  29.878  -1.443  1.00  0.86           C  
ATOM   2109  ND1 HIS A 134     -18.057  29.744  -1.837  1.00  0.86           N  
ATOM   2110  CD2 HIS A 134     -19.838  28.622  -1.235  1.00  0.86           C  
ATOM   2111  CE1 HIS A 134     -17.734  28.462  -1.854  1.00  0.86           C  
ATOM   2112  NE2 HIS A 134     -18.796  27.762  -1.503  1.00  0.86           N  
ATOM   2113  H   HIS A 134     -17.674  31.918  -0.959  1.00  0.86           H  
ATOM   2114  HA  HIS A 134     -20.217  33.021  -0.252  1.00  0.86           H  
ATOM   2115 1HB  HIS A 134     -21.145  31.043  -1.312  1.00  0.86           H  
ATOM   2116 2HB  HIS A 134     -19.871  31.758  -2.285  1.00  0.86           H  
ATOM   2117  HD2 HIS A 134     -20.844  28.342  -0.925  1.00  0.86           H  
ATOM   2118  HE1 HIS A 134     -16.762  28.050  -2.123  1.00  0.86           H  
ATOM   2119  HE2 HIS A 134     -18.843  26.756  -1.441  1.00  0.86           H  
ATOM   2120  N   HIS A 135     -19.050  31.059   1.965  1.00  0.86           N  
ATOM   2121  CA  HIS A 135     -19.314  30.512   3.284  1.00  0.86           C  
ATOM   2122  C   HIS A 135     -19.089  31.502   4.418  1.00  0.86           C  
ATOM   2123  O   HIS A 135     -19.248  31.134   5.583  1.00  0.86           O  
ATOM   2124  CB  HIS A 135     -18.437  29.302   3.573  1.00  0.86           C  
ATOM   2125  CG  HIS A 135     -18.747  28.089   2.801  1.00  0.86           C  
ATOM   2126  ND1 HIS A 135     -19.895  27.346   3.012  1.00  0.86           N  
ATOM   2127  CD2 HIS A 135     -18.055  27.450   1.856  1.00  0.86           C  
ATOM   2128  CE1 HIS A 135     -19.881  26.297   2.214  1.00  0.86           C  
ATOM   2129  NE2 HIS A 135     -18.775  26.334   1.507  1.00  0.86           N  
ATOM   2130  H   HIS A 135     -18.081  31.165   1.667  1.00  0.86           H  
ATOM   2131  HA  HIS A 135     -20.354  30.192   3.335  1.00  0.86           H  
ATOM   2132 1HB  HIS A 135     -17.392  29.563   3.374  1.00  0.86           H  
ATOM   2133 2HB  HIS A 135     -18.509  29.064   4.629  1.00  0.86           H  
ATOM   2134  HD2 HIS A 135     -17.100  27.764   1.461  1.00  0.86           H  
ATOM   2135  HE1 HIS A 135     -20.648  25.527   2.157  1.00  0.86           H  
ATOM   2136  HE2 HIS A 135     -18.485  25.649   0.818  1.00  0.86           H  
ATOM   2137  N   ALA A 136     -18.667  32.732   4.129  1.00  0.87           N  
ATOM   2138  CA  ALA A 136     -18.437  33.649   5.242  1.00  0.87           C  
ATOM   2139  C   ALA A 136     -19.769  33.981   5.903  1.00  0.87           C  
ATOM   2140  O   ALA A 136     -20.772  34.196   5.220  1.00  0.87           O  
ATOM   2141  CB  ALA A 136     -17.740  34.923   4.781  1.00  0.87           C  
ATOM   2142  H   ALA A 136     -18.538  33.048   3.165  1.00  0.87           H  
ATOM   2143  HA  ALA A 136     -17.803  33.150   5.976  1.00  0.87           H  
ATOM   2144 1HB  ALA A 136     -17.571  35.573   5.637  1.00  0.87           H  
ATOM   2145 2HB  ALA A 136     -16.793  34.670   4.319  1.00  0.87           H  
ATOM   2146 3HB  ALA A 136     -18.363  35.439   4.049  1.00  0.87           H  
ATOM   2147  N   THR A 137     -19.774  34.096   7.221  1.00  0.87           N  
ATOM   2148  CA  THR A 137     -20.975  34.519   7.928  1.00  0.87           C  
ATOM   2149  C   THR A 137     -20.955  36.043   7.984  1.00  0.87           C  
ATOM   2150  O   THR A 137     -19.903  36.629   8.228  1.00  0.87           O  
ATOM   2151  CB  THR A 137     -21.063  33.873   9.325  1.00  0.87           C  
ATOM   2152  OG1 THR A 137     -21.116  32.449   9.189  1.00  0.87           O  
ATOM   2153  CG2 THR A 137     -22.288  34.340  10.077  1.00  0.87           C  
ATOM   2154  H   THR A 137     -18.935  33.875   7.766  1.00  0.87           H  
ATOM   2155  HA  THR A 137     -21.852  34.209   7.359  1.00  0.87           H  
ATOM   2156  HB  THR A 137     -20.193  34.135   9.890  1.00  0.87           H  
ATOM   2157  HG1 THR A 137     -20.275  32.125   8.837  1.00  0.87           H  
ATOM   2158 1HG2 THR A 137     -22.314  33.861  11.056  1.00  0.87           H  
ATOM   2159 2HG2 THR A 137     -22.258  35.396  10.209  1.00  0.87           H  
ATOM   2160 3HG2 THR A 137     -23.183  34.069   9.518  1.00  0.87           H  
ATOM   2161  N   LYS A 138     -22.094  36.706   7.795  1.00  0.88           N  
ATOM   2162  CA  LYS A 138     -22.083  38.174   7.821  1.00  0.88           C  
ATOM   2163  C   LYS A 138     -21.468  38.723   9.110  1.00  0.88           C  
ATOM   2164  O   LYS A 138     -20.765  39.735   9.089  1.00  0.88           O  
ATOM   2165  CB  LYS A 138     -23.495  38.723   7.645  1.00  0.88           C  
ATOM   2166  CG  LYS A 138     -24.056  38.541   6.239  1.00  0.88           C  
ATOM   2167  CD  LYS A 138     -25.477  39.090   6.125  1.00  0.88           C  
ATOM   2168  CE  LYS A 138     -26.036  38.893   4.719  1.00  0.88           C  
ATOM   2169  NZ  LYS A 138     -27.436  39.391   4.601  1.00  0.88           N  
ATOM   2170  H   LYS A 138     -22.949  36.203   7.601  1.00  0.88           H  
ATOM   2171  HA  LYS A 138     -21.476  38.524   6.989  1.00  0.88           H  
ATOM   2172 1HB  LYS A 138     -24.168  38.234   8.348  1.00  0.88           H  
ATOM   2173 2HB  LYS A 138     -23.500  39.789   7.876  1.00  0.88           H  
ATOM   2174 1HG  LYS A 138     -23.410  39.064   5.527  1.00  0.88           H  
ATOM   2175 2HG  LYS A 138     -24.059  37.481   5.984  1.00  0.88           H  
ATOM   2176 1HD  LYS A 138     -26.124  38.580   6.840  1.00  0.88           H  
ATOM   2177 2HD  LYS A 138     -25.473  40.155   6.359  1.00  0.88           H  
ATOM   2178 1HE  LYS A 138     -25.409  39.429   4.008  1.00  0.88           H  
ATOM   2179 2HE  LYS A 138     -26.019  37.831   4.475  1.00  0.88           H  
ATOM   2180 1HZ  LYS A 138     -27.768  39.241   3.659  1.00  0.88           H  
ATOM   2181 2HZ  LYS A 138     -28.028  38.891   5.250  1.00  0.88           H  
ATOM   2182 3HZ  LYS A 138     -27.463  40.377   4.814  1.00  0.88           H  
ATOM   2183  N   ASP A 139     -21.695  38.055  10.235  1.00  0.89           N  
ATOM   2184  CA  ASP A 139     -21.106  38.509  11.485  1.00  0.89           C  
ATOM   2185  C   ASP A 139     -19.582  38.497  11.402  1.00  0.89           C  
ATOM   2186  O   ASP A 139     -18.912  39.361  11.967  1.00  0.89           O  
ATOM   2187  CB  ASP A 139     -21.567  37.631  12.640  1.00  0.89           C  
ATOM   2188  CG  ASP A 139     -23.028  37.876  12.979  1.00  0.89           C  
ATOM   2189  OD1 ASP A 139     -23.555  38.857  12.503  1.00  0.89           O  
ATOM   2190  OD2 ASP A 139     -23.602  37.096  13.692  1.00  0.89           O  
ATOM   2191  H   ASP A 139     -22.278  37.234  10.217  1.00  0.89           H  
ATOM   2192  HA  ASP A 139     -21.430  39.529  11.673  1.00  0.89           H  
ATOM   2193 1HB  ASP A 139     -21.431  36.581  12.380  1.00  0.89           H  
ATOM   2194 2HB  ASP A 139     -20.956  37.833  13.521  1.00  0.89           H  
ATOM   2195  N   GLN A 140     -19.034  37.509  10.701  1.00  0.92           N  
ATOM   2196  CA  GLN A 140     -17.603  37.367  10.560  1.00  0.92           C  
ATOM   2197  C   GLN A 140     -17.048  38.463   9.691  1.00  0.92           C  
ATOM   2198  O   GLN A 140     -15.987  39.026   9.973  1.00  0.92           O  
ATOM   2199  CB  GLN A 140     -17.271  36.007   9.986  1.00  0.92           C  
ATOM   2200  CG  GLN A 140     -17.553  34.891  10.927  1.00  0.92           C  
ATOM   2201  CD  GLN A 140     -17.391  33.503  10.326  1.00  0.92           C  
ATOM   2202  OE1 GLN A 140     -17.673  33.231   9.130  1.00  0.92           O  
ATOM   2203  NE2 GLN A 140     -16.960  32.594  11.205  1.00  0.92           N  
ATOM   2204  H   GLN A 140     -19.628  36.868  10.194  1.00  0.92           H  
ATOM   2205  HA  GLN A 140     -17.147  37.457  11.533  1.00  0.92           H  
ATOM   2206 1HB  GLN A 140     -17.785  35.839   9.052  1.00  0.92           H  
ATOM   2207 2HB  GLN A 140     -16.272  35.999   9.793  1.00  0.92           H  
ATOM   2208 1HG  GLN A 140     -16.853  34.973  11.758  1.00  0.92           H  
ATOM   2209 2HG  GLN A 140     -18.569  34.997  11.299  1.00  0.92           H  
ATOM   2210 1HE2 GLN A 140     -16.858  31.595  10.975  1.00  0.92           H  
ATOM   2211 2HE2 GLN A 140     -16.769  32.860  12.146  1.00  0.92           H  
ATOM   2212  N   GLN A 141     -17.797  38.799   8.647  1.00  1.00           N  
ATOM   2213  CA  GLN A 141     -17.353  39.836   7.741  1.00  1.00           C  
ATOM   2214  C   GLN A 141     -17.284  41.154   8.504  1.00  1.00           C  
ATOM   2215  O   GLN A 141     -16.314  41.908   8.386  1.00  1.00           O  
ATOM   2216  CB  GLN A 141     -18.323  39.954   6.556  1.00  1.00           C  
ATOM   2217  CG  GLN A 141     -18.312  38.769   5.590  1.00  1.00           C  
ATOM   2218  CD  GLN A 141     -19.394  38.899   4.524  1.00  1.00           C  
ATOM   2219  OE1 GLN A 141     -20.517  39.338   4.808  1.00  1.00           O  
ATOM   2220  NE2 GLN A 141     -19.072  38.536   3.292  1.00  1.00           N  
ATOM   2221  H   GLN A 141     -18.667  38.291   8.480  1.00  1.00           H  
ATOM   2222  HA  GLN A 141     -16.360  39.588   7.385  1.00  1.00           H  
ATOM   2223 1HB  GLN A 141     -19.337  40.069   6.933  1.00  1.00           H  
ATOM   2224 2HB  GLN A 141     -18.084  40.851   5.986  1.00  1.00           H  
ATOM   2225 1HG  GLN A 141     -17.345  38.704   5.092  1.00  1.00           H  
ATOM   2226 2HG  GLN A 141     -18.507  37.859   6.162  1.00  1.00           H  
ATOM   2227 1HE2 GLN A 141     -19.745  38.601   2.558  1.00  1.00           H  
ATOM   2228 2HE2 GLN A 141     -18.137  38.191   3.063  1.00  1.00           H  
ATOM   2229  N   ARG A 142     -18.284  41.381   9.363  1.00  1.15           N  
ATOM   2230  CA  ARG A 142     -18.346  42.582  10.185  1.00  1.15           C  
ATOM   2231  C   ARG A 142     -17.183  42.638  11.179  1.00  1.15           C  
ATOM   2232  O   ARG A 142     -16.611  43.703  11.414  1.00  1.15           O  
ATOM   2233  CB  ARG A 142     -19.679  42.620  10.922  1.00  1.15           C  
ATOM   2234  CG  ARG A 142     -20.896  42.898  10.030  1.00  1.15           C  
ATOM   2235  CD  ARG A 142     -22.181  42.715  10.769  1.00  1.15           C  
ATOM   2236  NE  ARG A 142     -23.345  42.979   9.932  1.00  1.15           N  
ATOM   2237  CZ  ARG A 142     -24.596  42.547  10.208  1.00  1.15           C  
ATOM   2238  NH1 ARG A 142     -24.824  41.825  11.286  1.00  1.15           N  
ATOM   2239  NH2 ARG A 142     -25.592  42.848   9.392  1.00  1.15           N  
ATOM   2240  H   ARG A 142     -19.055  40.712   9.411  1.00  1.15           H  
ATOM   2241  HA  ARG A 142     -18.284  43.449   9.529  1.00  1.15           H  
ATOM   2242 1HB  ARG A 142     -19.849  41.667  11.413  1.00  1.15           H  
ATOM   2243 2HB  ARG A 142     -19.645  43.385  11.695  1.00  1.15           H  
ATOM   2244 1HG  ARG A 142     -20.853  43.926   9.674  1.00  1.15           H  
ATOM   2245 2HG  ARG A 142     -20.885  42.222   9.178  1.00  1.15           H  
ATOM   2246 1HD  ARG A 142     -22.245  41.684  11.116  1.00  1.15           H  
ATOM   2247 2HD  ARG A 142     -22.213  43.385  11.624  1.00  1.15           H  
ATOM   2248  HE  ARG A 142     -23.208  43.530   9.095  1.00  1.15           H  
ATOM   2249 1HH1 ARG A 142     -24.057  41.587  11.912  1.00  1.15           H  
ATOM   2250 2HH1 ARG A 142     -25.755  41.495  11.491  1.00  1.15           H  
ATOM   2251 1HH2 ARG A 142     -25.419  43.403   8.566  1.00  1.15           H  
ATOM   2252 2HH2 ARG A 142     -26.527  42.527   9.598  1.00  1.15           H  
ATOM   2253  N   MET A 143     -16.806  41.489  11.751  1.00  1.40           N  
ATOM   2254  CA  MET A 143     -15.676  41.451  12.675  1.00  1.40           C  
ATOM   2255  C   MET A 143     -14.325  41.699  11.989  1.00  1.40           C  
ATOM   2256  O   MET A 143     -13.433  42.315  12.578  1.00  1.40           O  
ATOM   2257  CB  MET A 143     -15.637  40.120  13.427  1.00  1.40           C  
ATOM   2258  CG  MET A 143     -16.738  39.926  14.453  1.00  1.40           C  
ATOM   2259  SD  MET A 143     -16.502  38.450  15.473  1.00  1.40           S  
ATOM   2260  CE  MET A 143     -16.869  37.139  14.317  1.00  1.40           C  
ATOM   2261  H   MET A 143     -17.335  40.636  11.566  1.00  1.40           H  
ATOM   2262  HA  MET A 143     -15.817  42.246  13.405  1.00  1.40           H  
ATOM   2263 1HB  MET A 143     -15.692  39.301  12.709  1.00  1.40           H  
ATOM   2264 2HB  MET A 143     -14.697  40.035  13.952  1.00  1.40           H  
ATOM   2265 1HG  MET A 143     -16.768  40.794  15.109  1.00  1.40           H  
ATOM   2266 2HG  MET A 143     -17.693  39.851  13.962  1.00  1.40           H  
ATOM   2267 1HE  MET A 143     -16.776  36.175  14.815  1.00  1.40           H  
ATOM   2268 2HE  MET A 143     -17.886  37.259  13.937  1.00  1.40           H  
ATOM   2269 3HE  MET A 143     -16.160  37.186  13.498  1.00  1.40           H  
ATOM   2270  N   LEU A 144     -14.164  41.218  10.750  1.00  1.77           N  
ATOM   2271  CA  LEU A 144     -12.889  41.352  10.038  1.00  1.77           C  
ATOM   2272  C   LEU A 144     -12.605  42.700   9.383  1.00  1.77           C  
ATOM   2273  O   LEU A 144     -11.456  43.147   9.387  1.00  1.77           O  
ATOM   2274  CB  LEU A 144     -12.803  40.335   8.911  1.00  1.77           C  
ATOM   2275  CG  LEU A 144     -12.699  38.874   9.250  1.00  1.77           C  
ATOM   2276  CD1 LEU A 144     -12.766  38.123   7.967  1.00  1.77           C  
ATOM   2277  CD2 LEU A 144     -11.419  38.574   9.929  1.00  1.77           C  
ATOM   2278  H   LEU A 144     -14.930  40.704  10.314  1.00  1.77           H  
ATOM   2279  HA  LEU A 144     -12.094  41.155  10.752  1.00  1.77           H  
ATOM   2280 1HB  LEU A 144     -13.729  40.435   8.378  1.00  1.77           H  
ATOM   2281 2HB  LEU A 144     -11.983  40.603   8.246  1.00  1.77           H  
ATOM   2282  HG  LEU A 144     -13.522  38.583   9.900  1.00  1.77           H  
ATOM   2283 1HD1 LEU A 144     -12.672  37.104   8.158  1.00  1.77           H  
ATOM   2284 2HD1 LEU A 144     -13.709  38.323   7.480  1.00  1.77           H  
ATOM   2285 3HD1 LEU A 144     -11.952  38.433   7.323  1.00  1.77           H  
ATOM   2286 1HD2 LEU A 144     -11.377  37.521  10.168  1.00  1.77           H  
ATOM   2287 2HD2 LEU A 144     -10.609  38.830   9.264  1.00  1.77           H  
ATOM   2288 3HD2 LEU A 144     -11.343  39.139  10.827  1.00  1.77           H  
ATOM   2289  N   ALA A 145     -13.611  43.339   8.786  1.00  2.26           N  
ATOM   2290  CA  ALA A 145     -13.328  44.579   8.064  1.00  2.26           C  
ATOM   2291  C   ALA A 145     -14.573  45.440   7.858  1.00  2.26           C  
ATOM   2292  O   ALA A 145     -14.559  46.620   8.218  1.00  2.26           O  
ATOM   2293  OXT ALA A 145     -15.378  45.092   6.997  1.00  2.26           O  
ATOM   2294  CB  ALA A 145     -12.697  44.247   6.714  1.00  2.26           C  
ATOM   2295  H   ALA A 145     -14.555  42.945   8.800  1.00  2.26           H  
ATOM   2296  HA  ALA A 145     -12.622  45.157   8.659  1.00  2.26           H  
ATOM   2297 1HB  ALA A 145     -12.451  45.170   6.190  1.00  2.26           H  
ATOM   2298 2HB  ALA A 145     -11.786  43.662   6.861  1.00  2.26           H  
ATOM   2299 3HB  ALA A 145     -13.404  43.670   6.121  1.00  2.26           H  
TER    2300
ENDMDL

