REMARK ID 613756 MODEL 1 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.315   0.956  -0.048  1.00 13.61           N  
ATOM      2  CA  GLY A   1       0.381   1.405  -1.254  1.00 13.61           C  
ATOM      3  C   GLY A   1       1.303   2.583  -0.962  1.00 13.61           C  
ATOM      4  O   GLY A   1       1.389   3.518  -1.754  1.00 13.61           O  
ATOM      5  H   GLY A   1      -0.818   1.650   0.495  1.00 13.61           H  
ATOM      6 1HA  GLY A   1       0.956   0.589  -1.682  1.00 13.61           H  
ATOM      7 2HA  GLY A   1      -0.355   1.701  -2.003  1.00 13.61           H  
ATOM      8  N   SER A   2       1.982   2.546   0.185  1.00 13.23           N  
ATOM      9  CA  SER A   2       2.862   3.646   0.588  1.00 13.23           C  
ATOM     10  C   SER A   2       4.194   3.720  -0.145  1.00 13.23           C  
ATOM     11  O   SER A   2       4.788   4.798  -0.239  1.00 13.23           O  
ATOM     12  CB  SER A   2       3.196   3.515   2.059  1.00 13.23           C  
ATOM     13  OG  SER A   2       3.999   2.370   2.294  1.00 13.23           O  
ATOM     14  H   SER A   2       1.877   1.745   0.790  1.00 13.23           H  
ATOM     15  HA  SER A   2       2.329   4.582   0.419  1.00 13.23           H  
ATOM     16 1HB  SER A   2       3.730   4.405   2.386  1.00 13.23           H  
ATOM     17 2HB  SER A   2       2.280   3.447   2.639  1.00 13.23           H  
ATOM     18  HG  SER A   2       4.822   2.456   1.721  1.00 13.23           H  
ATOM     19  N   GLY A   3       4.660   2.600  -0.681  1.00 12.77           N  
ATOM     20  CA  GLY A   3       5.967   2.576  -1.289  1.00 12.77           C  
ATOM     21  C   GLY A   3       6.923   2.450  -0.127  1.00 12.77           C  
ATOM     22  O   GLY A   3       6.470   2.347   1.022  1.00 12.77           O  
ATOM     23  H   GLY A   3       4.157   1.720  -0.604  1.00 12.77           H  
ATOM     24 1HA  GLY A   3       6.053   1.724  -1.959  1.00 12.77           H  
ATOM     25 2HA  GLY A   3       6.152   3.489  -1.850  1.00 12.77           H  
ATOM     26  N   VAL A   4       8.224   2.484  -0.394  1.00 12.25           N  
ATOM     27  CA  VAL A   4       9.178   2.326   0.690  1.00 12.25           C  
ATOM     28  C   VAL A   4      10.385   3.193   0.403  1.00 12.25           C  
ATOM     29  O   VAL A   4      10.770   3.362  -0.755  1.00 12.25           O  
ATOM     30  CB  VAL A   4       9.646   0.864   0.767  1.00 12.25           C  
ATOM     31  CG1 VAL A   4      10.478   0.556  -0.456  1.00 12.25           C  
ATOM     32  CG2 VAL A   4      10.394   0.602   2.025  1.00 12.25           C  
ATOM     33  H   VAL A   4       8.546   2.595  -1.344  1.00 12.25           H  
ATOM     34  HA  VAL A   4       8.722   2.632   1.632  1.00 12.25           H  
ATOM     35  HB  VAL A   4       8.771   0.219   0.744  1.00 12.25           H  
ATOM     36 1HG1 VAL A   4      10.782  -0.474  -0.441  1.00 12.25           H  
ATOM     37 2HG1 VAL A   4       9.913   0.753  -1.335  1.00 12.25           H  
ATOM     38 3HG1 VAL A   4      11.364   1.193  -0.452  1.00 12.25           H  
ATOM     39 1HG2 VAL A   4      10.685  -0.430   2.063  1.00 12.25           H  
ATOM     40 2HG2 VAL A   4      11.268   1.221   2.063  1.00 12.25           H  
ATOM     41 3HG2 VAL A   4       9.756   0.821   2.877  1.00 12.25           H  
ATOM     42  N   THR A   5      10.977   3.749   1.439  1.00 11.68           N  
ATOM     43  CA  THR A   5      12.207   4.492   1.269  1.00 11.68           C  
ATOM     44  C   THR A   5      13.276   3.492   0.814  1.00 11.68           C  
ATOM     45  O   THR A   5      13.433   2.438   1.422  1.00 11.68           O  
ATOM     46  CB  THR A   5      12.589   5.197   2.581  1.00 11.68           C  
ATOM     47  OG1 THR A   5      11.517   6.055   2.985  1.00 11.68           O  
ATOM     48  CG2 THR A   5      13.804   6.032   2.402  1.00 11.68           C  
ATOM     49  H   THR A   5      10.596   3.608   2.365  1.00 11.68           H  
ATOM     50  HA  THR A   5      12.072   5.241   0.487  1.00 11.68           H  
ATOM     51  HB  THR A   5      12.771   4.457   3.343  1.00 11.68           H  
ATOM     52  HG1 THR A   5      11.389   6.742   2.324  1.00 11.68           H  
ATOM     53 1HG2 THR A   5      14.050   6.525   3.341  1.00 11.68           H  
ATOM     54 2HG2 THR A   5      14.610   5.426   2.103  1.00 11.68           H  
ATOM     55 3HG2 THR A   5      13.608   6.781   1.641  1.00 11.68           H  
ATOM     56  N   LYS A   6      14.043   3.807  -0.227  1.00 11.07           N  
ATOM     57  CA  LYS A   6      15.079   2.874  -0.707  1.00 11.07           C  
ATOM     58  C   LYS A   6      16.134   2.582   0.373  1.00 11.07           C  
ATOM     59  O   LYS A   6      16.781   1.539   0.386  1.00 11.07           O  
ATOM     60  CB  LYS A   6      15.728   3.415  -1.983  1.00 11.07           C  
ATOM     61  CG  LYS A   6      14.820   3.364  -3.190  1.00 11.07           C  
ATOM     62  CD  LYS A   6      15.486   3.915  -4.441  1.00 11.07           C  
ATOM     63  CE  LYS A   6      14.554   3.801  -5.651  1.00 11.07           C  
ATOM     64  NZ  LYS A   6      13.344   4.681  -5.516  1.00 11.07           N  
ATOM     65  H   LYS A   6      13.891   4.681  -0.708  1.00 11.07           H  
ATOM     66  HA  LYS A   6      14.593   1.932  -0.958  1.00 11.07           H  
ATOM     67 1HB  LYS A   6      16.006   4.445  -1.849  1.00 11.07           H  
ATOM     68 2HB  LYS A   6      16.635   2.852  -2.205  1.00 11.07           H  
ATOM     69 1HG  LYS A   6      14.563   2.324  -3.370  1.00 11.07           H  
ATOM     70 2HG  LYS A   6      13.904   3.919  -2.986  1.00 11.07           H  
ATOM     71 1HD  LYS A   6      15.755   4.961  -4.288  1.00 11.07           H  
ATOM     72 2HD  LYS A   6      16.398   3.351  -4.645  1.00 11.07           H  
ATOM     73 1HE  LYS A   6      15.092   4.091  -6.547  1.00 11.07           H  
ATOM     74 2HE  LYS A   6      14.232   2.764  -5.754  1.00 11.07           H  
ATOM     75 1HZ  LYS A   6      12.759   4.571  -6.334  1.00 11.07           H  
ATOM     76 2HZ  LYS A   6      12.815   4.425  -4.687  1.00 11.07           H  
ATOM     77 3HZ  LYS A   6      13.635   5.645  -5.438  1.00 11.07           H  
ATOM     78  N   ALA A   7      16.282   3.504   1.313  1.00 10.41           N  
ATOM     79  CA  ALA A   7      17.208   3.378   2.424  1.00 10.41           C  
ATOM     80  C   ALA A   7      16.855   2.159   3.280  1.00 10.41           C  
ATOM     81  O   ALA A   7      17.720   1.598   3.953  1.00 10.41           O  
ATOM     82  CB  ALA A   7      17.205   4.640   3.267  1.00 10.41           C  
ATOM     83  H   ALA A   7      15.720   4.331   1.244  1.00 10.41           H  
ATOM     84  HA  ALA A   7      18.207   3.227   2.015  1.00 10.41           H  
ATOM     85 1HB  ALA A   7      17.925   4.535   4.077  1.00 10.41           H  
ATOM     86 2HB  ALA A   7      17.481   5.495   2.646  1.00 10.41           H  
ATOM     87 3HB  ALA A   7      16.218   4.797   3.683  1.00 10.41           H  
ATOM     88  N   HIS A   8      15.588   1.720   3.242  1.00  9.68           N  
ATOM     89  CA  HIS A   8      15.106   0.594   4.039  1.00  9.68           C  
ATOM     90  C   HIS A   8      15.683  -0.725   3.545  1.00  9.68           C  
ATOM     91  O   HIS A   8      15.622  -1.741   4.234  1.00  9.68           O  
ATOM     92  CB  HIS A   8      13.584   0.543   4.049  1.00  9.68           C  
ATOM     93  CG  HIS A   8      12.977   1.707   4.799  1.00  9.68           C  
ATOM     94  ND1 HIS A   8      11.620   1.982   4.804  1.00  9.68           N  
ATOM     95  CD2 HIS A   8      13.555   2.654   5.577  1.00  9.68           C  
ATOM     96  CE1 HIS A   8      11.395   3.051   5.549  1.00  9.68           C  
ATOM     97  NE2 HIS A   8      12.551   3.475   6.032  1.00  9.68           N  
ATOM     98  H   HIS A   8      14.913   2.171   2.629  1.00  9.68           H  
ATOM     99  HA  HIS A   8      15.430   0.722   5.073  1.00  9.68           H  
ATOM    100 1HB  HIS A   8      13.221   0.533   3.032  1.00  9.68           H  
ATOM    101 2HB  HIS A   8      13.256  -0.380   4.525  1.00  9.68           H  
ATOM    102  HD2 HIS A   8      14.620   2.745   5.803  1.00  9.68           H  
ATOM    103  HE1 HIS A   8      10.421   3.504   5.736  1.00  9.68           H  
ATOM    104  HE2 HIS A   8      12.683   4.274   6.640  1.00  9.68           H  
ATOM    105  N   PHE A   9      16.339  -0.713   2.384  1.00  8.91           N  
ATOM    106  CA  PHE A   9      16.996  -1.916   1.909  1.00  8.91           C  
ATOM    107  C   PHE A   9      18.194  -2.236   2.809  1.00  8.91           C  
ATOM    108  O   PHE A   9      18.738  -3.336   2.728  1.00  8.91           O  
ATOM    109  CB  PHE A   9      17.452  -1.763   0.456  1.00  8.91           C  
ATOM    110  CG  PHE A   9      16.330  -1.854  -0.551  1.00  8.91           C  
ATOM    111  CD1 PHE A   9      15.193  -1.042  -0.462  1.00  8.91           C  
ATOM    112  CD2 PHE A   9      16.415  -2.750  -1.600  1.00  8.91           C  
ATOM    113  CE1 PHE A   9      14.178  -1.143  -1.401  1.00  8.91           C  
ATOM    114  CE2 PHE A   9      15.405  -2.844  -2.530  1.00  8.91           C  
ATOM    115  CZ  PHE A   9      14.288  -2.052  -2.435  1.00  8.91           C  
ATOM    116  H   PHE A   9      16.395   0.136   1.817  1.00  8.91           H  
ATOM    117  HA  PHE A   9      16.285  -2.740   1.962  1.00  8.91           H  
ATOM    118 1HB  PHE A   9      17.939  -0.796   0.333  1.00  8.91           H  
ATOM    119 2HB  PHE A   9      18.191  -2.532   0.213  1.00  8.91           H  
ATOM    120  HD1 PHE A   9      15.112  -0.326   0.358  1.00  8.91           H  
ATOM    121  HD2 PHE A   9      17.302  -3.387  -1.685  1.00  8.91           H  
ATOM    122  HE1 PHE A   9      13.297  -0.508  -1.321  1.00  8.91           H  
ATOM    123  HE2 PHE A   9      15.494  -3.549  -3.334  1.00  8.91           H  
ATOM    124  HZ  PHE A   9      13.497  -2.140  -3.175  1.00  8.91           H  
ATOM    125  N   SER A  10      18.590  -1.278   3.682  1.00  8.14           N  
ATOM    126  CA  SER A  10      19.683  -1.442   4.634  1.00  8.14           C  
ATOM    127  C   SER A  10      19.279  -2.145   5.927  1.00  8.14           C  
ATOM    128  O   SER A  10      20.114  -2.365   6.805  1.00  8.14           O  
ATOM    129  CB  SER A  10      20.313  -0.099   4.973  1.00  8.14           C  
ATOM    130  OG  SER A  10      19.448   0.715   5.710  1.00  8.14           O  
ATOM    131  H   SER A  10      18.120  -0.373   3.689  1.00  8.14           H  
ATOM    132  HA  SER A  10      20.420  -2.067   4.171  1.00  8.14           H  
ATOM    133 1HB  SER A  10      21.229  -0.258   5.537  1.00  8.14           H  
ATOM    134 2HB  SER A  10      20.584   0.406   4.049  1.00  8.14           H  
ATOM    135  HG  SER A  10      18.727   0.959   5.102  1.00  8.14           H  
ATOM    136  N   GLU A  11      17.991  -2.450   6.079  1.00  7.44           N  
ATOM    137  CA  GLU A  11      17.481  -3.113   7.278  1.00  7.44           C  
ATOM    138  C   GLU A  11      17.276  -4.613   7.055  1.00  7.44           C  
ATOM    139  O   GLU A  11      16.647  -5.292   7.867  1.00  7.44           O  
ATOM    140  CB  GLU A  11      16.157  -2.473   7.710  1.00  7.44           C  
ATOM    141  CG  GLU A  11      16.258  -0.989   8.100  1.00  7.44           C  
ATOM    142  CD  GLU A  11      14.940  -0.391   8.574  1.00  7.44           C  
ATOM    143  OE1 GLU A  11      13.957  -1.095   8.604  1.00  7.44           O  
ATOM    144  OE2 GLU A  11      14.928   0.773   8.902  1.00  7.44           O  
ATOM    145  H   GLU A  11      17.326  -2.227   5.338  1.00  7.44           H  
ATOM    146  HA  GLU A  11      18.210  -2.996   8.079  1.00  7.44           H  
ATOM    147 1HB  GLU A  11      15.433  -2.551   6.894  1.00  7.44           H  
ATOM    148 2HB  GLU A  11      15.754  -3.015   8.560  1.00  7.44           H  
ATOM    149 1HG  GLU A  11      17.001  -0.880   8.890  1.00  7.44           H  
ATOM    150 2HG  GLU A  11      16.611  -0.429   7.231  1.00  7.44           H  
ATOM    151  N   LEU A  12      17.768  -5.116   5.936  1.00  6.87           N  
ATOM    152  CA  LEU A  12      17.543  -6.497   5.535  1.00  6.87           C  
ATOM    153  C   LEU A  12      18.447  -7.526   6.198  1.00  6.87           C  
ATOM    154  O   LEU A  12      19.617  -7.253   6.485  1.00  6.87           O  
ATOM    155  CB  LEU A  12      17.705  -6.555   4.030  1.00  6.87           C  
ATOM    156  CG  LEU A  12      16.716  -5.683   3.316  1.00  6.87           C  
ATOM    157  CD1 LEU A  12      16.926  -5.813   1.805  1.00  6.87           C  
ATOM    158  CD2 LEU A  12      15.355  -6.039   3.790  1.00  6.87           C  
ATOM    159  H   LEU A  12      18.308  -4.510   5.329  1.00  6.87           H  
ATOM    160  HA  LEU A  12      16.514  -6.752   5.778  1.00  6.87           H  
ATOM    161 1HB  LEU A  12      18.705  -6.193   3.776  1.00  6.87           H  
ATOM    162 2HB  LEU A  12      17.610  -7.566   3.683  1.00  6.87           H  
ATOM    163  HG  LEU A  12      16.886  -4.656   3.582  1.00  6.87           H  
ATOM    164 1HD1 LEU A  12      16.244  -5.178   1.268  1.00  6.87           H  
ATOM    165 2HD1 LEU A  12      17.942  -5.522   1.564  1.00  6.87           H  
ATOM    166 3HD1 LEU A  12      16.761  -6.837   1.519  1.00  6.87           H  
ATOM    167 1HD2 LEU A  12      14.629  -5.423   3.332  1.00  6.87           H  
ATOM    168 2HD2 LEU A  12      15.148  -7.043   3.565  1.00  6.87           H  
ATOM    169 3HD2 LEU A  12      15.297  -5.899   4.864  1.00  6.87           H  
ATOM    170  N   THR A  13      17.909  -8.738   6.407  1.00  6.48           N  
ATOM    171  CA  THR A  13      18.719  -9.813   6.968  1.00  6.48           C  
ATOM    172  C   THR A  13      18.892 -10.910   5.924  1.00  6.48           C  
ATOM    173  O   THR A  13      17.916 -11.496   5.470  1.00  6.48           O  
ATOM    174  CB  THR A  13      18.050 -10.428   8.203  1.00  6.48           C  
ATOM    175  OG1 THR A  13      17.837  -9.432   9.194  1.00  6.48           O  
ATOM    176  CG2 THR A  13      18.972 -11.454   8.764  1.00  6.48           C  
ATOM    177  H   THR A  13      16.931  -8.929   6.175  1.00  6.48           H  
ATOM    178  HA  THR A  13      19.699  -9.431   7.236  1.00  6.48           H  
ATOM    179  HB  THR A  13      17.099 -10.889   7.930  1.00  6.48           H  
ATOM    180  HG1 THR A  13      18.652  -8.942   9.327  1.00  6.48           H  
ATOM    181 1HG2 THR A  13      18.523 -11.908   9.646  1.00  6.48           H  
ATOM    182 2HG2 THR A  13      19.151 -12.209   8.009  1.00  6.48           H  
ATOM    183 3HG2 THR A  13      19.914 -10.982   9.036  1.00  6.48           H  
ATOM    184  N   LEU A  14      20.126 -11.211   5.560  1.00  6.26           N  
ATOM    185  CA  LEU A  14      20.380 -12.174   4.504  1.00  6.26           C  
ATOM    186  C   LEU A  14      21.025 -13.435   5.012  1.00  6.26           C  
ATOM    187  O   LEU A  14      21.856 -13.399   5.908  1.00  6.26           O  
ATOM    188  CB  LEU A  14      21.325 -11.563   3.450  1.00  6.26           C  
ATOM    189  CG  LEU A  14      20.724 -10.571   2.433  1.00  6.26           C  
ATOM    190  CD1 LEU A  14      20.447  -9.184   3.100  1.00  6.26           C  
ATOM    191  CD2 LEU A  14      21.679 -10.445   1.283  1.00  6.26           C  
ATOM    192  H   LEU A  14      20.901 -10.739   6.008  1.00  6.26           H  
ATOM    193  HA  LEU A  14      19.436 -12.440   4.036  1.00  6.26           H  
ATOM    194 1HB  LEU A  14      22.126 -11.041   3.977  1.00  6.26           H  
ATOM    195 2HB  LEU A  14      21.774 -12.380   2.881  1.00  6.26           H  
ATOM    196  HG  LEU A  14      19.803 -10.961   2.062  1.00  6.26           H  
ATOM    197 1HD1 LEU A  14      20.026  -8.507   2.367  1.00  6.26           H  
ATOM    198 2HD1 LEU A  14      19.750  -9.291   3.910  1.00  6.26           H  
ATOM    199 3HD1 LEU A  14      21.378  -8.763   3.483  1.00  6.26           H  
ATOM    200 1HD2 LEU A  14      21.270  -9.772   0.542  1.00  6.26           H  
ATOM    201 2HD2 LEU A  14      22.635 -10.055   1.642  1.00  6.26           H  
ATOM    202 3HD2 LEU A  14      21.834 -11.430   0.838  1.00  6.26           H  
ATOM    203  N   THR A  15      20.657 -14.556   4.418  1.00  6.19           N  
ATOM    204  CA  THR A  15      21.308 -15.822   4.713  1.00  6.19           C  
ATOM    205  C   THR A  15      22.177 -16.056   3.507  1.00  6.19           C  
ATOM    206  O   THR A  15      21.719 -15.842   2.390  1.00  6.19           O  
ATOM    207  CB  THR A  15      20.323 -16.982   4.909  1.00  6.19           C  
ATOM    208  OG1 THR A  15      19.431 -16.701   6.024  1.00  6.19           O  
ATOM    209  CG2 THR A  15      21.112 -18.213   5.205  1.00  6.19           C  
ATOM    210  H   THR A  15      19.937 -14.527   3.713  1.00  6.19           H  
ATOM    211  HA  THR A  15      21.948 -15.732   5.592  1.00  6.19           H  
ATOM    212  HB  THR A  15      19.734 -17.130   4.000  1.00  6.19           H  
ATOM    213  HG1 THR A  15      18.901 -15.924   5.815  1.00  6.19           H  
ATOM    214 1HG2 THR A  15      20.435 -19.034   5.333  1.00  6.19           H  
ATOM    215 2HG2 THR A  15      21.784 -18.435   4.376  1.00  6.19           H  
ATOM    216 3HG2 THR A  15      21.692 -18.049   6.113  1.00  6.19           H  
ATOM    217  N   LEU A  16      23.438 -16.402   3.718  1.00  6.25           N  
ATOM    218  CA  LEU A  16      24.352 -16.518   2.590  1.00  6.25           C  
ATOM    219  C   LEU A  16      24.713 -17.956   2.236  1.00  6.25           C  
ATOM    220  O   LEU A  16      24.687 -18.850   3.082  1.00  6.25           O  
ATOM    221  CB  LEU A  16      25.649 -15.760   2.888  1.00  6.25           C  
ATOM    222  CG  LEU A  16      25.545 -14.213   3.103  1.00  6.25           C  
ATOM    223  CD1 LEU A  16      24.709 -13.570   1.974  1.00  6.25           C  
ATOM    224  CD2 LEU A  16      24.966 -13.909   4.502  1.00  6.25           C  
ATOM    225  H   LEU A  16      23.763 -16.567   4.661  1.00  6.25           H  
ATOM    226  HA  LEU A  16      23.885 -16.071   1.715  1.00  6.25           H  
ATOM    227 1HB  LEU A  16      26.098 -16.180   3.752  1.00  6.25           H  
ATOM    228 2HB  LEU A  16      26.335 -15.926   2.049  1.00  6.25           H  
ATOM    229  HG  LEU A  16      26.541 -13.795   3.046  1.00  6.25           H  
ATOM    230 1HD1 LEU A  16      24.673 -12.485   2.114  1.00  6.25           H  
ATOM    231 2HD1 LEU A  16      25.159 -13.793   1.007  1.00  6.25           H  
ATOM    232 3HD1 LEU A  16      23.701 -13.968   1.996  1.00  6.25           H  
ATOM    233 1HD2 LEU A  16      24.926 -12.829   4.654  1.00  6.25           H  
ATOM    234 2HD2 LEU A  16      23.978 -14.306   4.600  1.00  6.25           H  
ATOM    235 3HD2 LEU A  16      25.605 -14.352   5.267  1.00  6.25           H  
ATOM    236  N   MET A  17      25.064 -18.161   0.977  1.00  6.41           N  
ATOM    237  CA  MET A  17      25.600 -19.424   0.486  1.00  6.41           C  
ATOM    238  C   MET A  17      27.077 -19.509   0.866  1.00  6.41           C  
ATOM    239  O   MET A  17      27.753 -18.486   0.949  1.00  6.41           O  
ATOM    240  CB  MET A  17      25.386 -19.545  -1.021  1.00  6.41           C  
ATOM    241  CG  MET A  17      25.828 -20.844  -1.657  1.00  6.41           C  
ATOM    242  SD  MET A  17      24.911 -22.256  -1.006  1.00  6.41           S  
ATOM    243  CE  MET A  17      23.275 -21.888  -1.634  1.00  6.41           C  
ATOM    244  H   MET A  17      24.977 -17.393   0.317  1.00  6.41           H  
ATOM    245  HA  MET A  17      25.079 -20.244   0.980  1.00  6.41           H  
ATOM    246 1HB  MET A  17      24.335 -19.473  -1.233  1.00  6.41           H  
ATOM    247 2HB  MET A  17      25.877 -18.721  -1.541  1.00  6.41           H  
ATOM    248 1HG  MET A  17      25.647 -20.780  -2.733  1.00  6.41           H  
ATOM    249 2HG  MET A  17      26.890 -21.010  -1.509  1.00  6.41           H  
ATOM    250 1HE  MET A  17      22.575 -22.664  -1.326  1.00  6.41           H  
ATOM    251 2HE  MET A  17      22.941 -20.925  -1.235  1.00  6.41           H  
ATOM    252 3HE  MET A  17      23.303 -21.835  -2.723  1.00  6.41           H  
ATOM    253  N   ASP A  18      27.564 -20.723   1.118  1.00  6.55           N  
ATOM    254  CA  ASP A  18      28.960 -20.997   1.489  1.00  6.55           C  
ATOM    255  C   ASP A  18      29.437 -20.340   2.795  1.00  6.55           C  
ATOM    256  O   ASP A  18      30.621 -20.030   2.968  1.00  6.55           O  
ATOM    257  CB  ASP A  18      29.912 -20.602   0.351  1.00  6.55           C  
ATOM    258  CG  ASP A  18      29.696 -21.439  -0.909  1.00  6.55           C  
ATOM    259  OD1 ASP A  18      29.028 -22.442  -0.816  1.00  6.55           O  
ATOM    260  OD2 ASP A  18      30.194 -21.072  -1.945  1.00  6.55           O  
ATOM    261  H   ASP A  18      26.932 -21.507   1.032  1.00  6.55           H  
ATOM    262  HA  ASP A  18      29.052 -22.076   1.620  1.00  6.55           H  
ATOM    263 1HB  ASP A  18      29.793 -19.549   0.099  1.00  6.55           H  
ATOM    264 2HB  ASP A  18      30.942 -20.738   0.682  1.00  6.55           H  
ATOM    265  N   LEU A  19      28.540 -20.290   3.777  1.00  6.61           N  
ATOM    266  CA  LEU A  19      28.849 -19.807   5.126  1.00  6.61           C  
ATOM    267  C   LEU A  19      29.911 -20.668   5.799  1.00  6.61           C  
ATOM    268  O   LEU A  19      30.694 -20.182   6.630  1.00  6.61           O  
ATOM    269  CB  LEU A  19      27.569 -19.783   5.942  1.00  6.61           C  
ATOM    270  CG  LEU A  19      26.635 -18.686   5.572  1.00  6.61           C  
ATOM    271  CD1 LEU A  19      25.313 -18.919   6.213  1.00  6.61           C  
ATOM    272  CD2 LEU A  19      27.223 -17.393   6.081  1.00  6.61           C  
ATOM    273  H   LEU A  19      27.590 -20.561   3.566  1.00  6.61           H  
ATOM    274  HA  LEU A  19      29.221 -18.789   5.048  1.00  6.61           H  
ATOM    275 1HB  LEU A  19      27.047 -20.731   5.818  1.00  6.61           H  
ATOM    276 2HB  LEU A  19      27.826 -19.665   6.993  1.00  6.61           H  
ATOM    277  HG  LEU A  19      26.527 -18.632   4.508  1.00  6.61           H  
ATOM    278 1HD1 LEU A  19      24.636 -18.100   5.973  1.00  6.61           H  
ATOM    279 2HD1 LEU A  19      24.894 -19.858   5.845  1.00  6.61           H  
ATOM    280 3HD1 LEU A  19      25.472 -18.982   7.261  1.00  6.61           H  
ATOM    281 1HD2 LEU A  19      26.566 -16.567   5.857  1.00  6.61           H  
ATOM    282 2HD2 LEU A  19      27.339 -17.465   7.144  1.00  6.61           H  
ATOM    283 3HD2 LEU A  19      28.197 -17.218   5.622  1.00  6.61           H  
ATOM    284  N   ASP A  20      29.995 -21.929   5.364  1.00  6.58           N  
ATOM    285  CA  ASP A  20      30.975 -22.886   5.855  1.00  6.58           C  
ATOM    286  C   ASP A  20      32.396 -22.362   5.642  1.00  6.58           C  
ATOM    287  O   ASP A  20      33.326 -22.759   6.344  1.00  6.58           O  
ATOM    288  CB  ASP A  20      30.833 -24.227   5.134  1.00  6.58           C  
ATOM    289  CG  ASP A  20      29.592 -25.030   5.543  1.00  6.58           C  
ATOM    290  OD1 ASP A  20      28.971 -24.695   6.526  1.00  6.58           O  
ATOM    291  OD2 ASP A  20      29.287 -25.978   4.864  1.00  6.58           O  
ATOM    292  H   ASP A  20      29.330 -22.237   4.671  1.00  6.58           H  
ATOM    293  HA  ASP A  20      30.800 -23.045   6.914  1.00  6.58           H  
ATOM    294 1HB  ASP A  20      30.797 -24.050   4.058  1.00  6.58           H  
ATOM    295 2HB  ASP A  20      31.720 -24.829   5.329  1.00  6.58           H  
ATOM    296  N   LEU A  21      32.571 -21.509   4.632  1.00  6.47           N  
ATOM    297  CA  LEU A  21      33.861 -20.935   4.334  1.00  6.47           C  
ATOM    298  C   LEU A  21      33.928 -19.477   4.808  1.00  6.47           C  
ATOM    299  O   LEU A  21      34.973 -19.013   5.268  1.00  6.47           O  
ATOM    300  CB  LEU A  21      34.096 -21.000   2.829  1.00  6.47           C  
ATOM    301  CG  LEU A  21      34.082 -22.410   2.237  1.00  6.47           C  
ATOM    302  CD1 LEU A  21      34.250 -22.324   0.732  1.00  6.47           C  
ATOM    303  CD2 LEU A  21      35.183 -23.234   2.879  1.00  6.47           C  
ATOM    304  H   LEU A  21      31.778 -21.206   4.075  1.00  6.47           H  
ATOM    305  HA  LEU A  21      34.632 -21.507   4.847  1.00  6.47           H  
ATOM    306 1HB  LEU A  21      33.314 -20.420   2.336  1.00  6.47           H  
ATOM    307 2HB  LEU A  21      35.059 -20.545   2.604  1.00  6.47           H  
ATOM    308  HG  LEU A  21      33.119 -22.879   2.438  1.00  6.47           H  
ATOM    309 1HD1 LEU A  21      34.227 -23.326   0.304  1.00  6.47           H  
ATOM    310 2HD1 LEU A  21      33.436 -21.731   0.308  1.00  6.47           H  
ATOM    311 3HD1 LEU A  21      35.204 -21.852   0.500  1.00  6.47           H  
ATOM    312 1HD2 LEU A  21      35.171 -24.243   2.466  1.00  6.47           H  
ATOM    313 2HD2 LEU A  21      36.148 -22.771   2.678  1.00  6.47           H  
ATOM    314 3HD2 LEU A  21      35.020 -23.282   3.958  1.00  6.47           H  
ATOM    315  N   GLU A  22      32.806 -18.752   4.688  1.00  6.31           N  
ATOM    316  CA  GLU A  22      32.788 -17.322   5.015  1.00  6.31           C  
ATOM    317  C   GLU A  22      32.678 -16.953   6.505  1.00  6.31           C  
ATOM    318  O   GLU A  22      33.297 -15.971   6.926  1.00  6.31           O  
ATOM    319  CB  GLU A  22      31.650 -16.600   4.294  1.00  6.31           C  
ATOM    320  CG  GLU A  22      31.727 -15.087   4.482  1.00  6.31           C  
ATOM    321  CD  GLU A  22      30.677 -14.313   3.775  1.00  6.31           C  
ATOM    322  OE1 GLU A  22      29.805 -14.902   3.207  1.00  6.31           O  
ATOM    323  OE2 GLU A  22      30.760 -13.111   3.781  1.00  6.31           O  
ATOM    324  H   GLU A  22      31.971 -19.190   4.305  1.00  6.31           H  
ATOM    325  HA  GLU A  22      33.724 -16.901   4.650  1.00  6.31           H  
ATOM    326 1HB  GLU A  22      31.677 -16.831   3.229  1.00  6.31           H  
ATOM    327 2HB  GLU A  22      30.694 -16.943   4.684  1.00  6.31           H  
ATOM    328 1HG  GLU A  22      31.663 -14.878   5.541  1.00  6.31           H  
ATOM    329 2HG  GLU A  22      32.704 -14.749   4.138  1.00  6.31           H  
ATOM    330  N   MET A  23      31.821 -17.654   7.275  1.00  6.14           N  
ATOM    331  CA  MET A  23      31.572 -17.285   8.675  1.00  6.14           C  
ATOM    332  C   MET A  23      31.805 -18.396   9.705  1.00  6.14           C  
ATOM    333  O   MET A  23      31.814 -18.139  10.918  1.00  6.14           O  
ATOM    334  CB  MET A  23      30.147 -16.791   8.805  1.00  6.14           C  
ATOM    335  CG  MET A  23      29.869 -15.485   8.080  1.00  6.14           C  
ATOM    336  SD  MET A  23      28.189 -14.878   8.294  1.00  6.14           S  
ATOM    337  CE  MET A  23      28.244 -13.451   7.249  1.00  6.14           C  
ATOM    338  H   MET A  23      31.342 -18.461   6.890  1.00  6.14           H  
ATOM    339  HA  MET A  23      32.236 -16.465   8.930  1.00  6.14           H  
ATOM    340 1HB  MET A  23      29.495 -17.536   8.370  1.00  6.14           H  
ATOM    341 2HB  MET A  23      29.888 -16.697   9.847  1.00  6.14           H  
ATOM    342 1HG  MET A  23      30.568 -14.725   8.419  1.00  6.14           H  
ATOM    343 2HG  MET A  23      30.027 -15.637   7.019  1.00  6.14           H  
ATOM    344 1HE  MET A  23      27.272 -12.960   7.266  1.00  6.14           H  
ATOM    345 2HE  MET A  23      29.007 -12.762   7.610  1.00  6.14           H  
ATOM    346 3HE  MET A  23      28.484 -13.755   6.223  1.00  6.14           H  
ATOM    347  N   LYS A  24      32.062 -19.616   9.237  1.00  6.02           N  
ATOM    348  CA  LYS A  24      32.293 -20.754  10.128  1.00  6.02           C  
ATOM    349  C   LYS A  24      33.420 -20.493  11.111  1.00  6.02           C  
ATOM    350  O   LYS A  24      33.347 -20.881  12.269  1.00  6.02           O  
ATOM    351  CB  LYS A  24      32.596 -22.002   9.326  1.00  6.02           C  
ATOM    352  CG  LYS A  24      32.772 -23.278  10.139  1.00  6.02           C  
ATOM    353  CD  LYS A  24      32.959 -24.478   9.211  1.00  6.02           C  
ATOM    354  CE  LYS A  24      33.156 -25.767   9.984  1.00  6.02           C  
ATOM    355  NZ  LYS A  24      33.326 -26.931   9.071  1.00  6.02           N  
ATOM    356  H   LYS A  24      32.009 -19.782   8.234  1.00  6.02           H  
ATOM    357  HA  LYS A  24      31.381 -20.929  10.700  1.00  6.02           H  
ATOM    358 1HB  LYS A  24      31.790 -22.161   8.644  1.00  6.02           H  
ATOM    359 2HB  LYS A  24      33.500 -21.845   8.736  1.00  6.02           H  
ATOM    360 1HG  LYS A  24      33.646 -23.181  10.782  1.00  6.02           H  
ATOM    361 2HG  LYS A  24      31.893 -23.440  10.764  1.00  6.02           H  
ATOM    362 1HD  LYS A  24      32.081 -24.577   8.565  1.00  6.02           H  
ATOM    363 2HD  LYS A  24      33.829 -24.306   8.574  1.00  6.02           H  
ATOM    364 1HE  LYS A  24      34.040 -25.677  10.612  1.00  6.02           H  
ATOM    365 2HE  LYS A  24      32.286 -25.940  10.618  1.00  6.02           H  
ATOM    366 1HZ  LYS A  24      33.453 -27.774   9.613  1.00  6.02           H  
ATOM    367 2HZ  LYS A  24      32.500 -27.021   8.488  1.00  6.02           H  
ATOM    368 3HZ  LYS A  24      34.135 -26.779   8.484  1.00  6.02           H  
ATOM    369  N   HIS A  25      34.466 -19.812  10.670  1.00  5.99           N  
ATOM    370  CA  HIS A  25      35.593 -19.484  11.544  1.00  5.99           C  
ATOM    371  C   HIS A  25      35.192 -18.676  12.791  1.00  5.99           C  
ATOM    372  O   HIS A  25      35.903 -18.699  13.798  1.00  5.99           O  
ATOM    373  CB  HIS A  25      36.624 -18.704  10.740  1.00  5.99           C  
ATOM    374  CG  HIS A  25      36.037 -17.463  10.207  1.00  5.99           C  
ATOM    375  ND1 HIS A  25      36.113 -16.238  10.843  1.00  5.99           N  
ATOM    376  CD2 HIS A  25      35.308 -17.273   9.102  1.00  5.99           C  
ATOM    377  CE1 HIS A  25      35.446 -15.343  10.123  1.00  5.99           C  
ATOM    378  NE2 HIS A  25      34.955 -15.960   9.069  1.00  5.99           N  
ATOM    379  H   HIS A  25      34.479 -19.512   9.705  1.00  5.99           H  
ATOM    380  HA  HIS A  25      36.056 -20.408  11.887  1.00  5.99           H  
ATOM    381 1HB  HIS A  25      37.474 -18.449  11.373  1.00  5.99           H  
ATOM    382 2HB  HIS A  25      36.986 -19.308   9.910  1.00  5.99           H  
ATOM    383  HD2 HIS A  25      35.031 -18.031   8.365  1.00  5.99           H  
ATOM    384  HE1 HIS A  25      35.316 -14.288  10.363  1.00  5.99           H  
ATOM    385  HE2 HIS A  25      34.380 -15.580   8.316  1.00  5.99           H  
ATOM    386  N   ASN A  26      34.084 -17.928  12.707  1.00  6.06           N  
ATOM    387  CA  ASN A  26      33.598 -17.114  13.810  1.00  6.06           C  
ATOM    388  C   ASN A  26      32.709 -17.932  14.736  1.00  6.06           C  
ATOM    389  O   ASN A  26      32.818 -17.867  15.962  1.00  6.06           O  
ATOM    390  CB  ASN A  26      32.811 -15.923  13.301  1.00  6.06           C  
ATOM    391  CG  ASN A  26      32.440 -14.971  14.419  1.00  6.06           C  
ATOM    392  OD1 ASN A  26      33.327 -14.397  15.065  1.00  6.06           O  
ATOM    393  ND2 ASN A  26      31.165 -14.803  14.667  1.00  6.06           N  
ATOM    394  H   ASN A  26      33.524 -17.958  11.860  1.00  6.06           H  
ATOM    395  HA  ASN A  26      34.452 -16.764  14.390  1.00  6.06           H  
ATOM    396 1HB  ASN A  26      33.398 -15.389  12.552  1.00  6.06           H  
ATOM    397 2HB  ASN A  26      31.900 -16.266  12.812  1.00  6.06           H  
ATOM    398 1HD2 ASN A  26      30.872 -14.185  15.396  1.00  6.06           H  
ATOM    399 2HD2 ASN A  26      30.482 -15.291  14.121  1.00  6.06           H  
ATOM    400  N   VAL A  27      31.786 -18.663  14.121  1.00  6.25           N  
ATOM    401  CA  VAL A  27      30.767 -19.426  14.834  1.00  6.25           C  
ATOM    402  C   VAL A  27      31.274 -20.782  15.366  1.00  6.25           C  
ATOM    403  O   VAL A  27      30.991 -21.176  16.512  1.00  6.25           O  
ATOM    404  CB  VAL A  27      29.572 -19.623  13.892  1.00  6.25           C  
ATOM    405  CG1 VAL A  27      28.559 -20.493  14.541  1.00  6.25           C  
ATOM    406  CG2 VAL A  27      29.010 -18.248  13.528  1.00  6.25           C  
ATOM    407  H   VAL A  27      31.788 -18.664  13.099  1.00  6.25           H  
ATOM    408  HA  VAL A  27      30.436 -18.829  15.684  1.00  6.25           H  
ATOM    409  HB  VAL A  27      29.903 -20.136  12.986  1.00  6.25           H  
ATOM    410 1HG1 VAL A  27      27.722 -20.655  13.872  1.00  6.25           H  
ATOM    411 2HG1 VAL A  27      29.016 -21.441  14.777  1.00  6.25           H  
ATOM    412 3HG1 VAL A  27      28.219 -20.019  15.444  1.00  6.25           H  
ATOM    413 1HG2 VAL A  27      28.171 -18.363  12.871  1.00  6.25           H  
ATOM    414 2HG2 VAL A  27      28.696 -17.739  14.426  1.00  6.25           H  
ATOM    415 3HG2 VAL A  27      29.786 -17.662  13.032  1.00  6.25           H  
ATOM    416  N   GLY A  28      31.985 -21.501  14.504  1.00  6.52           N  
ATOM    417  CA  GLY A  28      32.574 -22.790  14.799  1.00  6.52           C  
ATOM    418  C   GLY A  28      31.519 -23.855  14.946  1.00  6.52           C  
ATOM    419  O   GLY A  28      30.318 -23.591  14.793  1.00  6.52           O  
ATOM    420  H   GLY A  28      32.184 -21.117  13.591  1.00  6.52           H  
ATOM    421 1HA  GLY A  28      33.262 -23.059  13.994  1.00  6.52           H  
ATOM    422 2HA  GLY A  28      33.162 -22.719  15.712  1.00  6.52           H  
ATOM    423  N   SER A  29      31.957 -25.068  15.288  1.00  6.83           N  
ATOM    424  CA  SER A  29      31.013 -26.149  15.519  1.00  6.83           C  
ATOM    425  C   SER A  29      30.194 -25.867  16.775  1.00  6.83           C  
ATOM    426  O   SER A  29      29.065 -26.332  16.918  1.00  6.83           O  
ATOM    427  CB  SER A  29      31.757 -27.457  15.667  1.00  6.83           C  
ATOM    428  OG  SER A  29      32.538 -27.455  16.832  1.00  6.83           O  
ATOM    429  H   SER A  29      32.950 -25.238  15.386  1.00  6.83           H  
ATOM    430  HA  SER A  29      30.344 -26.220  14.665  1.00  6.83           H  
ATOM    431 1HB  SER A  29      31.044 -28.278  15.705  1.00  6.83           H  
ATOM    432 2HB  SER A  29      32.394 -27.614  14.799  1.00  6.83           H  
ATOM    433  HG  SER A  29      31.921 -27.342  17.563  1.00  6.83           H  
ATOM    434  N   GLY A  30      30.758 -25.036  17.657  1.00  7.20           N  
ATOM    435  CA  GLY A  30      30.131 -24.644  18.909  1.00  7.20           C  
ATOM    436  C   GLY A  30      28.793 -23.968  18.667  1.00  7.20           C  
ATOM    437  O   GLY A  30      27.776 -24.393  19.212  1.00  7.20           O  
ATOM    438  H   GLY A  30      31.679 -24.681  17.449  1.00  7.20           H  
ATOM    439 1HA  GLY A  30      29.990 -25.523  19.538  1.00  7.20           H  
ATOM    440 2HA  GLY A  30      30.792 -23.965  19.448  1.00  7.20           H  
ATOM    441  N   GLY A  31      28.784 -22.894  17.869  1.00  7.61           N  
ATOM    442  CA  GLY A  31      27.521 -22.236  17.585  1.00  7.61           C  
ATOM    443  C   GLY A  31      26.727 -22.933  16.475  1.00  7.61           C  
ATOM    444  O   GLY A  31      25.503 -22.851  16.455  1.00  7.61           O  
ATOM    445  H   GLY A  31      29.638 -22.528  17.444  1.00  7.61           H  
ATOM    446 1HA  GLY A  31      26.921 -22.206  18.492  1.00  7.61           H  
ATOM    447 2HA  GLY A  31      27.711 -21.203  17.308  1.00  7.61           H  
ATOM    448  N   SER A  32      27.412 -23.624  15.550  1.00  8.03           N  
ATOM    449  CA  SER A  32      26.728 -24.220  14.408  1.00  8.03           C  
ATOM    450  C   SER A  32      25.890 -25.461  14.728  1.00  8.03           C  
ATOM    451  O   SER A  32      24.797 -25.619  14.190  1.00  8.03           O  
ATOM    452  CB  SER A  32      27.738 -24.605  13.348  1.00  8.03           C  
ATOM    453  OG  SER A  32      28.402 -23.486  12.835  1.00  8.03           O  
ATOM    454  H   SER A  32      28.427 -23.694  15.593  1.00  8.03           H  
ATOM    455  HA  SER A  32      26.059 -23.464  13.994  1.00  8.03           H  
ATOM    456 1HB  SER A  32      28.452 -25.296  13.768  1.00  8.03           H  
ATOM    457 2HB  SER A  32      27.221 -25.123  12.543  1.00  8.03           H  
ATOM    458  HG  SER A  32      29.076 -23.256  13.517  1.00  8.03           H  
ATOM    459  N   GLY A  33      26.406 -26.379  15.549  1.00  8.39           N  
ATOM    460  CA  GLY A  33      25.651 -27.594  15.845  1.00  8.39           C  
ATOM    461  C   GLY A  33      25.163 -27.579  17.279  1.00  8.39           C  
ATOM    462  O   GLY A  33      25.261 -26.561  17.956  1.00  8.39           O  
ATOM    463  H   GLY A  33      27.319 -26.243  15.985  1.00  8.39           H  
ATOM    464 1HA  GLY A  33      24.804 -27.680  15.165  1.00  8.39           H  
ATOM    465 2HA  GLY A  33      26.288 -28.463  15.682  1.00  8.39           H  
ATOM    466  N   GLY A  34      24.574 -28.688  17.744  1.00  8.67           N  
ATOM    467  CA  GLY A  34      24.096 -28.792  19.133  1.00  8.67           C  
ATOM    468  C   GLY A  34      22.809 -28.016  19.443  1.00  8.67           C  
ATOM    469  O   GLY A  34      21.806 -28.580  19.881  1.00  8.67           O  
ATOM    470  H   GLY A  34      24.481 -29.485  17.134  1.00  8.67           H  
ATOM    471 1HA  GLY A  34      23.940 -29.845  19.372  1.00  8.67           H  
ATOM    472 2HA  GLY A  34      24.887 -28.445  19.800  1.00  8.67           H  
ATOM    473  N   THR A  35      22.882 -26.711  19.235  1.00  8.81           N  
ATOM    474  CA  THR A  35      21.841 -25.739  19.511  1.00  8.81           C  
ATOM    475  C   THR A  35      20.515 -25.947  18.811  1.00  8.81           C  
ATOM    476  O   THR A  35      20.439 -26.331  17.642  1.00  8.81           O  
ATOM    477  CB  THR A  35      22.315 -24.325  19.132  1.00  8.81           C  
ATOM    478  OG1 THR A  35      21.319 -23.359  19.533  1.00  8.81           O  
ATOM    479  CG2 THR A  35      22.530 -24.225  17.619  1.00  8.81           C  
ATOM    480  H   THR A  35      23.763 -26.372  18.867  1.00  8.81           H  
ATOM    481  HA  THR A  35      21.652 -25.762  20.584  1.00  8.81           H  
ATOM    482  HB  THR A  35      23.255 -24.109  19.641  1.00  8.81           H  
ATOM    483  HG1 THR A  35      20.472 -23.504  19.026  1.00  8.81           H  
ATOM    484 1HG2 THR A  35      22.867 -23.224  17.374  1.00  8.81           H  
ATOM    485 2HG2 THR A  35      23.285 -24.945  17.300  1.00  8.81           H  
ATOM    486 3HG2 THR A  35      21.592 -24.429  17.104  1.00  8.81           H  
ATOM    487  N   GLY A  36      19.473 -25.631  19.567  1.00  8.77           N  
ATOM    488  CA  GLY A  36      18.096 -25.577  19.120  1.00  8.77           C  
ATOM    489  C   GLY A  36      17.872 -24.095  18.904  1.00  8.77           C  
ATOM    490  O   GLY A  36      18.812 -23.413  18.481  1.00  8.77           O  
ATOM    491  H   GLY A  36      19.666 -25.371  20.524  1.00  8.77           H  
ATOM    492 1HA  GLY A  36      17.961 -26.137  18.194  1.00  8.77           H  
ATOM    493 2HA  GLY A  36      17.422 -25.967  19.882  1.00  8.77           H  
ATOM    494  N   SER A  37      16.693 -23.576  19.239  1.00  8.54           N  
ATOM    495  CA  SER A  37      16.409 -22.147  19.040  1.00  8.54           C  
ATOM    496  C   SER A  37      16.435 -21.677  17.595  1.00  8.54           C  
ATOM    497  O   SER A  37      15.765 -22.257  16.732  1.00  8.54           O  
ATOM    498  CB  SER A  37      17.371 -21.302  19.876  1.00  8.54           C  
ATOM    499  OG  SER A  37      17.068 -19.935  19.811  1.00  8.54           O  
ATOM    500  H   SER A  37      15.967 -24.178  19.600  1.00  8.54           H  
ATOM    501  HA  SER A  37      15.407 -21.955  19.420  1.00  8.54           H  
ATOM    502 1HB  SER A  37      17.289 -21.630  20.909  1.00  8.54           H  
ATOM    503 2HB  SER A  37      18.399 -21.437  19.588  1.00  8.54           H  
ATOM    504  HG  SER A  37      16.177 -19.828  19.370  1.00  8.54           H  
ATOM    505  N   GLY A  38      17.179 -20.613  17.341  1.00  8.17           N  
ATOM    506  CA  GLY A  38      17.186 -19.974  16.036  1.00  8.17           C  
ATOM    507  C   GLY A  38      17.955 -20.707  14.920  1.00  8.17           C  
ATOM    508  O   GLY A  38      18.488 -21.801  15.132  1.00  8.17           O  
ATOM    509  H   GLY A  38      17.703 -20.199  18.108  1.00  8.17           H  
ATOM    510 1HA  GLY A  38      16.145 -19.844  15.736  1.00  8.17           H  
ATOM    511 2HA  GLY A  38      17.592 -18.976  16.183  1.00  8.17           H  
ATOM    512  N   PRO A  39      18.132 -20.022  13.765  1.00  7.73           N  
ATOM    513  CA  PRO A  39      18.687 -20.468  12.474  1.00  7.73           C  
ATOM    514  C   PRO A  39      19.969 -21.301  12.532  1.00  7.73           C  
ATOM    515  O   PRO A  39      20.193 -22.139  11.656  1.00  7.73           O  
ATOM    516  CB  PRO A  39      18.897 -19.150  11.753  1.00  7.73           C  
ATOM    517  CG  PRO A  39      17.812 -18.235  12.329  1.00  7.73           C  
ATOM    518  CD  PRO A  39      17.700 -18.600  13.753  1.00  7.73           C  
ATOM    519  HA  PRO A  39      17.905 -21.042  11.944  1.00  7.73           H  
ATOM    520 1HB  PRO A  39      19.929 -18.826  11.891  1.00  7.73           H  
ATOM    521 2HB  PRO A  39      18.771 -19.302  10.687  1.00  7.73           H  
ATOM    522 1HG  PRO A  39      18.061 -17.184  12.230  1.00  7.73           H  
ATOM    523 2HG  PRO A  39      16.870 -18.384  11.784  1.00  7.73           H  
ATOM    524 1HD  PRO A  39      18.358 -17.970  14.356  1.00  7.73           H  
ATOM    525 2HD  PRO A  39      16.645 -18.488  14.040  1.00  7.73           H  
ATOM    526  N   TRP A  40      20.815 -21.136  13.546  1.00  7.26           N  
ATOM    527  CA  TRP A  40      22.009 -21.988  13.582  1.00  7.26           C  
ATOM    528  C   TRP A  40      21.581 -23.457  13.564  1.00  7.26           C  
ATOM    529  O   TRP A  40      22.236 -24.297  12.949  1.00  7.26           O  
ATOM    530  CB  TRP A  40      22.876 -21.762  14.818  1.00  7.26           C  
ATOM    531  CG  TRP A  40      23.904 -20.676  14.726  1.00  7.26           C  
ATOM    532  CD1 TRP A  40      24.512 -20.212  13.607  1.00  7.26           C  
ATOM    533  CD2 TRP A  40      24.472 -19.926  15.824  1.00  7.26           C  
ATOM    534  NE1 TRP A  40      25.414 -19.231  13.937  1.00  7.26           N  
ATOM    535  CE2 TRP A  40      25.399 -19.045  15.281  1.00  7.26           C  
ATOM    536  CE3 TRP A  40      24.271 -19.934  17.203  1.00  7.26           C  
ATOM    537  CZ2 TRP A  40      26.128 -18.178  16.063  1.00  7.26           C  
ATOM    538  CZ3 TRP A  40      25.008 -19.058  17.987  1.00  7.26           C  
ATOM    539  CH2 TRP A  40      25.912 -18.202  17.425  1.00  7.26           C  
ATOM    540  H   TRP A  40      20.642 -20.462  14.276  1.00  7.26           H  
ATOM    541  HA  TRP A  40      22.609 -21.785  12.693  1.00  7.26           H  
ATOM    542 1HB  TRP A  40      22.230 -21.543  15.670  1.00  7.26           H  
ATOM    543 2HB  TRP A  40      23.397 -22.692  15.044  1.00  7.26           H  
ATOM    544  HD1 TRP A  40      24.318 -20.572  12.597  1.00  7.26           H  
ATOM    545  HE1 TRP A  40      26.003 -18.731  13.289  1.00  7.26           H  
ATOM    546  HE3 TRP A  40      23.552 -20.621  17.654  1.00  7.26           H  
ATOM    547  HZ2 TRP A  40      26.848 -17.492  15.642  1.00  7.26           H  
ATOM    548  HZ3 TRP A  40      24.847 -19.068  19.065  1.00  7.26           H  
ATOM    549  HH2 TRP A  40      26.475 -17.525  18.068  1.00  7.26           H  
ATOM    550  N   SER A  41      20.451 -23.760  14.212  1.00  6.81           N  
ATOM    551  CA  SER A  41      19.930 -25.119  14.307  1.00  6.81           C  
ATOM    552  C   SER A  41      19.525 -25.686  12.937  1.00  6.81           C  
ATOM    553  O   SER A  41      19.340 -26.894  12.787  1.00  6.81           O  
ATOM    554  CB  SER A  41      18.741 -25.140  15.245  1.00  6.81           C  
ATOM    555  OG  SER A  41      17.662 -24.423  14.715  1.00  6.81           O  
ATOM    556  H   SER A  41      19.911 -23.013  14.647  1.00  6.81           H  
ATOM    557  HA  SER A  41      20.712 -25.752  14.729  1.00  6.81           H  
ATOM    558 1HB  SER A  41      18.445 -26.167  15.438  1.00  6.81           H  
ATOM    559 2HB  SER A  41      19.028 -24.697  16.194  1.00  6.81           H  
ATOM    560  HG  SER A  41      17.881 -23.475  14.853  1.00  6.81           H  
ATOM    561  N   GLU A  42      19.360 -24.801  11.945  1.00  6.41           N  
ATOM    562  CA  GLU A  42      18.997 -25.163  10.585  1.00  6.41           C  
ATOM    563  C   GLU A  42      20.241 -25.239   9.699  1.00  6.41           C  
ATOM    564  O   GLU A  42      20.139 -25.506   8.499  1.00  6.41           O  
ATOM    565  CB  GLU A  42      18.042 -24.129   9.978  1.00  6.41           C  
ATOM    566  CG  GLU A  42      16.690 -23.973  10.650  1.00  6.41           C  
ATOM    567  CD  GLU A  42      15.856 -22.943   9.926  1.00  6.41           C  
ATOM    568  OE1 GLU A  42      15.896 -22.953   8.723  1.00  6.41           O  
ATOM    569  OE2 GLU A  42      15.241 -22.108  10.545  1.00  6.41           O  
ATOM    570  H   GLU A  42      19.542 -23.821  12.119  1.00  6.41           H  
ATOM    571  HA  GLU A  42      18.515 -26.141  10.596  1.00  6.41           H  
ATOM    572 1HB  GLU A  42      18.512 -23.159  10.013  1.00  6.41           H  
ATOM    573 2HB  GLU A  42      17.872 -24.366   8.928  1.00  6.41           H  
ATOM    574 1HG  GLU A  42      16.172 -24.930  10.649  1.00  6.41           H  
ATOM    575 2HG  GLU A  42      16.841 -23.663  11.687  1.00  6.41           H  
ATOM    576  N   GLY A  43      21.416 -24.967  10.280  1.00  6.08           N  
ATOM    577  CA  GLY A  43      22.659 -24.936   9.531  1.00  6.08           C  
ATOM    578  C   GLY A  43      22.901 -23.618   8.780  1.00  6.08           C  
ATOM    579  O   GLY A  43      23.654 -23.602   7.804  1.00  6.08           O  
ATOM    580  H   GLY A  43      21.469 -24.775  11.278  1.00  6.08           H  
ATOM    581 1HA  GLY A  43      23.483 -25.107  10.224  1.00  6.08           H  
ATOM    582 2HA  GLY A  43      22.669 -25.762   8.822  1.00  6.08           H  
ATOM    583  N   ARG A  44      22.281 -22.506   9.212  1.00  5.85           N  
ATOM    584  CA  ARG A  44      22.471 -21.251   8.478  1.00  5.85           C  
ATOM    585  C   ARG A  44      22.703 -20.028   9.374  1.00  5.85           C  
ATOM    586  O   ARG A  44      22.363 -20.027  10.555  1.00  5.85           O  
ATOM    587  CB  ARG A  44      21.266 -21.025   7.581  1.00  5.85           C  
ATOM    588  CG  ARG A  44      19.934 -20.779   8.293  1.00  5.85           C  
ATOM    589  CD  ARG A  44      18.735 -20.699   7.338  1.00  5.85           C  
ATOM    590  NE  ARG A  44      17.482 -20.535   8.066  1.00  5.85           N  
ATOM    591  CZ  ARG A  44      16.897 -19.356   8.393  1.00  5.85           C  
ATOM    592  NH1 ARG A  44      17.378 -18.188   7.984  1.00  5.85           N  
ATOM    593  NH2 ARG A  44      15.806 -19.364   9.145  1.00  5.85           N  
ATOM    594  H   ARG A  44      21.664 -22.531  10.027  1.00  5.85           H  
ATOM    595  HA  ARG A  44      23.348 -21.360   7.840  1.00  5.85           H  
ATOM    596 1HB  ARG A  44      21.470 -20.191   6.976  1.00  5.85           H  
ATOM    597 2HB  ARG A  44      21.136 -21.886   6.923  1.00  5.85           H  
ATOM    598 1HG  ARG A  44      19.760 -21.570   9.014  1.00  5.85           H  
ATOM    599 2HG  ARG A  44      20.002 -19.836   8.811  1.00  5.85           H  
ATOM    600 1HD  ARG A  44      18.844 -19.851   6.679  1.00  5.85           H  
ATOM    601 2HD  ARG A  44      18.671 -21.616   6.755  1.00  5.85           H  
ATOM    602  HE  ARG A  44      17.016 -21.393   8.394  1.00  5.85           H  
ATOM    603 1HH1 ARG A  44      18.210 -18.097   7.372  1.00  5.85           H  
ATOM    604 2HH1 ARG A  44      16.898 -17.340   8.255  1.00  5.85           H  
ATOM    605 1HH2 ARG A  44      15.423 -20.268   9.496  1.00  5.85           H  
ATOM    606 2HH2 ARG A  44      15.373 -18.492   9.409  1.00  5.85           H  
ATOM    607  N   ILE A  45      23.306 -18.980   8.796  1.00  5.71           N  
ATOM    608  CA  ILE A  45      23.588 -17.738   9.524  1.00  5.71           C  
ATOM    609  C   ILE A  45      23.046 -16.488   8.840  1.00  5.71           C  
ATOM    610  O   ILE A  45      23.677 -15.984   7.914  1.00  5.71           O  
ATOM    611  CB  ILE A  45      25.097 -17.476   9.654  1.00  5.71           C  
ATOM    612  CG1 ILE A  45      25.804 -18.647  10.283  1.00  5.71           C  
ATOM    613  CG2 ILE A  45      25.305 -16.220  10.499  1.00  5.71           C  
ATOM    614  CD1 ILE A  45      27.294 -18.529  10.218  1.00  5.71           C  
ATOM    615  H   ILE A  45      23.572 -19.048   7.823  1.00  5.71           H  
ATOM    616  HA  ILE A  45      23.173 -17.821  10.521  1.00  5.71           H  
ATOM    617  HB  ILE A  45      25.532 -17.292   8.688  1.00  5.71           H  
ATOM    618 1HG1 ILE A  45      25.502 -18.708  11.306  1.00  5.71           H  
ATOM    619 2HG1 ILE A  45      25.515 -19.566   9.782  1.00  5.71           H  
ATOM    620 1HG2 ILE A  45      26.367 -16.006  10.596  1.00  5.71           H  
ATOM    621 2HG2 ILE A  45      24.812 -15.367  10.028  1.00  5.71           H  
ATOM    622 3HG2 ILE A  45      24.880 -16.370  11.480  1.00  5.71           H  
ATOM    623 1HD1 ILE A  45      27.755 -19.395  10.693  1.00  5.71           H  
ATOM    624 2HD1 ILE A  45      27.596 -18.489   9.187  1.00  5.71           H  
ATOM    625 3HD1 ILE A  45      27.611 -17.621  10.725  1.00  5.71           H  
ATOM    626  N   PRO A  46      21.855 -16.020   9.203  1.00  5.68           N  
ATOM    627  CA  PRO A  46      21.301 -14.763   8.771  1.00  5.68           C  
ATOM    628  C   PRO A  46      22.230 -13.656   9.247  1.00  5.68           C  
ATOM    629  O   PRO A  46      22.747 -13.730  10.356  1.00  5.68           O  
ATOM    630  CB  PRO A  46      19.959 -14.738   9.494  1.00  5.68           C  
ATOM    631  CG  PRO A  46      19.649 -16.159   9.705  1.00  5.68           C  
ATOM    632  CD  PRO A  46      20.959 -16.819   9.987  1.00  5.68           C  
ATOM    633  HA  PRO A  46      21.176 -14.765   7.694  1.00  5.68           H  
ATOM    634 1HB  PRO A  46      20.022 -14.143  10.411  1.00  5.68           H  
ATOM    635 2HB  PRO A  46      19.208 -14.278   8.853  1.00  5.68           H  
ATOM    636 1HG  PRO A  46      18.909 -16.263  10.475  1.00  5.68           H  
ATOM    637 2HG  PRO A  46      19.218 -16.540   8.792  1.00  5.68           H  
ATOM    638 1HD  PRO A  46      21.206 -16.751  11.024  1.00  5.68           H  
ATOM    639 2HD  PRO A  46      20.925 -17.843   9.635  1.00  5.68           H  
ATOM    640  N   ALA A  47      22.389 -12.612   8.453  1.00  5.77           N  
ATOM    641  CA  ALA A  47      23.239 -11.501   8.853  1.00  5.77           C  
ATOM    642  C   ALA A  47      22.735 -10.205   8.239  1.00  5.77           C  
ATOM    643  O   ALA A  47      22.115 -10.203   7.183  1.00  5.77           O  
ATOM    644  CB  ALA A  47      24.673 -11.781   8.420  1.00  5.77           C  
ATOM    645  H   ALA A  47      21.976 -12.630   7.530  1.00  5.77           H  
ATOM    646  HA  ALA A  47      23.189 -11.404   9.936  1.00  5.77           H  
ATOM    647 1HB  ALA A  47      25.314 -10.958   8.728  1.00  5.77           H  
ATOM    648 2HB  ALA A  47      25.019 -12.710   8.887  1.00  5.77           H  
ATOM    649 3HB  ALA A  47      24.714 -11.884   7.335  1.00  5.77           H  
ATOM    650  N   TYR A  48      23.019  -9.082   8.871  1.00  6.01           N  
ATOM    651  CA  TYR A  48      22.533  -7.842   8.287  1.00  6.01           C  
ATOM    652  C   TYR A  48      23.390  -7.308   7.166  1.00  6.01           C  
ATOM    653  O   TYR A  48      24.614  -7.438   7.169  1.00  6.01           O  
ATOM    654  CB  TYR A  48      22.365  -6.767   9.339  1.00  6.01           C  
ATOM    655  CG  TYR A  48      21.190  -6.997  10.221  1.00  6.01           C  
ATOM    656  CD1 TYR A  48      21.350  -7.595  11.445  1.00  6.01           C  
ATOM    657  CD2 TYR A  48      19.932  -6.608   9.787  1.00  6.01           C  
ATOM    658  CE1 TYR A  48      20.260  -7.796  12.252  1.00  6.01           C  
ATOM    659  CE2 TYR A  48      18.837  -6.812  10.585  1.00  6.01           C  
ATOM    660  CZ  TYR A  48      18.994  -7.404  11.821  1.00  6.01           C  
ATOM    661  OH  TYR A  48      17.897  -7.604  12.626  1.00  6.01           O  
ATOM    662  H   TYR A  48      23.535  -9.079   9.737  1.00  6.01           H  
ATOM    663  HA  TYR A  48      21.549  -8.033   7.867  1.00  6.01           H  
ATOM    664 1HB  TYR A  48      23.259  -6.716   9.961  1.00  6.01           H  
ATOM    665 2HB  TYR A  48      22.243  -5.798   8.851  1.00  6.01           H  
ATOM    666  HD1 TYR A  48      22.337  -7.898  11.776  1.00  6.01           H  
ATOM    667  HD2 TYR A  48      19.811  -6.136   8.807  1.00  6.01           H  
ATOM    668  HE1 TYR A  48      20.398  -8.254  13.221  1.00  6.01           H  
ATOM    669  HE2 TYR A  48      17.846  -6.504  10.241  1.00  6.01           H  
ATOM    670  HH  TYR A  48      17.107  -7.309  12.162  1.00  6.01           H  
ATOM    671  N   GLY A  49      22.719  -6.646   6.235  1.00  6.37           N  
ATOM    672  CA  GLY A  49      23.380  -5.977   5.130  1.00  6.37           C  
ATOM    673  C   GLY A  49      22.377  -5.184   4.314  1.00  6.37           C  
ATOM    674  O   GLY A  49      21.228  -5.023   4.710  1.00  6.37           O  
ATOM    675  H   GLY A  49      21.699  -6.632   6.297  1.00  6.37           H  
ATOM    676 1HA  GLY A  49      24.152  -5.313   5.518  1.00  6.37           H  
ATOM    677 2HA  GLY A  49      23.868  -6.717   4.500  1.00  6.37           H  
ATOM    678  N   VAL A  50      22.829  -4.659   3.190  1.00  6.87           N  
ATOM    679  CA  VAL A  50      21.970  -3.828   2.362  1.00  6.87           C  
ATOM    680  C   VAL A  50      21.865  -4.511   1.011  1.00  6.87           C  
ATOM    681  O   VAL A  50      22.894  -4.908   0.457  1.00  6.87           O  
ATOM    682  CB  VAL A  50      22.625  -2.431   2.088  1.00  6.87           C  
ATOM    683  CG1 VAL A  50      21.671  -1.520   1.305  1.00  6.87           C  
ATOM    684  CG2 VAL A  50      23.223  -1.820   3.356  1.00  6.87           C  
ATOM    685  H   VAL A  50      23.778  -4.836   2.918  1.00  6.87           H  
ATOM    686  HA  VAL A  50      20.993  -3.745   2.808  1.00  6.87           H  
ATOM    687  HB  VAL A  50      23.388  -2.567   1.426  1.00  6.87           H  
ATOM    688 1HG1 VAL A  50      22.186  -0.599   1.060  1.00  6.87           H  
ATOM    689 2HG1 VAL A  50      21.361  -2.007   0.384  1.00  6.87           H  
ATOM    690 3HG1 VAL A  50      20.802  -1.294   1.891  1.00  6.87           H  
ATOM    691 1HG2 VAL A  50      23.712  -0.893   3.088  1.00  6.87           H  
ATOM    692 2HG2 VAL A  50      22.498  -1.624   4.084  1.00  6.87           H  
ATOM    693 3HG2 VAL A  50      23.958  -2.507   3.777  1.00  6.87           H  
ATOM    694  N   ILE A  51      20.672  -4.661   0.460  1.00  7.51           N  
ATOM    695  CA  ILE A  51      20.685  -5.185  -0.908  1.00  7.51           C  
ATOM    696  C   ILE A  51      20.819  -4.002  -1.835  1.00  7.51           C  
ATOM    697  O   ILE A  51      20.042  -3.049  -1.771  1.00  7.51           O  
ATOM    698  CB  ILE A  51      19.516  -6.108  -1.298  1.00  7.51           C  
ATOM    699  CG1 ILE A  51      19.569  -7.357  -0.445  1.00  7.51           C  
ATOM    700  CG2 ILE A  51      19.614  -6.468  -2.772  1.00  7.51           C  
ATOM    701  CD1 ILE A  51      18.405  -8.280  -0.626  1.00  7.51           C  
ATOM    702  H   ILE A  51      19.838  -4.358   0.968  1.00  7.51           H  
ATOM    703  HA  ILE A  51      21.579  -5.796  -1.045  1.00  7.51           H  
ATOM    704  HB  ILE A  51      18.563  -5.611  -1.104  1.00  7.51           H  
ATOM    705 1HG1 ILE A  51      20.479  -7.895  -0.686  1.00  7.51           H  
ATOM    706 2HG1 ILE A  51      19.611  -7.058   0.599  1.00  7.51           H  
ATOM    707 1HG2 ILE A  51      18.801  -7.126  -3.048  1.00  7.51           H  
ATOM    708 2HG2 ILE A  51      19.561  -5.558  -3.368  1.00  7.51           H  
ATOM    709 3HG2 ILE A  51      20.566  -6.969  -2.962  1.00  7.51           H  
ATOM    710 1HD1 ILE A  51      18.533  -9.137   0.011  1.00  7.51           H  
ATOM    711 2HD1 ILE A  51      17.480  -7.780  -0.377  1.00  7.51           H  
ATOM    712 3HD1 ILE A  51      18.366  -8.606  -1.659  1.00  7.51           H  
ATOM    713  N   ARG A  52      21.860  -4.033  -2.653  1.00  8.28           N  
ATOM    714  CA  ARG A  52      22.166  -2.915  -3.517  1.00  8.28           C  
ATOM    715  C   ARG A  52      21.453  -3.119  -4.842  1.00  8.28           C  
ATOM    716  O   ARG A  52      21.559  -4.187  -5.438  1.00  8.28           O  
ATOM    717  CB  ARG A  52      23.668  -2.853  -3.734  1.00  8.28           C  
ATOM    718  CG  ARG A  52      24.542  -2.168  -2.648  1.00  8.28           C  
ATOM    719  CD  ARG A  52      24.525  -2.906  -1.342  1.00  8.28           C  
ATOM    720  NE  ARG A  52      25.663  -2.494  -0.409  1.00  8.28           N  
ATOM    721  CZ  ARG A  52      25.998  -3.068   0.827  1.00  8.28           C  
ATOM    722  NH1 ARG A  52      25.358  -4.073   1.354  1.00  8.28           N  
ATOM    723  NH2 ARG A  52      26.997  -2.624   1.504  1.00  8.28           N  
ATOM    724  H   ARG A  52      22.456  -4.865  -2.691  1.00  8.28           H  
ATOM    725  HA  ARG A  52      21.818  -1.993  -3.053  1.00  8.28           H  
ATOM    726 1HB  ARG A  52      24.038  -3.867  -3.820  1.00  8.28           H  
ATOM    727 2HB  ARG A  52      23.857  -2.358  -4.680  1.00  8.28           H  
ATOM    728 1HG  ARG A  52      25.578  -2.119  -2.995  1.00  8.28           H  
ATOM    729 2HG  ARG A  52      24.183  -1.189  -2.492  1.00  8.28           H  
ATOM    730 1HD  ARG A  52      23.593  -2.678  -0.855  1.00  8.28           H  
ATOM    731 2HD  ARG A  52      24.559  -3.941  -1.539  1.00  8.28           H  
ATOM    732  HE  ARG A  52      26.281  -1.723  -0.738  1.00  8.28           H  
ATOM    733 1HH1 ARG A  52      24.544  -4.473   0.869  1.00  8.28           H  
ATOM    734 2HH1 ARG A  52      25.674  -4.442   2.228  1.00  8.28           H  
ATOM    735 1HH2 ARG A  52      27.544  -1.870   1.125  1.00  8.28           H  
ATOM    736 2HH2 ARG A  52      27.251  -3.037   2.381  1.00  8.28           H  
ATOM    737  N   VAL A  53      20.701  -2.127  -5.301  1.00  9.17           N  
ATOM    738  CA  VAL A  53      19.982  -2.267  -6.569  1.00  9.17           C  
ATOM    739  C   VAL A  53      20.289  -1.081  -7.483  1.00  9.17           C  
ATOM    740  O   VAL A  53      19.998   0.054  -7.107  1.00  9.17           O  
ATOM    741  CB  VAL A  53      18.457  -2.329  -6.276  1.00  9.17           C  
ATOM    742  CG1 VAL A  53      17.659  -2.476  -7.574  1.00  9.17           C  
ATOM    743  CG2 VAL A  53      18.151  -3.484  -5.280  1.00  9.17           C  
ATOM    744  H   VAL A  53      20.625  -1.267  -4.773  1.00  9.17           H  
ATOM    745  HA  VAL A  53      20.300  -3.183  -7.067  1.00  9.17           H  
ATOM    746  HB  VAL A  53      18.151  -1.384  -5.825  1.00  9.17           H  
ATOM    747 1HG1 VAL A  53      16.596  -2.481  -7.350  1.00  9.17           H  
ATOM    748 2HG1 VAL A  53      17.877  -1.642  -8.220  1.00  9.17           H  
ATOM    749 3HG1 VAL A  53      17.920  -3.393  -8.080  1.00  9.17           H  
ATOM    750 1HG2 VAL A  53      17.097  -3.490  -5.072  1.00  9.17           H  
ATOM    751 2HG2 VAL A  53      18.436  -4.431  -5.702  1.00  9.17           H  
ATOM    752 3HG2 VAL A  53      18.692  -3.329  -4.349  1.00  9.17           H  
ATOM    753  N   SER A  54      20.848  -1.310  -8.685  1.00 10.11           N  
ATOM    754  CA  SER A  54      21.108  -0.147  -9.544  1.00 10.11           C  
ATOM    755  C   SER A  54      19.745   0.397  -9.951  1.00 10.11           C  
ATOM    756  O   SER A  54      18.789  -0.372 -10.033  1.00 10.11           O  
ATOM    757  CB  SER A  54      21.963  -0.504 -10.753  1.00 10.11           C  
ATOM    758  OG  SER A  54      21.279  -1.334 -11.650  1.00 10.11           O  
ATOM    759  H   SER A  54      21.091  -2.250  -8.971  1.00 10.11           H  
ATOM    760  HA  SER A  54      21.625   0.622  -8.967  1.00 10.11           H  
ATOM    761 1HB  SER A  54      22.266   0.414 -11.260  1.00 10.11           H  
ATOM    762 2HB  SER A  54      22.873  -1.002 -10.416  1.00 10.11           H  
ATOM    763  HG  SER A  54      20.550  -0.808 -11.989  1.00 10.11           H  
ATOM    764  N   LEU A  55      19.645   1.685 -10.276  1.00 10.99           N  
ATOM    765  CA  LEU A  55      18.304   2.226 -10.501  1.00 10.99           C  
ATOM    766  C   LEU A  55      17.829   2.575 -11.921  1.00 10.99           C  
ATOM    767  O   LEU A  55      16.804   3.234 -12.067  1.00 10.99           O  
ATOM    768  CB  LEU A  55      18.172   3.425  -9.579  1.00 10.99           C  
ATOM    769  CG  LEU A  55      18.341   3.042  -8.082  1.00 10.99           C  
ATOM    770  CD1 LEU A  55      18.303   4.278  -7.245  1.00 10.99           C  
ATOM    771  CD2 LEU A  55      17.249   2.036  -7.686  1.00 10.99           C  
ATOM    772  H   LEU A  55      20.458   2.305 -10.253  1.00 10.99           H  
ATOM    773  HA  LEU A  55      17.605   1.482 -10.126  1.00 10.99           H  
ATOM    774 1HB  LEU A  55      18.929   4.155  -9.835  1.00 10.99           H  
ATOM    775 2HB  LEU A  55      17.191   3.874  -9.715  1.00 10.99           H  
ATOM    776  HG  LEU A  55      19.317   2.577  -7.930  1.00 10.99           H  
ATOM    777 1HD1 LEU A  55      18.440   4.016  -6.197  1.00 10.99           H  
ATOM    778 2HD1 LEU A  55      19.105   4.927  -7.565  1.00 10.99           H  
ATOM    779 3HD1 LEU A  55      17.349   4.779  -7.376  1.00 10.99           H  
ATOM    780 1HD2 LEU A  55      17.373   1.754  -6.640  1.00 10.99           H  
ATOM    781 2HD2 LEU A  55      16.270   2.475  -7.831  1.00 10.99           H  
ATOM    782 3HD2 LEU A  55      17.332   1.144  -8.306  1.00 10.99           H  
ATOM    783  N   ASP A  56      18.520   2.127 -12.968  1.00 11.69           N  
ATOM    784  CA  ASP A  56      18.058   2.467 -14.326  1.00 11.69           C  
ATOM    785  C   ASP A  56      16.799   1.722 -14.783  1.00 11.69           C  
ATOM    786  O   ASP A  56      15.976   2.275 -15.510  1.00 11.69           O  
ATOM    787  CB  ASP A  56      19.151   2.178 -15.348  1.00 11.69           C  
ATOM    788  CG  ASP A  56      20.276   3.115 -15.239  1.00 11.69           C  
ATOM    789  OD1 ASP A  56      20.126   4.105 -14.571  1.00 11.69           O  
ATOM    790  OD2 ASP A  56      21.297   2.845 -15.812  1.00 11.69           O  
ATOM    791  H   ASP A  56      19.358   1.586 -12.823  1.00 11.69           H  
ATOM    792  HA  ASP A  56      17.841   3.535 -14.350  1.00 11.69           H  
ATOM    793 1HB  ASP A  56      19.526   1.164 -15.211  1.00 11.69           H  
ATOM    794 2HB  ASP A  56      18.735   2.240 -16.354  1.00 11.69           H  
ATOM    795  N   LEU A  57      16.696   0.443 -14.428  1.00 12.10           N  
ATOM    796  CA  LEU A  57      15.600  -0.510 -14.739  1.00 12.10           C  
ATOM    797  C   LEU A  57      15.260  -0.769 -16.235  1.00 12.10           C  
ATOM    798  O   LEU A  57      14.762  -1.843 -16.587  1.00 12.10           O  
ATOM    799  CB  LEU A  57      14.333  -0.079 -14.005  1.00 12.10           C  
ATOM    800  CG  LEU A  57      13.157  -1.021 -14.149  1.00 12.10           C  
ATOM    801  CD1 LEU A  57      13.538  -2.371 -13.543  1.00 12.10           C  
ATOM    802  CD2 LEU A  57      11.967  -0.435 -13.447  1.00 12.10           C  
ATOM    803  H   LEU A  57      17.443   0.087 -13.849  1.00 12.10           H  
ATOM    804  HA  LEU A  57      15.895  -1.470 -14.330  1.00 12.10           H  
ATOM    805 1HB  LEU A  57      14.559   0.015 -12.947  1.00 12.10           H  
ATOM    806 2HB  LEU A  57      14.020   0.898 -14.380  1.00 12.10           H  
ATOM    807  HG  LEU A  57      12.919  -1.167 -15.204  1.00 12.10           H  
ATOM    808 1HD1 LEU A  57      12.700  -3.060 -13.632  1.00 12.10           H  
ATOM    809 2HD1 LEU A  57      14.399  -2.775 -14.073  1.00 12.10           H  
ATOM    810 3HD1 LEU A  57      13.791  -2.236 -12.502  1.00 12.10           H  
ATOM    811 1HD2 LEU A  57      11.116  -1.114 -13.544  1.00 12.10           H  
ATOM    812 2HD2 LEU A  57      12.178  -0.291 -12.423  1.00 12.10           H  
ATOM    813 3HD2 LEU A  57      11.706   0.526 -13.893  1.00 12.10           H  
ATOM    814  N   ALA A  58      15.615   0.160 -17.130  1.00 12.16           N  
ATOM    815  CA  ALA A  58      15.560  -0.075 -18.572  1.00 12.16           C  
ATOM    816  C   ALA A  58      16.468  -1.254 -18.908  1.00 12.16           C  
ATOM    817  O   ALA A  58      16.158  -2.081 -19.771  1.00 12.16           O  
ATOM    818  CB  ALA A  58      15.999   1.171 -19.325  1.00 12.16           C  
ATOM    819  H   ALA A  58      15.911   1.053 -16.781  1.00 12.16           H  
ATOM    820  HA  ALA A  58      14.540  -0.329 -18.848  1.00 12.16           H  
ATOM    821 1HB  ALA A  58      15.950   0.983 -20.396  1.00 12.16           H  
ATOM    822 2HB  ALA A  58      15.337   1.999 -19.069  1.00 12.16           H  
ATOM    823 3HB  ALA A  58      17.021   1.422 -19.045  1.00 12.16           H  
ATOM    824  N   SER A  59      17.579  -1.333 -18.184  1.00 11.87           N  
ATOM    825  CA  SER A  59      18.533  -2.418 -18.280  1.00 11.87           C  
ATOM    826  C   SER A  59      18.292  -3.268 -17.045  1.00 11.87           C  
ATOM    827  O   SER A  59      17.877  -2.738 -16.018  1.00 11.87           O  
ATOM    828  CB  SER A  59      19.954  -1.896 -18.307  1.00 11.87           C  
ATOM    829  OG  SER A  59      20.185  -1.118 -19.451  1.00 11.87           O  
ATOM    830  H   SER A  59      17.751  -0.601 -17.513  1.00 11.87           H  
ATOM    831  HA  SER A  59      18.335  -3.013 -19.173  1.00 11.87           H  
ATOM    832 1HB  SER A  59      20.139  -1.299 -17.414  1.00 11.87           H  
ATOM    833 2HB  SER A  59      20.649  -2.735 -18.288  1.00 11.87           H  
ATOM    834  HG  SER A  59      19.968  -1.679 -20.201  1.00 11.87           H  
ATOM    835  N   ASP A  60      18.568  -4.562 -17.125  1.00 11.30           N  
ATOM    836  CA  ASP A  60      18.354  -5.469 -15.994  1.00 11.30           C  
ATOM    837  C   ASP A  60      19.226  -4.957 -14.821  1.00 11.30           C  
ATOM    838  O   ASP A  60      20.448  -4.934 -14.969  1.00 11.30           O  
ATOM    839  CB  ASP A  60      18.773  -6.889 -16.426  1.00 11.30           C  
ATOM    840  CG  ASP A  60      18.384  -8.065 -15.480  1.00 11.30           C  
ATOM    841  OD1 ASP A  60      17.805  -7.862 -14.445  1.00 11.30           O  
ATOM    842  OD2 ASP A  60      18.681  -9.186 -15.858  1.00 11.30           O  
ATOM    843  H   ASP A  60      18.920  -4.933 -17.995  1.00 11.30           H  
ATOM    844  HA  ASP A  60      17.301  -5.487 -15.743  1.00 11.30           H  
ATOM    845 1HB  ASP A  60      18.344  -7.099 -17.405  1.00 11.30           H  
ATOM    846 2HB  ASP A  60      19.857  -6.909 -16.547  1.00 11.30           H  
ATOM    847  N   PRO A  61      18.649  -4.481 -13.686  1.00 10.52           N  
ATOM    848  CA  PRO A  61      19.368  -3.914 -12.557  1.00 10.52           C  
ATOM    849  C   PRO A  61      20.442  -4.826 -12.005  1.00 10.52           C  
ATOM    850  O   PRO A  61      20.241  -6.029 -11.808  1.00 10.52           O  
ATOM    851  CB  PRO A  61      18.259  -3.696 -11.515  1.00 10.52           C  
ATOM    852  CG  PRO A  61      17.032  -3.497 -12.322  1.00 10.52           C  
ATOM    853  CD  PRO A  61      17.185  -4.463 -13.512  1.00 10.52           C  
ATOM    854  HA  PRO A  61      19.800  -2.954 -12.870  1.00 10.52           H  
ATOM    855 1HB  PRO A  61      18.184  -4.570 -10.851  1.00 10.52           H  
ATOM    856 2HB  PRO A  61      18.507  -2.828 -10.879  1.00 10.52           H  
ATOM    857 1HG  PRO A  61      16.145  -3.666 -11.709  1.00 10.52           H  
ATOM    858 2HG  PRO A  61      16.997  -2.453 -12.630  1.00 10.52           H  
ATOM    859 1HD  PRO A  61      16.830  -5.479 -13.290  1.00 10.52           H  
ATOM    860 2HD  PRO A  61      16.665  -4.010 -14.358  1.00 10.52           H  
ATOM    861  N   ASP A  62      21.582  -4.244 -11.685  1.00  9.63           N  
ATOM    862  CA  ASP A  62      22.683  -5.029 -11.149  1.00  9.63           C  
ATOM    863  C   ASP A  62      22.456  -5.207  -9.666  1.00  9.63           C  
ATOM    864  O   ASP A  62      22.981  -4.443  -8.864  1.00  9.63           O  
ATOM    865  CB  ASP A  62      24.051  -4.365 -11.402  1.00  9.63           C  
ATOM    866  CG  ASP A  62      25.295  -5.281 -11.054  1.00  9.63           C  
ATOM    867  OD1 ASP A  62      25.141  -6.469 -10.963  1.00  9.63           O  
ATOM    868  OD2 ASP A  62      26.391  -4.744 -10.921  1.00  9.63           O  
ATOM    869  H   ASP A  62      21.673  -3.243 -11.818  1.00  9.63           H  
ATOM    870  HA  ASP A  62      22.682  -6.013 -11.619  1.00  9.63           H  
ATOM    871 1HB  ASP A  62      24.119  -4.076 -12.452  1.00  9.63           H  
ATOM    872 2HB  ASP A  62      24.118  -3.451 -10.811  1.00  9.63           H  
ATOM    873  N   VAL A  63      21.596  -6.152  -9.300  1.00  8.74           N  
ATOM    874  CA  VAL A  63      21.323  -6.337  -7.880  1.00  8.74           C  
ATOM    875  C   VAL A  63      22.506  -7.057  -7.267  1.00  8.74           C  
ATOM    876  O   VAL A  63      22.935  -8.098  -7.767  1.00  8.74           O  
ATOM    877  CB  VAL A  63      20.028  -7.120  -7.636  1.00  8.74           C  
ATOM    878  CG1 VAL A  63      19.829  -7.368  -6.143  1.00  8.74           C  
ATOM    879  CG2 VAL A  63      18.913  -6.327  -8.170  1.00  8.74           C  
ATOM    880  H   VAL A  63      21.149  -6.699 -10.033  1.00  8.74           H  
ATOM    881  HA  VAL A  63      21.218  -5.366  -7.421  1.00  8.74           H  
ATOM    882  HB  VAL A  63      20.077  -8.085  -8.129  1.00  8.74           H  
ATOM    883 1HG1 VAL A  63      18.901  -7.908  -5.980  1.00  8.74           H  
ATOM    884 2HG1 VAL A  63      20.659  -7.952  -5.747  1.00  8.74           H  
ATOM    885 3HG1 VAL A  63      19.788  -6.410  -5.641  1.00  8.74           H  
ATOM    886 1HG2 VAL A  63      18.008  -6.844  -7.999  1.00  8.74           H  
ATOM    887 2HG2 VAL A  63      18.889  -5.383  -7.671  1.00  8.74           H  
ATOM    888 3HG2 VAL A  63      19.049  -6.170  -9.239  1.00  8.74           H  
ATOM    889  N   VAL A  64      23.051  -6.483  -6.194  1.00  7.95           N  
ATOM    890  CA  VAL A  64      24.246  -7.047  -5.602  1.00  7.95           C  
ATOM    891  C   VAL A  64      24.074  -7.448  -4.138  1.00  7.95           C  
ATOM    892  O   VAL A  64      23.512  -6.724  -3.301  1.00  7.95           O  
ATOM    893  CB  VAL A  64      25.441  -6.077  -5.774  1.00  7.95           C  
ATOM    894  CG1 VAL A  64      26.675  -6.655  -5.180  1.00  7.95           C  
ATOM    895  CG2 VAL A  64      25.671  -5.799  -7.245  1.00  7.95           C  
ATOM    896  H   VAL A  64      22.631  -5.633  -5.828  1.00  7.95           H  
ATOM    897  HA  VAL A  64      24.499  -7.947  -6.156  1.00  7.95           H  
ATOM    898  HB  VAL A  64      25.229  -5.147  -5.268  1.00  7.95           H  
ATOM    899 1HG1 VAL A  64      27.464  -5.958  -5.346  1.00  7.95           H  
ATOM    900 2HG1 VAL A  64      26.554  -6.837  -4.131  1.00  7.95           H  
ATOM    901 3HG1 VAL A  64      26.917  -7.594  -5.676  1.00  7.95           H  
ATOM    902 1HG2 VAL A  64      26.505  -5.108  -7.364  1.00  7.95           H  
ATOM    903 2HG2 VAL A  64      25.892  -6.724  -7.777  1.00  7.95           H  
ATOM    904 3HG2 VAL A  64      24.796  -5.354  -7.665  1.00  7.95           H  
ATOM    905  N   ILE A  65      24.570  -8.655  -3.882  1.00  7.31           N  
ATOM    906  CA  ILE A  65      24.618  -9.334  -2.598  1.00  7.31           C  
ATOM    907  C   ILE A  65      26.053  -9.678  -2.189  1.00  7.31           C  
ATOM    908  O   ILE A  65      26.882 -10.055  -3.013  1.00  7.31           O  
ATOM    909  CB  ILE A  65      23.716 -10.579  -2.582  1.00  7.31           C  
ATOM    910  CG1 ILE A  65      22.213 -10.127  -2.695  1.00  7.31           C  
ATOM    911  CG2 ILE A  65      24.002 -11.418  -1.373  1.00  7.31           C  
ATOM    912  CD1 ILE A  65      21.199 -11.260  -2.872  1.00  7.31           C  
ATOM    913  H   ILE A  65      24.977  -9.148  -4.665  1.00  7.31           H  
ATOM    914  HA  ILE A  65      24.218  -8.657  -1.845  1.00  7.31           H  
ATOM    915  HB  ILE A  65      23.923 -11.183  -3.470  1.00  7.31           H  
ATOM    916 1HG1 ILE A  65      21.957  -9.564  -1.802  1.00  7.31           H  
ATOM    917 2HG1 ILE A  65      22.111  -9.467  -3.555  1.00  7.31           H  
ATOM    918 1HG2 ILE A  65      23.377 -12.260  -1.407  1.00  7.31           H  
ATOM    919 2HG2 ILE A  65      25.042 -11.748  -1.378  1.00  7.31           H  
ATOM    920 3HG2 ILE A  65      23.810 -10.853  -0.476  1.00  7.31           H  
ATOM    921 1HD1 ILE A  65      20.195 -10.838  -2.948  1.00  7.31           H  
ATOM    922 2HD1 ILE A  65      21.429 -11.816  -3.784  1.00  7.31           H  
ATOM    923 3HD1 ILE A  65      21.249 -11.927  -2.014  1.00  7.31           H  
ATOM    924  N   GLY A  66      26.331  -9.481  -0.910  1.00  6.85           N  
ATOM    925  CA  GLY A  66      27.624  -9.713  -0.289  1.00  6.85           C  
ATOM    926  C   GLY A  66      27.363  -9.767   1.207  1.00  6.85           C  
ATOM    927  O   GLY A  66      26.205  -9.923   1.600  1.00  6.85           O  
ATOM    928  H   GLY A  66      25.582  -9.154  -0.320  1.00  6.85           H  
ATOM    929 1HA  GLY A  66      28.044 -10.645  -0.641  1.00  6.85           H  
ATOM    930 2HA  GLY A  66      28.323  -8.920  -0.540  1.00  6.85           H  
ATOM    931  N   SER A  67      28.405  -9.711   2.033  1.00  6.55           N  
ATOM    932  CA  SER A  67      28.208  -9.843   3.482  1.00  6.55           C  
ATOM    933  C   SER A  67      29.472  -9.584   4.292  1.00  6.55           C  
ATOM    934  O   SER A  67      30.578  -9.942   3.882  1.00  6.55           O  
ATOM    935  CB  SER A  67      27.677 -11.215   3.856  1.00  6.55           C  
ATOM    936  OG  SER A  67      27.539 -11.315   5.235  1.00  6.55           O  
ATOM    937  H   SER A  67      29.331  -9.499   1.662  1.00  6.55           H  
ATOM    938  HA  SER A  67      27.467  -9.102   3.785  1.00  6.55           H  
ATOM    939 1HB  SER A  67      26.720 -11.393   3.395  1.00  6.55           H  
ATOM    940 2HB  SER A  67      28.365 -11.986   3.499  1.00  6.55           H  
ATOM    941  HG  SER A  67      28.437 -11.291   5.582  1.00  6.55           H  
ATOM    942  N   GLY A  68      29.308  -9.046   5.497  1.00  6.37           N  
ATOM    943  CA  GLY A  68      30.442  -8.786   6.389  1.00  6.37           C  
ATOM    944  C   GLY A  68      30.989 -10.044   7.063  1.00  6.37           C  
ATOM    945  O   GLY A  68      30.921 -10.179   8.276  1.00  6.37           O  
ATOM    946  H   GLY A  68      28.376  -8.791   5.796  1.00  6.37           H  
ATOM    947 1HA  GLY A  68      31.239  -8.307   5.820  1.00  6.37           H  
ATOM    948 2HA  GLY A  68      30.136  -8.072   7.154  1.00  6.37           H  
ATOM    949  N   GLY A  69      31.576 -10.939   6.283  1.00  6.30           N  
ATOM    950  CA  GLY A  69      32.133 -12.205   6.781  1.00  6.30           C  
ATOM    951  C   GLY A  69      33.012 -12.028   8.027  1.00  6.30           C  
ATOM    952  O   GLY A  69      32.767 -12.648   9.067  1.00  6.30           O  
ATOM    953  H   GLY A  69      31.575 -10.744   5.285  1.00  6.30           H  
ATOM    954 1HA  GLY A  69      31.323 -12.898   6.995  1.00  6.30           H  
ATOM    955 2HA  GLY A  69      32.724 -12.661   5.986  1.00  6.30           H  
ATOM    956  N   SER A  70      34.017 -11.147   7.957  1.00  6.33           N  
ATOM    957  CA  SER A  70      34.920 -10.924   9.092  1.00  6.33           C  
ATOM    958  C   SER A  70      34.241 -10.213  10.271  1.00  6.33           C  
ATOM    959  O   SER A  70      34.804 -10.129  11.363  1.00  6.33           O  
ATOM    960  CB  SER A  70      36.148 -10.150   8.643  1.00  6.33           C  
ATOM    961  OG  SER A  70      35.816  -8.853   8.238  1.00  6.33           O  
ATOM    962  H   SER A  70      34.195 -10.632   7.095  1.00  6.33           H  
ATOM    963  HA  SER A  70      35.256 -11.899   9.445  1.00  6.33           H  
ATOM    964 1HB  SER A  70      36.863 -10.104   9.463  1.00  6.33           H  
ATOM    965 2HB  SER A  70      36.626 -10.676   7.818  1.00  6.33           H  
ATOM    966  HG  SER A  70      35.295  -8.965   7.413  1.00  6.33           H  
ATOM    967  N   GLY A  71      33.049  -9.673  10.028  1.00  6.47           N  
ATOM    968  CA  GLY A  71      32.229  -8.972  10.994  1.00  6.47           C  
ATOM    969  C   GLY A  71      30.968  -9.793  11.255  1.00  6.47           C  
ATOM    970  O   GLY A  71      29.946  -9.251  11.684  1.00  6.47           O  
ATOM    971  H   GLY A  71      32.629  -9.806   9.117  1.00  6.47           H  
ATOM    972 1HA  GLY A  71      32.782  -8.828  11.921  1.00  6.47           H  
ATOM    973 2HA  GLY A  71      31.962  -7.990  10.606  1.00  6.47           H  
ATOM    974  N   CYS A  72      31.046 -11.104  10.997  1.00  6.75           N  
ATOM    975  CA  CYS A  72      29.912 -12.009  11.126  1.00  6.75           C  
ATOM    976  C   CYS A  72      28.922 -11.705  12.214  1.00  6.75           C  
ATOM    977  O   CYS A  72      29.190 -11.866  13.406  1.00  6.75           O  
ATOM    978  CB  CYS A  72      30.422 -13.420  11.407  1.00  6.75           C  
ATOM    979  SG  CYS A  72      29.119 -14.685  11.743  1.00  6.75           S  
ATOM    980  H   CYS A  72      31.907 -11.489  10.618  1.00  6.75           H  
ATOM    981  HA  CYS A  72      29.387 -12.010  10.170  1.00  6.75           H  
ATOM    982 1HB  CYS A  72      30.984 -13.755  10.540  1.00  6.75           H  
ATOM    983 2HB  CYS A  72      31.109 -13.399  12.237  1.00  6.75           H  
ATOM    984  HG  CYS A  72      28.077 -13.996  11.223  1.00  6.75           H  
ATOM    985  N   HIS A  73      27.732 -11.337  11.761  1.00  7.19           N  
ATOM    986  CA  HIS A  73      26.597 -11.149  12.625  1.00  7.19           C  
ATOM    987  C   HIS A  73      26.085 -12.566  12.772  1.00  7.19           C  
ATOM    988  O   HIS A  73      26.288 -13.378  11.867  1.00  7.19           O  
ATOM    989  CB  HIS A  73      25.527 -10.233  12.028  1.00  7.19           C  
ATOM    990  CG  HIS A  73      24.589  -9.643  13.064  1.00  7.19           C  
ATOM    991  ND1 HIS A  73      23.590 -10.360  13.678  1.00  7.19           N  
ATOM    992  CD2 HIS A  73      24.523  -8.389  13.578  1.00  7.19           C  
ATOM    993  CE1 HIS A  73      22.951  -9.581  14.532  1.00  7.19           C  
ATOM    994  NE2 HIS A  73      23.495  -8.375  14.487  1.00  7.19           N  
ATOM    995  H   HIS A  73      27.624 -11.192  10.771  1.00  7.19           H  
ATOM    996  HA  HIS A  73      26.893 -10.774  13.603  1.00  7.19           H  
ATOM    997 1HB  HIS A  73      26.003  -9.416  11.482  1.00  7.19           H  
ATOM    998 2HB  HIS A  73      24.933 -10.797  11.327  1.00  7.19           H  
ATOM    999  HD1 HIS A  73      23.388 -11.355  13.557  1.00  7.19           H  
ATOM   1000  HD2 HIS A  73      25.103  -7.485  13.397  1.00  7.19           H  
ATOM   1001  HE1 HIS A  73      22.124  -9.973  15.119  1.00  7.19           H  
ATOM   1002  N   VAL A  74      25.456 -12.865  13.881  1.00  7.81           N  
ATOM   1003  CA  VAL A  74      24.940 -14.192  14.138  1.00  7.81           C  
ATOM   1004  C   VAL A  74      23.415 -14.136  13.945  1.00  7.81           C  
ATOM   1005  O   VAL A  74      22.885 -13.041  13.759  1.00  7.81           O  
ATOM   1006  CB  VAL A  74      25.391 -14.577  15.554  1.00  7.81           C  
ATOM   1007  CG1 VAL A  74      26.920 -14.554  15.592  1.00  7.81           C  
ATOM   1008  CG2 VAL A  74      24.769 -13.623  16.536  1.00  7.81           C  
ATOM   1009  H   VAL A  74      25.337 -12.147  14.580  1.00  7.81           H  
ATOM   1010  HA  VAL A  74      25.384 -14.879  13.420  1.00  7.81           H  
ATOM   1011  HB  VAL A  74      25.111 -15.560  15.796  1.00  7.81           H  
ATOM   1012 1HG1 VAL A  74      27.266 -14.831  16.585  1.00  7.81           H  
ATOM   1013 2HG1 VAL A  74      27.307 -15.261  14.857  1.00  7.81           H  
ATOM   1014 3HG1 VAL A  74      27.284 -13.553  15.353  1.00  7.81           H  
ATOM   1015 1HG2 VAL A  74      25.088 -13.874  17.545  1.00  7.81           H  
ATOM   1016 2HG2 VAL A  74      25.076 -12.602  16.301  1.00  7.81           H  
ATOM   1017 3HG2 VAL A  74      23.676 -13.703  16.467  1.00  7.81           H  
ATOM   1018  N   PRO A  75      22.694 -15.268  13.913  1.00  8.61           N  
ATOM   1019  CA  PRO A  75      21.277 -15.362  13.646  1.00  8.61           C  
ATOM   1020  C   PRO A  75      20.417 -14.504  14.529  1.00  8.61           C  
ATOM   1021  O   PRO A  75      20.711 -14.324  15.715  1.00  8.61           O  
ATOM   1022  CB  PRO A  75      20.981 -16.820  13.923  1.00  8.61           C  
ATOM   1023  CG  PRO A  75      22.261 -17.525  13.721  1.00  8.61           C  
ATOM   1024  CD  PRO A  75      23.297 -16.572  14.212  1.00  8.61           C  
ATOM   1025  HA  PRO A  75      21.106 -15.097  12.584  1.00  8.61           H  
ATOM   1026 1HB  PRO A  75      20.590 -16.927  14.947  1.00  8.61           H  
ATOM   1027 2HB  PRO A  75      20.223 -17.137  13.265  1.00  8.61           H  
ATOM   1028 1HG  PRO A  75      22.240 -18.445  14.304  1.00  8.61           H  
ATOM   1029 2HG  PRO A  75      22.396 -17.827  12.682  1.00  8.61           H  
ATOM   1030 1HD  PRO A  75      23.379 -16.726  15.292  1.00  8.61           H  
ATOM   1031 2HD  PRO A  75      24.227 -16.734  13.682  1.00  8.61           H  
ATOM   1032  N   ILE A  76      19.325 -14.014  13.954  1.00  9.54           N  
ATOM   1033  CA  ILE A  76      18.397 -13.164  14.671  1.00  9.54           C  
ATOM   1034  C   ILE A  76      17.001 -13.762  14.755  1.00  9.54           C  
ATOM   1035  O   ILE A  76      16.380 -14.057  13.735  1.00  9.54           O  
ATOM   1036  CB  ILE A  76      18.266 -11.817  13.940  1.00  9.54           C  
ATOM   1037  CG1 ILE A  76      19.632 -11.175  13.787  1.00  9.54           C  
ATOM   1038  CG2 ILE A  76      17.309 -10.895  14.691  1.00  9.54           C  
ATOM   1039  CD1 ILE A  76      20.263 -11.418  12.401  1.00  9.54           C  
ATOM   1040  H   ILE A  76      19.149 -14.217  12.983  1.00  9.54           H  
ATOM   1041  HA  ILE A  76      18.767 -13.003  15.679  1.00  9.54           H  
ATOM   1042  HB  ILE A  76      17.877 -11.987  12.939  1.00  9.54           H  
ATOM   1043 1HG1 ILE A  76      19.531 -10.118  13.955  1.00  9.54           H  
ATOM   1044 2HG1 ILE A  76      20.305 -11.581  14.542  1.00  9.54           H  
ATOM   1045 1HG2 ILE A  76      17.220  -9.952  14.154  1.00  9.54           H  
ATOM   1046 2HG2 ILE A  76      16.326 -11.365  14.761  1.00  9.54           H  
ATOM   1047 3HG2 ILE A  76      17.690 -10.711  15.693  1.00  9.54           H  
ATOM   1048 1HD1 ILE A  76      21.232 -10.938  12.346  1.00  9.54           H  
ATOM   1049 2HD1 ILE A  76      20.388 -12.485  12.230  1.00  9.54           H  
ATOM   1050 3HD1 ILE A  76      19.615 -10.999  11.639  1.00  9.54           H  
ATOM   1051  N   GLU A  77      16.515 -13.926  15.979  1.00 10.49           N  
ATOM   1052  CA  GLU A  77      15.154 -14.386  16.204  1.00 10.49           C  
ATOM   1053  C   GLU A  77      14.288 -13.180  16.501  1.00 10.49           C  
ATOM   1054  O   GLU A  77      14.767 -12.207  17.090  1.00 10.49           O  
ATOM   1055  CB  GLU A  77      15.052 -15.372  17.371  1.00 10.49           C  
ATOM   1056  CG  GLU A  77      15.723 -16.711  17.174  1.00 10.49           C  
ATOM   1057  CD  GLU A  77      15.541 -17.603  18.382  1.00 10.49           C  
ATOM   1058  OE1 GLU A  77      15.722 -17.132  19.474  1.00 10.49           O  
ATOM   1059  OE2 GLU A  77      15.178 -18.745  18.212  1.00 10.49           O  
ATOM   1060  H   GLU A  77      17.097 -13.694  16.771  1.00 10.49           H  
ATOM   1061  HA  GLU A  77      14.780 -14.865  15.299  1.00 10.49           H  
ATOM   1062 1HB  GLU A  77      15.483 -14.917  18.262  1.00 10.49           H  
ATOM   1063 2HB  GLU A  77      13.999 -15.561  17.585  1.00 10.49           H  
ATOM   1064 1HG  GLU A  77      15.297 -17.203  16.299  1.00 10.49           H  
ATOM   1065 2HG  GLU A  77      16.787 -16.556  16.991  1.00 10.49           H  
ATOM   1066  N   LEU A  78      13.023 -13.243  16.122  1.00 11.32           N  
ATOM   1067  CA  LEU A  78      12.100 -12.169  16.436  1.00 11.32           C  
ATOM   1068  C   LEU A  78      11.113 -12.639  17.509  1.00 11.32           C  
ATOM   1069  O   LEU A  78      10.171 -13.383  17.217  1.00 11.32           O  
ATOM   1070  CB  LEU A  78      11.384 -11.727  15.156  1.00 11.32           C  
ATOM   1071  CG  LEU A  78      12.303 -11.286  13.994  1.00 11.32           C  
ATOM   1072  CD1 LEU A  78      11.444 -10.943  12.786  1.00 11.32           C  
ATOM   1073  CD2 LEU A  78      13.153 -10.103  14.424  1.00 11.32           C  
ATOM   1074  H   LEU A  78      12.697 -14.058  15.623  1.00 11.32           H  
ATOM   1075  HA  LEU A  78      12.658 -11.322  16.832  1.00 11.32           H  
ATOM   1076 1HB  LEU A  78      10.795 -12.555  14.793  1.00 11.32           H  
ATOM   1077 2HB  LEU A  78      10.717 -10.895  15.393  1.00 11.32           H  
ATOM   1078  HG  LEU A  78      12.962 -12.113  13.715  1.00 11.32           H  
ATOM   1079 1HD1 LEU A  78      12.083 -10.643  11.969  1.00 11.32           H  
ATOM   1080 2HD1 LEU A  78      10.857 -11.813  12.489  1.00 11.32           H  
ATOM   1081 3HD1 LEU A  78      10.778 -10.122  13.041  1.00 11.32           H  
ATOM   1082 1HD2 LEU A  78      13.803  -9.804  13.600  1.00 11.32           H  
ATOM   1083 2HD2 LEU A  78      12.506  -9.270  14.699  1.00 11.32           H  
ATOM   1084 3HD2 LEU A  78      13.767 -10.383  15.282  1.00 11.32           H  
ATOM   1085  N   SER A  79      11.368 -12.239  18.756  1.00 11.97           N  
ATOM   1086  CA  SER A  79      10.592 -12.680  19.923  1.00 11.97           C  
ATOM   1087  C   SER A  79       9.292 -11.904  20.156  1.00 11.97           C  
ATOM   1088  O   SER A  79       8.476 -12.281  21.005  1.00 11.97           O  
ATOM   1089  CB  SER A  79      11.457 -12.591  21.164  1.00 11.97           C  
ATOM   1090  OG  SER A  79      11.779 -11.258  21.461  1.00 11.97           O  
ATOM   1091  H   SER A  79      12.159 -11.625  18.904  1.00 11.97           H  
ATOM   1092  HA  SER A  79      10.328 -13.728  19.769  1.00 11.97           H  
ATOM   1093 1HB  SER A  79      10.925 -13.034  22.005  1.00 11.97           H  
ATOM   1094 2HB  SER A  79      12.371 -13.166  21.013  1.00 11.97           H  
ATOM   1095  HG  SER A  79      12.240 -11.278  22.306  1.00 11.97           H  
ATOM   1096  N   ARG A  80       9.127 -10.808  19.428  1.00 12.40           N  
ATOM   1097  CA  ARG A  80       7.976  -9.925  19.566  1.00 12.40           C  
ATOM   1098  C   ARG A  80       7.437  -9.502  18.214  1.00 12.40           C  
ATOM   1099  O   ARG A  80       8.134  -9.583  17.199  1.00 12.40           O  
ATOM   1100  CB  ARG A  80       8.319  -8.678  20.378  1.00 12.40           C  
ATOM   1101  CG  ARG A  80       8.698  -8.928  21.843  1.00 12.40           C  
ATOM   1102  CD  ARG A  80       7.506  -9.369  22.629  1.00 12.40           C  
ATOM   1103  NE  ARG A  80       7.791  -9.523  24.045  1.00 12.40           N  
ATOM   1104  CZ  ARG A  80       8.256 -10.652  24.629  1.00 12.40           C  
ATOM   1105  NH1 ARG A  80       8.494 -11.741  23.919  1.00 12.40           N  
ATOM   1106  NH2 ARG A  80       8.470 -10.665  25.937  1.00 12.40           N  
ATOM   1107  H   ARG A  80       9.843 -10.580  18.757  1.00 12.40           H  
ATOM   1108  HA  ARG A  80       7.188 -10.466  20.092  1.00 12.40           H  
ATOM   1109 1HB  ARG A  80       9.157  -8.165  19.910  1.00 12.40           H  
ATOM   1110 2HB  ARG A  80       7.472  -7.992  20.368  1.00 12.40           H  
ATOM   1111 1HG  ARG A  80       9.468  -9.692  21.916  1.00 12.40           H  
ATOM   1112 2HG  ARG A  80       9.070  -8.002  22.280  1.00 12.40           H  
ATOM   1113 1HD  ARG A  80       6.712  -8.631  22.521  1.00 12.40           H  
ATOM   1114 2HD  ARG A  80       7.159 -10.329  22.248  1.00 12.40           H  
ATOM   1115  HE  ARG A  80       7.627  -8.725  24.641  1.00 12.40           H  
ATOM   1116 1HH1 ARG A  80       8.342 -11.764  22.897  1.00 12.40           H  
ATOM   1117 2HH1 ARG A  80       8.835 -12.570  24.378  1.00 12.40           H  
ATOM   1118 1HH2 ARG A  80       8.288  -9.837  26.488  1.00 12.40           H  
ATOM   1119 2HH2 ARG A  80       8.813 -11.502  26.384  1.00 12.40           H  
ATOM   1120  N   ARG A  81       6.188  -9.047  18.200  1.00 12.62           N  
ATOM   1121  CA  ARG A  81       5.565  -8.571  16.975  1.00 12.62           C  
ATOM   1122  C   ARG A  81       4.954  -7.197  17.218  1.00 12.62           C  
ATOM   1123  O   ARG A  81       4.138  -7.021  18.121  1.00 12.62           O  
ATOM   1124  CB  ARG A  81       4.495  -9.573  16.516  1.00 12.62           C  
ATOM   1125  CG  ARG A  81       3.832  -9.261  15.191  1.00 12.62           C  
ATOM   1126  CD  ARG A  81       2.921 -10.375  14.656  1.00 12.62           C  
ATOM   1127  NE  ARG A  81       1.583 -10.429  15.292  1.00 12.62           N  
ATOM   1128  CZ  ARG A  81       1.149 -11.364  16.161  1.00 12.62           C  
ATOM   1129  NH1 ARG A  81       1.915 -12.355  16.528  1.00 12.62           N  
ATOM   1130  NH2 ARG A  81      -0.082 -11.269  16.627  1.00 12.62           N  
ATOM   1131  H   ARG A  81       5.659  -9.016  19.061  1.00 12.62           H  
ATOM   1132  HA  ARG A  81       6.324  -8.484  16.195  1.00 12.62           H  
ATOM   1133 1HB  ARG A  81       4.923 -10.567  16.449  1.00 12.62           H  
ATOM   1134 2HB  ARG A  81       3.702  -9.616  17.263  1.00 12.62           H  
ATOM   1135 1HG  ARG A  81       3.222  -8.383  15.347  1.00 12.62           H  
ATOM   1136 2HG  ARG A  81       4.583  -9.049  14.440  1.00 12.62           H  
ATOM   1137 1HD  ARG A  81       2.777 -10.211  13.584  1.00 12.62           H  
ATOM   1138 2HD  ARG A  81       3.407 -11.338  14.805  1.00 12.62           H  
ATOM   1139  HE  ARG A  81       0.885  -9.714  15.035  1.00 12.62           H  
ATOM   1140 1HH1 ARG A  81       2.844 -12.458  16.120  1.00 12.62           H  
ATOM   1141 2HH1 ARG A  81       1.571 -13.048  17.169  1.00 12.62           H  
ATOM   1142 1HH2 ARG A  81      -0.673 -10.491  16.284  1.00 12.62           H  
ATOM   1143 2HH2 ARG A  81      -0.445 -11.948  17.269  1.00 12.62           H  
ATOM   1144  N   VAL A  82       5.363  -6.229  16.406  1.00 12.63           N  
ATOM   1145  CA  VAL A  82       4.889  -4.849  16.504  1.00 12.63           C  
ATOM   1146  C   VAL A  82       3.411  -4.744  16.147  1.00 12.63           C  
ATOM   1147  O   VAL A  82       2.642  -4.063  16.823  1.00 12.63           O  
ATOM   1148  CB  VAL A  82       5.711  -3.937  15.578  1.00 12.63           C  
ATOM   1149  CG1 VAL A  82       5.122  -2.550  15.562  1.00 12.63           C  
ATOM   1150  CG2 VAL A  82       7.149  -3.930  16.043  1.00 12.63           C  
ATOM   1151  H   VAL A  82       6.047  -6.456  15.698  1.00 12.63           H  
ATOM   1152  HA  VAL A  82       5.023  -4.513  17.534  1.00 12.63           H  
ATOM   1153  HB  VAL A  82       5.662  -4.302  14.572  1.00 12.63           H  
ATOM   1154 1HG1 VAL A  82       5.702  -1.916  14.892  1.00 12.63           H  
ATOM   1155 2HG1 VAL A  82       4.092  -2.599  15.211  1.00 12.63           H  
ATOM   1156 3HG1 VAL A  82       5.145  -2.133  16.567  1.00 12.63           H  
ATOM   1157 1HG2 VAL A  82       7.743  -3.295  15.386  1.00 12.63           H  
ATOM   1158 2HG2 VAL A  82       7.198  -3.547  17.062  1.00 12.63           H  
ATOM   1159 3HG2 VAL A  82       7.541  -4.948  16.017  1.00 12.63           H  
ATOM   1160  N   ASP A  83       3.035  -5.422  15.069  1.00 12.44           N  
ATOM   1161  CA  ASP A  83       1.666  -5.479  14.594  1.00 12.44           C  
ATOM   1162  C   ASP A  83       1.493  -6.713  13.714  1.00 12.44           C  
ATOM   1163  O   ASP A  83       2.457  -7.327  13.256  1.00 12.44           O  
ATOM   1164  CB  ASP A  83       1.307  -4.185  13.838  1.00 12.44           C  
ATOM   1165  CG  ASP A  83      -0.230  -3.852  13.798  1.00 12.44           C  
ATOM   1166  OD1 ASP A  83      -1.033  -4.754  13.961  1.00 12.44           O  
ATOM   1167  OD2 ASP A  83      -0.564  -2.700  13.639  1.00 12.44           O  
ATOM   1168  H   ASP A  83       3.732  -5.936  14.566  1.00 12.44           H  
ATOM   1169  HA  ASP A  83       1.002  -5.574  15.453  1.00 12.44           H  
ATOM   1170 1HB  ASP A  83       1.821  -3.343  14.299  1.00 12.44           H  
ATOM   1171 2HB  ASP A  83       1.673  -4.256  12.807  1.00 12.44           H  
ATOM   1172  N   ASP A  84       0.260  -7.027  13.396  1.00 12.08           N  
ATOM   1173  CA  ASP A  84      -0.035  -8.214  12.603  1.00 12.08           C  
ATOM   1174  C   ASP A  84       0.416  -8.128  11.153  1.00 12.08           C  
ATOM   1175  O   ASP A  84       0.577  -9.146  10.485  1.00 12.08           O  
ATOM   1176  CB  ASP A  84      -1.519  -8.550  12.686  1.00 12.08           C  
ATOM   1177  CG  ASP A  84      -1.906  -9.091  14.085  1.00 12.08           C  
ATOM   1178  OD1 ASP A  84      -1.003  -9.386  14.867  1.00 12.08           O  
ATOM   1179  OD2 ASP A  84      -3.074  -9.232  14.351  1.00 12.08           O  
ATOM   1180  H   ASP A  84      -0.486  -6.419  13.741  1.00 12.08           H  
ATOM   1181  HA  ASP A  84       0.502  -9.047  13.047  1.00 12.08           H  
ATOM   1182 1HB  ASP A  84      -2.105  -7.653  12.477  1.00 12.08           H  
ATOM   1183 2HB  ASP A  84      -1.768  -9.293  11.929  1.00 12.08           H  
ATOM   1184  N   ASP A  85       0.614  -6.914  10.661  1.00 11.60           N  
ATOM   1185  CA  ASP A  85       0.973  -6.720   9.267  1.00 11.60           C  
ATOM   1186  C   ASP A  85       2.490  -6.803   8.949  1.00 11.60           C  
ATOM   1187  O   ASP A  85       2.876  -6.635   7.787  1.00 11.60           O  
ATOM   1188  CB  ASP A  85       0.381  -5.377   8.811  1.00 11.60           C  
ATOM   1189  CG  ASP A  85       0.956  -4.112   9.477  1.00 11.60           C  
ATOM   1190  OD1 ASP A  85       1.814  -4.220  10.308  1.00 11.60           O  
ATOM   1191  OD2 ASP A  85       0.527  -3.040   9.108  1.00 11.60           O  
ATOM   1192  H   ASP A  85       0.488  -6.115  11.266  1.00 11.60           H  
ATOM   1193  HA  ASP A  85       0.472  -7.498   8.693  1.00 11.60           H  
ATOM   1194 1HB  ASP A  85       0.439  -5.282   7.779  1.00 11.60           H  
ATOM   1195 2HB  ASP A  85      -0.679  -5.391   9.043  1.00 11.60           H  
ATOM   1196  N   ILE A  86       3.326  -7.126   9.961  1.00 11.05           N  
ATOM   1197  CA  ILE A  86       4.803  -7.220   9.860  1.00 11.05           C  
ATOM   1198  C   ILE A  86       5.408  -8.524  10.470  1.00 11.05           C  
ATOM   1199  O   ILE A  86       4.675  -9.441  10.821  1.00 11.05           O  
ATOM   1200  CB  ILE A  86       5.474  -5.954  10.470  1.00 11.05           C  
ATOM   1201  CG1 ILE A  86       4.998  -5.733  11.890  1.00 11.05           C  
ATOM   1202  CG2 ILE A  86       5.181  -4.721   9.611  1.00 11.05           C  
ATOM   1203  CD1 ILE A  86       5.669  -6.604  12.898  1.00 11.05           C  
ATOM   1204  H   ILE A  86       2.916  -7.264  10.888  1.00 11.05           H  
ATOM   1205  HA  ILE A  86       5.054  -7.220   8.800  1.00 11.05           H  
ATOM   1206  HB  ILE A  86       6.543  -6.085  10.504  1.00 11.05           H  
ATOM   1207 1HG1 ILE A  86       5.182  -4.694  12.158  1.00 11.05           H  
ATOM   1208 2HG1 ILE A  86       3.928  -5.902  11.922  1.00 11.05           H  
ATOM   1209 1HG2 ILE A  86       5.671  -3.850  10.042  1.00 11.05           H  
ATOM   1210 2HG2 ILE A  86       5.554  -4.884   8.603  1.00 11.05           H  
ATOM   1211 3HG2 ILE A  86       4.111  -4.541   9.571  1.00 11.05           H  
ATOM   1212 1HD1 ILE A  86       5.291  -6.402  13.841  1.00 11.05           H  
ATOM   1213 2HD1 ILE A  86       5.458  -7.629  12.656  1.00 11.05           H  
ATOM   1214 3HD1 ILE A  86       6.741  -6.431  12.886  1.00 11.05           H  
ATOM   1215  N   LYS A  87       6.765  -8.560  10.605  1.00 10.51           N  
ATOM   1216  CA  LYS A  87       7.591  -9.665  11.177  1.00 10.51           C  
ATOM   1217  C   LYS A  87       7.992 -10.791  10.213  1.00 10.51           C  
ATOM   1218  O   LYS A  87       7.467 -11.911  10.292  1.00 10.51           O  
ATOM   1219  CB  LYS A  87       6.884 -10.340  12.372  1.00 10.51           C  
ATOM   1220  CG  LYS A  87       7.746 -11.328  13.146  1.00 10.51           C  
ATOM   1221  CD  LYS A  87       6.977 -11.999  14.295  1.00 10.51           C  
ATOM   1222  CE  LYS A  87       7.915 -12.845  15.140  1.00 10.51           C  
ATOM   1223  NZ  LYS A  87       7.218 -13.699  16.134  1.00 10.51           N  
ATOM   1224  H   LYS A  87       7.269  -7.752  10.278  1.00 10.51           H  
ATOM   1225  HA  LYS A  87       8.516  -9.220  11.545  1.00 10.51           H  
ATOM   1226 1HB  LYS A  87       6.535  -9.597  13.074  1.00 10.51           H  
ATOM   1227 2HB  LYS A  87       6.026 -10.920  12.037  1.00 10.51           H  
ATOM   1228 1HG  LYS A  87       8.134 -12.093  12.473  1.00 10.51           H  
ATOM   1229 2HG  LYS A  87       8.581 -10.795  13.582  1.00 10.51           H  
ATOM   1230 1HD  LYS A  87       6.549 -11.232  14.925  1.00 10.51           H  
ATOM   1231 2HD  LYS A  87       6.167 -12.627  13.907  1.00 10.51           H  
ATOM   1232 1HE  LYS A  87       8.512 -13.478  14.490  1.00 10.51           H  
ATOM   1233 2HE  LYS A  87       8.564 -12.165  15.677  1.00 10.51           H  
ATOM   1234 1HZ  LYS A  87       7.909 -14.221  16.664  1.00 10.51           H  
ATOM   1235 2HZ  LYS A  87       6.663 -13.155  16.762  1.00 10.51           H  
ATOM   1236 3HZ  LYS A  87       6.631 -14.348  15.611  1.00 10.51           H  
ATOM   1237  N   ILE A  88       8.949 -10.472   9.327  1.00 10.02           N  
ATOM   1238  CA  ILE A  88       9.476 -11.405   8.329  1.00 10.02           C  
ATOM   1239  C   ILE A  88      10.747 -12.145   8.776  1.00 10.02           C  
ATOM   1240  O   ILE A  88      10.809 -13.363   8.715  1.00 10.02           O  
ATOM   1241  CB  ILE A  88       9.799 -10.666   7.019  1.00 10.02           C  
ATOM   1242  CG1 ILE A  88       8.579  -9.983   6.522  1.00 10.02           C  
ATOM   1243  CG2 ILE A  88      10.303 -11.639   5.972  1.00 10.02           C  
ATOM   1244  CD1 ILE A  88       7.500 -10.939   6.313  1.00 10.02           C  
ATOM   1245  H   ILE A  88       9.316  -9.531   9.345  1.00 10.02           H  
ATOM   1246  HA  ILE A  88       8.706 -12.151   8.123  1.00 10.02           H  
ATOM   1247  HB  ILE A  88      10.561  -9.910   7.207  1.00 10.02           H  
ATOM   1248 1HG1 ILE A  88       8.252  -9.229   7.235  1.00 10.02           H  
ATOM   1249 2HG1 ILE A  88       8.800  -9.495   5.571  1.00 10.02           H  
ATOM   1250 1HG2 ILE A  88      10.534 -11.110   5.054  1.00 10.02           H  
ATOM   1251 2HG2 ILE A  88      11.183 -12.130   6.341  1.00 10.02           H  
ATOM   1252 3HG2 ILE A  88       9.542 -12.373   5.777  1.00 10.02           H  
ATOM   1253 1HD1 ILE A  88       6.663 -10.443   5.949  1.00 10.02           H  
ATOM   1254 2HD1 ILE A  88       7.820 -11.684   5.594  1.00 10.02           H  
ATOM   1255 3HD1 ILE A  88       7.257 -11.422   7.248  1.00 10.02           H  
ATOM   1256  N   GLY A  89      11.775 -11.421   9.223  1.00  9.61           N  
ATOM   1257  CA  GLY A  89      13.016 -12.102   9.623  1.00  9.61           C  
ATOM   1258  C   GLY A  89      13.869 -12.588   8.440  1.00  9.61           C  
ATOM   1259  O   GLY A  89      14.564 -13.600   8.547  1.00  9.61           O  
ATOM   1260  H   GLY A  89      11.705 -10.419   9.284  1.00  9.61           H  
ATOM   1261 1HA  GLY A  89      13.612 -11.420  10.231  1.00  9.61           H  
ATOM   1262 2HA  GLY A  89      12.769 -12.949  10.263  1.00  9.61           H  
ATOM   1263  N   SER A  90      13.781 -11.886   7.308  1.00  9.31           N  
ATOM   1264  CA  SER A  90      14.513 -12.248   6.090  1.00  9.31           C  
ATOM   1265  C   SER A  90      15.005 -11.001   5.334  1.00  9.31           C  
ATOM   1266  O   SER A  90      15.063  -9.894   5.883  1.00  9.31           O  
ATOM   1267  CB  SER A  90      13.657 -13.144   5.189  1.00  9.31           C  
ATOM   1268  OG  SER A  90      14.427 -13.695   4.152  1.00  9.31           O  
ATOM   1269  H   SER A  90      13.191 -11.070   7.297  1.00  9.31           H  
ATOM   1270  HA  SER A  90      15.398 -12.818   6.378  1.00  9.31           H  
ATOM   1271 1HB  SER A  90      13.222 -13.941   5.777  1.00  9.31           H  
ATOM   1272 2HB  SER A  90      12.845 -12.568   4.760  1.00  9.31           H  
ATOM   1273  HG  SER A  90      13.905 -14.458   3.788  1.00  9.31           H  
ATOM   1274  N   ASN A  91      15.374 -11.188   4.066  1.00  9.14           N  
ATOM   1275  CA  ASN A  91      15.979 -10.121   3.262  1.00  9.14           C  
ATOM   1276  C   ASN A  91      14.975  -9.391   2.403  1.00  9.14           C  
ATOM   1277  O   ASN A  91      15.321  -8.856   1.358  1.00  9.14           O  
ATOM   1278  CB  ASN A  91      17.068 -10.652   2.357  1.00  9.14           C  
ATOM   1279  CG  ASN A  91      16.591 -11.553   1.232  1.00  9.14           C  
ATOM   1280  OD1 ASN A  91      15.442 -11.996   1.206  1.00  9.14           O  
ATOM   1281  ND2 ASN A  91      17.479 -11.849   0.298  1.00  9.14           N  
ATOM   1282  H   ASN A  91      15.269 -12.122   3.695  1.00  9.14           H  
ATOM   1283  HA  ASN A  91      16.415  -9.400   3.943  1.00  9.14           H  
ATOM   1284 1HB  ASN A  91      17.615  -9.821   1.946  1.00  9.14           H  
ATOM   1285 2HB  ASN A  91      17.747 -11.221   2.962  1.00  9.14           H  
ATOM   1286 1HD2 ASN A  91      17.217 -12.441  -0.461  1.00  9.14           H  
ATOM   1287 2HD2 ASN A  91      18.419 -11.510   0.358  1.00  9.14           H  
ATOM   1288  N   MET A  92      13.729  -9.386   2.834  1.00  9.12           N  
ATOM   1289  CA  MET A  92      12.665  -8.761   2.079  1.00  9.12           C  
ATOM   1290  C   MET A  92      12.327  -7.358   2.576  1.00  9.12           C  
ATOM   1291  O   MET A  92      12.399  -7.066   3.769  1.00  9.12           O  
ATOM   1292  CB  MET A  92      11.463  -9.661   2.179  1.00  9.12           C  
ATOM   1293  CG  MET A  92      11.739 -11.084   1.729  1.00  9.12           C  
ATOM   1294  SD  MET A  92      12.143 -11.257  -0.023  1.00  9.12           S  
ATOM   1295  CE  MET A  92      10.535 -11.111  -0.792  1.00  9.12           C  
ATOM   1296  H   MET A  92      13.526  -9.832   3.716  1.00  9.12           H  
ATOM   1297  HA  MET A  92      12.977  -8.683   1.042  1.00  9.12           H  
ATOM   1298 1HB  MET A  92      11.122  -9.683   3.207  1.00  9.12           H  
ATOM   1299 2HB  MET A  92      10.667  -9.257   1.569  1.00  9.12           H  
ATOM   1300 1HG  MET A  92      12.566 -11.500   2.308  1.00  9.12           H  
ATOM   1301 2HG  MET A  92      10.863 -11.666   1.936  1.00  9.12           H  
ATOM   1302 1HE  MET A  92      10.637 -11.185  -1.876  1.00  9.12           H  
ATOM   1303 2HE  MET A  92       9.899 -11.895  -0.437  1.00  9.12           H  
ATOM   1304 3HE  MET A  92      10.091 -10.188  -0.530  1.00  9.12           H  
ATOM   1305  N   VAL A  93      11.895  -6.521   1.649  1.00  9.23           N  
ATOM   1306  CA  VAL A  93      11.461  -5.148   1.881  1.00  9.23           C  
ATOM   1307  C   VAL A  93       9.953  -5.050   1.674  1.00  9.23           C  
ATOM   1308  O   VAL A  93       9.448  -5.551   0.679  1.00  9.23           O  
ATOM   1309  CB  VAL A  93      12.144  -4.202   0.863  1.00  9.23           C  
ATOM   1310  CG1 VAL A  93      11.692  -2.809   1.064  1.00  9.23           C  
ATOM   1311  CG2 VAL A  93      13.609  -4.260   1.001  1.00  9.23           C  
ATOM   1312  H   VAL A  93      11.881  -6.859   0.702  1.00  9.23           H  
ATOM   1313  HA  VAL A  93      11.712  -4.856   2.902  1.00  9.23           H  
ATOM   1314  HB  VAL A  93      11.857  -4.509  -0.142  1.00  9.23           H  
ATOM   1315 1HG1 VAL A  93      12.170  -2.171   0.337  1.00  9.23           H  
ATOM   1316 2HG1 VAL A  93      10.617  -2.745   0.952  1.00  9.23           H  
ATOM   1317 3HG1 VAL A  93      11.974  -2.485   2.066  1.00  9.23           H  
ATOM   1318 1HG2 VAL A  93      14.065  -3.616   0.271  1.00  9.23           H  
ATOM   1319 2HG2 VAL A  93      13.878  -3.921   1.990  1.00  9.23           H  
ATOM   1320 3HG2 VAL A  93      13.948  -5.270   0.850  1.00  9.23           H  
ATOM   1321  N   ILE A  94       9.233  -4.426   2.599  1.00  9.48           N  
ATOM   1322  CA  ILE A  94       7.788  -4.288   2.433  1.00  9.48           C  
ATOM   1323  C   ILE A  94       7.406  -2.996   1.702  1.00  9.48           C  
ATOM   1324  O   ILE A  94       7.758  -1.904   2.140  1.00  9.48           O  
ATOM   1325  CB  ILE A  94       7.062  -4.336   3.783  1.00  9.48           C  
ATOM   1326  CG1 ILE A  94       7.268  -5.665   4.461  1.00  9.48           C  
ATOM   1327  CG2 ILE A  94       5.633  -4.128   3.572  1.00  9.48           C  
ATOM   1328  CD1 ILE A  94       6.764  -5.740   5.898  1.00  9.48           C  
ATOM   1329  H   ILE A  94       9.689  -4.039   3.411  1.00  9.48           H  
ATOM   1330  HA  ILE A  94       7.431  -5.125   1.832  1.00  9.48           H  
ATOM   1331  HB  ILE A  94       7.451  -3.558   4.440  1.00  9.48           H  
ATOM   1332 1HG1 ILE A  94       6.733  -6.379   3.898  1.00  9.48           H  
ATOM   1333 2HG1 ILE A  94       8.329  -5.915   4.444  1.00  9.48           H  
ATOM   1334 1HG2 ILE A  94       5.172  -4.169   4.537  1.00  9.48           H  
ATOM   1335 2HG2 ILE A  94       5.455  -3.158   3.113  1.00  9.48           H  
ATOM   1336 3HG2 ILE A  94       5.230  -4.916   2.929  1.00  9.48           H  
ATOM   1337 1HD1 ILE A  94       6.935  -6.745   6.291  1.00  9.48           H  
ATOM   1338 2HD1 ILE A  94       7.298  -5.014   6.509  1.00  9.48           H  
ATOM   1339 3HD1 ILE A  94       5.692  -5.521   5.923  1.00  9.48           H  
ATOM   1340  N   LEU A  95       6.662  -3.155   0.598  1.00  9.87           N  
ATOM   1341  CA  LEU A  95       6.254  -2.038  -0.269  1.00  9.87           C  
ATOM   1342  C   LEU A  95       4.810  -1.488  -0.234  1.00  9.87           C  
ATOM   1343  O   LEU A  95       4.620  -0.269  -0.337  1.00  9.87           O  
ATOM   1344  CB  LEU A  95       6.491  -2.466  -1.705  1.00  9.87           C  
ATOM   1345  CG  LEU A  95       7.803  -2.060  -2.332  1.00  9.87           C  
ATOM   1346  CD1 LEU A  95       7.777  -0.584  -2.432  1.00  9.87           C  
ATOM   1347  CD2 LEU A  95       8.970  -2.593  -1.505  1.00  9.87           C  
ATOM   1348  H   LEU A  95       6.454  -4.111   0.307  1.00  9.87           H  
ATOM   1349  HA  LEU A  95       6.916  -1.210  -0.042  1.00  9.87           H  
ATOM   1350 1HB  LEU A  95       6.447  -3.550  -1.710  1.00  9.87           H  
ATOM   1351 2HB  LEU A  95       5.682  -2.076  -2.316  1.00  9.87           H  
ATOM   1352  HG  LEU A  95       7.882  -2.444  -3.323  1.00  9.87           H  
ATOM   1353 1HD1 LEU A  95       8.663  -0.223  -2.880  1.00  9.87           H  
ATOM   1354 2HD1 LEU A  95       6.922  -0.286  -3.038  1.00  9.87           H  
ATOM   1355 3HD1 LEU A  95       7.678  -0.173  -1.438  1.00  9.87           H  
ATOM   1356 1HD2 LEU A  95       9.913  -2.291  -1.944  1.00  9.87           H  
ATOM   1357 2HD2 LEU A  95       8.898  -2.186  -0.508  1.00  9.87           H  
ATOM   1358 3HD2 LEU A  95       8.926  -3.680  -1.453  1.00  9.87           H  
ATOM   1359  N   GLY A  96       3.780  -2.325  -0.187  1.00 10.36           N  
ATOM   1360  CA  GLY A  96       2.442  -1.734  -0.310  1.00 10.36           C  
ATOM   1361  C   GLY A  96       1.283  -2.723  -0.320  1.00 10.36           C  
ATOM   1362  O   GLY A  96       1.467  -3.896  -0.011  1.00 10.36           O  
ATOM   1363  H   GLY A  96       3.912  -3.322  -0.080  1.00 10.36           H  
ATOM   1364 1HA  GLY A  96       2.294  -1.027   0.505  1.00 10.36           H  
ATOM   1365 2HA  GLY A  96       2.412  -1.155  -1.230  1.00 10.36           H  
ATOM   1366  N   SER A  97       0.090  -2.229  -0.711  1.00 10.88           N  
ATOM   1367  CA  SER A  97      -1.164  -2.999  -0.692  1.00 10.88           C  
ATOM   1368  C   SER A  97      -1.403  -3.504   0.717  1.00 10.88           C  
ATOM   1369  O   SER A  97      -1.558  -4.701   0.949  1.00 10.88           O  
ATOM   1370  CB  SER A  97      -1.125  -4.176  -1.651  1.00 10.88           C  
ATOM   1371  OG  SER A  97      -0.914  -3.754  -2.973  1.00 10.88           O  
ATOM   1372  H   SER A  97       0.041  -1.254  -0.976  1.00 10.88           H  
ATOM   1373  HA  SER A  97      -1.989  -2.340  -0.970  1.00 10.88           H  
ATOM   1374 1HB  SER A  97      -0.348  -4.871  -1.357  1.00 10.88           H  
ATOM   1375 2HB  SER A  97      -2.070  -4.712  -1.592  1.00 10.88           H  
ATOM   1376  HG  SER A  97      -1.741  -3.341  -3.251  1.00 10.88           H  
ATOM   1377  N   GLY A  98      -1.393  -2.568   1.661  1.00 11.33           N  
ATOM   1378  CA  GLY A  98      -1.481  -2.910   3.066  1.00 11.33           C  
ATOM   1379  C   GLY A  98      -2.847  -3.206   3.627  1.00 11.33           C  
ATOM   1380  O   GLY A  98      -3.850  -3.299   2.920  1.00 11.33           O  
ATOM   1381  H   GLY A  98      -1.289  -1.603   1.388  1.00 11.33           H  
ATOM   1382 1HA  GLY A  98      -0.869  -3.787   3.230  1.00 11.33           H  
ATOM   1383 2HA  GLY A  98      -1.031  -2.107   3.649  1.00 11.33           H  
ATOM   1384  N   GLY A  99      -2.839  -3.361   4.939  1.00 11.61           N  
ATOM   1385  CA  GLY A  99      -3.968  -3.757   5.753  1.00 11.61           C  
ATOM   1386  C   GLY A  99      -3.363  -4.746   6.729  1.00 11.61           C  
ATOM   1387  O   GLY A  99      -2.136  -4.855   6.792  1.00 11.61           O  
ATOM   1388  H   GLY A  99      -1.959  -3.216   5.412  1.00 11.61           H  
ATOM   1389 1HA  GLY A  99      -4.394  -2.898   6.273  1.00 11.61           H  
ATOM   1390 2HA  GLY A  99      -4.740  -4.226   5.145  1.00 11.61           H  
ATOM   1391  N   SER A 100      -4.183  -5.518   7.432  1.00 11.64           N  
ATOM   1392  CA  SER A 100      -3.649  -6.466   8.415  1.00 11.64           C  
ATOM   1393  C   SER A 100      -2.748  -7.534   7.775  1.00 11.64           C  
ATOM   1394  O   SER A 100      -1.954  -8.171   8.459  1.00 11.64           O  
ATOM   1395  CB  SER A 100      -4.787  -7.138   9.152  1.00 11.64           C  
ATOM   1396  OG  SER A 100      -5.525  -7.960   8.291  1.00 11.64           O  
ATOM   1397  H   SER A 100      -5.183  -5.418   7.324  1.00 11.64           H  
ATOM   1398  HA  SER A 100      -3.051  -5.908   9.138  1.00 11.64           H  
ATOM   1399 1HB  SER A 100      -4.384  -7.732   9.974  1.00 11.64           H  
ATOM   1400 2HB  SER A 100      -5.437  -6.380   9.584  1.00 11.64           H  
ATOM   1401  HG  SER A 100      -4.908  -8.625   7.970  1.00 11.64           H  
ATOM   1402  N   GLY A 101      -2.891  -7.720   6.462  1.00 11.39           N  
ATOM   1403  CA  GLY A 101      -2.122  -8.674   5.678  1.00 11.39           C  
ATOM   1404  C   GLY A 101      -0.994  -8.042   4.846  1.00 11.39           C  
ATOM   1405  O   GLY A 101      -0.523  -8.660   3.902  1.00 11.39           O  
ATOM   1406  H   GLY A 101      -3.573  -7.149   5.987  1.00 11.39           H  
ATOM   1407 1HA  GLY A 101      -1.692  -9.422   6.347  1.00 11.39           H  
ATOM   1408 2HA  GLY A 101      -2.794  -9.218   5.014  1.00 11.39           H  
ATOM   1409  N   LEU A 102      -0.540  -6.823   5.162  1.00 10.91           N  
ATOM   1410  CA  LEU A 102       0.531  -6.198   4.351  1.00 10.91           C  
ATOM   1411  C   LEU A 102       1.698  -7.143   4.051  1.00 10.91           C  
ATOM   1412  O   LEU A 102       2.061  -7.358   2.892  1.00 10.91           O  
ATOM   1413  CB  LEU A 102       1.107  -5.001   5.106  1.00 10.91           C  
ATOM   1414  CG  LEU A 102       2.287  -4.257   4.517  1.00 10.91           C  
ATOM   1415  CD1 LEU A 102       1.966  -3.587   3.192  1.00 10.91           C  
ATOM   1416  CD2 LEU A 102       2.733  -3.228   5.572  1.00 10.91           C  
ATOM   1417  H   LEU A 102      -0.962  -6.303   5.934  1.00 10.91           H  
ATOM   1418  HA  LEU A 102       0.099  -5.877   3.400  1.00 10.91           H  
ATOM   1419 1HB  LEU A 102       0.316  -4.299   5.351  1.00 10.91           H  
ATOM   1420 2HB  LEU A 102       1.508  -5.393   6.013  1.00 10.91           H  
ATOM   1421  HG  LEU A 102       3.074  -4.971   4.329  1.00 10.91           H  
ATOM   1422 1HD1 LEU A 102       2.856  -3.088   2.811  1.00 10.91           H  
ATOM   1423 2HD1 LEU A 102       1.643  -4.341   2.472  1.00 10.91           H  
ATOM   1424 3HD1 LEU A 102       1.201  -2.860   3.329  1.00 10.91           H  
ATOM   1425 1HD2 LEU A 102       3.600  -2.675   5.224  1.00 10.91           H  
ATOM   1426 2HD2 LEU A 102       1.917  -2.529   5.761  1.00 10.91           H  
ATOM   1427 3HD2 LEU A 102       2.980  -3.754   6.503  1.00 10.91           H  
ATOM   1428  N   LEU A 103       2.231  -7.789   5.093  1.00 10.33           N  
ATOM   1429  CA  LEU A 103       3.359  -8.700   4.911  1.00 10.33           C  
ATOM   1430  C   LEU A 103       3.107  -9.832   3.912  1.00 10.33           C  
ATOM   1431  O   LEU A 103       4.055 -10.417   3.408  1.00 10.33           O  
ATOM   1432  CB  LEU A 103       3.761  -9.367   6.239  1.00 10.33           C  
ATOM   1433  CG  LEU A 103       2.901 -10.524   6.762  1.00 10.33           C  
ATOM   1434  CD1 LEU A 103       3.664 -11.194   7.915  1.00 10.33           C  
ATOM   1435  CD2 LEU A 103       1.558 -10.013   7.213  1.00 10.33           C  
ATOM   1436  H   LEU A 103       1.925  -7.570   6.036  1.00 10.33           H  
ATOM   1437  HA  LEU A 103       4.200  -8.114   4.564  1.00 10.33           H  
ATOM   1438 1HB  LEU A 103       4.716  -9.752   6.109  1.00 10.33           H  
ATOM   1439 2HB  LEU A 103       3.820  -8.632   7.004  1.00 10.33           H  
ATOM   1440  HG  LEU A 103       2.753 -11.263   5.975  1.00 10.33           H  
ATOM   1441 1HD1 LEU A 103       3.088 -12.028   8.311  1.00 10.33           H  
ATOM   1442 2HD1 LEU A 103       4.619 -11.550   7.557  1.00 10.33           H  
ATOM   1443 3HD1 LEU A 103       3.822 -10.467   8.705  1.00 10.33           H  
ATOM   1444 1HD2 LEU A 103       0.954 -10.845   7.586  1.00 10.33           H  
ATOM   1445 2HD2 LEU A 103       1.701  -9.302   7.999  1.00 10.33           H  
ATOM   1446 3HD2 LEU A 103       1.043  -9.544   6.384  1.00 10.33           H  
ATOM   1447  N   ASP A 104       1.854 -10.172   3.608  1.00  9.78           N  
ATOM   1448  CA  ASP A 104       1.587 -11.293   2.714  1.00  9.78           C  
ATOM   1449  C   ASP A 104       2.210 -11.168   1.332  1.00  9.78           C  
ATOM   1450  O   ASP A 104       2.439 -12.199   0.699  1.00  9.78           O  
ATOM   1451  CB  ASP A 104       0.092 -11.530   2.560  1.00  9.78           C  
ATOM   1452  CG  ASP A 104      -0.501 -12.151   3.788  1.00  9.78           C  
ATOM   1453  OD1 ASP A 104       0.263 -12.633   4.606  1.00  9.78           O  
ATOM   1454  OD2 ASP A 104      -1.701 -12.189   3.901  1.00  9.78           O  
ATOM   1455  H   ASP A 104       1.072  -9.636   3.972  1.00  9.78           H  
ATOM   1456  HA  ASP A 104       1.996 -12.176   3.184  1.00  9.78           H  
ATOM   1457 1HB  ASP A 104      -0.405 -10.582   2.359  1.00  9.78           H  
ATOM   1458 2HB  ASP A 104      -0.088 -12.180   1.705  1.00  9.78           H  
ATOM   1459  N   ARG A 105       2.403  -9.938   0.838  1.00  9.40           N  
ATOM   1460  CA  ARG A 105       3.010  -9.676  -0.476  1.00  9.40           C  
ATOM   1461  C   ARG A 105       4.109  -8.626  -0.261  1.00  9.40           C  
ATOM   1462  O   ARG A 105       3.809  -7.446  -0.080  1.00  9.40           O  
ATOM   1463  CB  ARG A 105       1.968  -9.193  -1.479  1.00  9.40           C  
ATOM   1464  CG  ARG A 105       0.869 -10.218  -1.842  1.00  9.40           C  
ATOM   1465  CD  ARG A 105      -0.111  -9.654  -2.825  1.00  9.40           C  
ATOM   1466  NE  ARG A 105      -1.233 -10.557  -3.088  1.00  9.40           N  
ATOM   1467  CZ  ARG A 105      -1.247 -11.520  -4.033  1.00  9.40           C  
ATOM   1468  NH1 ARG A 105      -0.197 -11.712  -4.801  1.00  9.40           N  
ATOM   1469  NH2 ARG A 105      -2.324 -12.274  -4.188  1.00  9.40           N  
ATOM   1470  H   ARG A 105       2.188  -9.141   1.447  1.00  9.40           H  
ATOM   1471  HA  ARG A 105       3.469 -10.591  -0.852  1.00  9.40           H  
ATOM   1472 1HB  ARG A 105       1.467  -8.313  -1.075  1.00  9.40           H  
ATOM   1473 2HB  ARG A 105       2.465  -8.896  -2.401  1.00  9.40           H  
ATOM   1474 1HG  ARG A 105       1.332 -11.102  -2.283  1.00  9.40           H  
ATOM   1475 2HG  ARG A 105       0.321 -10.508  -0.943  1.00  9.40           H  
ATOM   1476 1HD  ARG A 105      -0.514  -8.716  -2.441  1.00  9.40           H  
ATOM   1477 2HD  ARG A 105       0.399  -9.467  -3.768  1.00  9.40           H  
ATOM   1478  HE  ARG A 105      -2.064 -10.446  -2.523  1.00  9.40           H  
ATOM   1479 1HH1 ARG A 105       0.624 -11.137  -4.686  1.00  9.40           H  
ATOM   1480 2HH1 ARG A 105      -0.214 -12.435  -5.505  1.00  9.40           H  
ATOM   1481 1HH2 ARG A 105      -3.132 -12.129  -3.599  1.00  9.40           H  
ATOM   1482 2HH2 ARG A 105      -2.336 -12.996  -4.893  1.00  9.40           H  
ATOM   1483  N   LEU A 106       5.381  -9.028  -0.273  1.00  9.28           N  
ATOM   1484  CA  LEU A 106       6.389  -8.085   0.243  1.00  9.28           C  
ATOM   1485  C   LEU A 106       7.134  -7.135  -0.714  1.00  9.28           C  
ATOM   1486  O   LEU A 106       6.921  -5.912  -0.689  1.00  9.28           O  
ATOM   1487  CB  LEU A 106       7.460  -8.952   0.899  1.00  9.28           C  
ATOM   1488  CG  LEU A 106       6.995  -9.785   2.054  1.00  9.28           C  
ATOM   1489  CD1 LEU A 106       8.065 -10.662   2.461  1.00  9.28           C  
ATOM   1490  CD2 LEU A 106       6.650  -8.931   3.150  1.00  9.28           C  
ATOM   1491  H   LEU A 106       5.615  -9.994  -0.523  1.00  9.28           H  
ATOM   1492  HA  LEU A 106       5.902  -7.477   1.002  1.00  9.28           H  
ATOM   1493 1HB  LEU A 106       7.858  -9.635   0.162  1.00  9.28           H  
ATOM   1494 2HB  LEU A 106       8.267  -8.303   1.251  1.00  9.28           H  
ATOM   1495  HG  LEU A 106       6.129 -10.388   1.754  1.00  9.28           H  
ATOM   1496 1HD1 LEU A 106       7.747 -11.263   3.286  1.00  9.28           H  
ATOM   1497 2HD1 LEU A 106       8.337 -11.295   1.623  1.00  9.28           H  
ATOM   1498 3HD1 LEU A 106       8.887 -10.066   2.761  1.00  9.28           H  
ATOM   1499 1HD2 LEU A 106       6.324  -9.530   3.976  1.00  9.28           H  
ATOM   1500 2HD2 LEU A 106       7.535  -8.371   3.428  1.00  9.28           H  
ATOM   1501 3HD2 LEU A 106       5.850  -8.259   2.846  1.00  9.28           H  
ATOM   1502  N   VAL A 107       7.972  -7.712  -1.569  1.00  9.43           N  
ATOM   1503  CA  VAL A 107       8.909  -6.975  -2.420  1.00  9.43           C  
ATOM   1504  C   VAL A 107       8.453  -6.708  -3.830  1.00  9.43           C  
ATOM   1505  O   VAL A 107       8.105  -7.630  -4.557  1.00  9.43           O  
ATOM   1506  CB  VAL A 107      10.223  -7.769  -2.437  1.00  9.43           C  
ATOM   1507  CG1 VAL A 107      11.184  -7.228  -3.351  1.00  9.43           C  
ATOM   1508  CG2 VAL A 107      10.829  -7.648  -1.127  1.00  9.43           C  
ATOM   1509  H   VAL A 107       8.016  -8.716  -1.575  1.00  9.43           H  
ATOM   1510  HA  VAL A 107       9.101  -6.017  -1.933  1.00  9.43           H  
ATOM   1511  HB  VAL A 107      10.019  -8.797  -2.688  1.00  9.43           H  
ATOM   1512 1HG1 VAL A 107      12.110  -7.803  -3.305  1.00  9.43           H  
ATOM   1513 2HG1 VAL A 107      10.782  -7.278  -4.366  1.00  9.43           H  
ATOM   1514 3HG1 VAL A 107      11.369  -6.207  -3.059  1.00  9.43           H  
ATOM   1515 1HG2 VAL A 107      11.757  -8.204  -1.106  1.00  9.43           H  
ATOM   1516 2HG2 VAL A 107      11.019  -6.597  -0.967  1.00  9.43           H  
ATOM   1517 3HG2 VAL A 107      10.162  -8.012  -0.364  1.00  9.43           H  
ATOM   1518  N   ARG A 108       8.416  -5.435  -4.207  1.00  9.84           N  
ATOM   1519  CA  ARG A 108       7.971  -5.115  -5.550  1.00  9.84           C  
ATOM   1520  C   ARG A 108       8.551  -3.834  -6.202  1.00  9.84           C  
ATOM   1521  O   ARG A 108       8.129  -3.460  -7.289  1.00  9.84           O  
ATOM   1522  CB  ARG A 108       6.461  -5.035  -5.533  1.00  9.84           C  
ATOM   1523  CG  ARG A 108       5.976  -3.911  -4.791  1.00  9.84           C  
ATOM   1524  CD  ARG A 108       4.526  -3.879  -4.577  1.00  9.84           C  
ATOM   1525  NE  ARG A 108       4.101  -4.764  -3.490  1.00  9.84           N  
ATOM   1526  CZ  ARG A 108       2.822  -4.891  -3.105  1.00  9.84           C  
ATOM   1527  NH1 ARG A 108       1.906  -4.203  -3.762  1.00  9.84           N  
ATOM   1528  NH2 ARG A 108       2.483  -5.670  -2.083  1.00  9.84           N  
ATOM   1529  H   ARG A 108       8.677  -4.713  -3.553  1.00  9.84           H  
ATOM   1530  HA  ARG A 108       8.262  -5.962  -6.167  1.00  9.84           H  
ATOM   1531 1HB  ARG A 108       6.091  -4.932  -6.519  1.00  9.84           H  
ATOM   1532 2HB  ARG A 108       6.038  -5.945  -5.105  1.00  9.84           H  
ATOM   1533 1HG  ARG A 108       6.406  -4.054  -3.846  1.00  9.84           H  
ATOM   1534 2HG  ARG A 108       6.326  -2.985  -5.220  1.00  9.84           H  
ATOM   1535 1HD  ARG A 108       4.221  -2.861  -4.330  1.00  9.84           H  
ATOM   1536 2HD  ARG A 108       4.019  -4.195  -5.490  1.00  9.84           H  
ATOM   1537  HE  ARG A 108       4.807  -5.291  -2.982  1.00  9.84           H  
ATOM   1538 1HH1 ARG A 108       2.184  -3.613  -4.531  1.00  9.84           H  
ATOM   1539 2HH1 ARG A 108       0.924  -4.237  -3.490  1.00  9.84           H  
ATOM   1540 1HH2 ARG A 108       3.188  -6.184  -1.530  1.00  9.84           H  
ATOM   1541 2HH2 ARG A 108       1.516  -5.756  -1.804  1.00  9.84           H  
ATOM   1542  N   LEU A 109       9.466  -3.133  -5.522  1.00 10.44           N  
ATOM   1543  CA  LEU A 109       9.907  -1.790  -5.962  1.00 10.44           C  
ATOM   1544  C   LEU A 109      10.672  -1.667  -7.291  1.00 10.44           C  
ATOM   1545  O   LEU A 109      10.424  -0.743  -8.067  1.00 10.44           O  
ATOM   1546  CB  LEU A 109      10.798  -1.152  -4.883  1.00 10.44           C  
ATOM   1547  CG  LEU A 109      11.294   0.262  -5.172  1.00 10.44           C  
ATOM   1548  CD1 LEU A 109      10.120   1.183  -5.345  1.00 10.44           C  
ATOM   1549  CD2 LEU A 109      12.156   0.724  -4.032  1.00 10.44           C  
ATOM   1550  H   LEU A 109       9.833  -3.506  -4.664  1.00 10.44           H  
ATOM   1551  HA  LEU A 109       9.014  -1.183  -6.039  1.00 10.44           H  
ATOM   1552 1HB  LEU A 109      10.292  -1.151  -3.959  1.00 10.44           H  
ATOM   1553 2HB  LEU A 109      11.686  -1.740  -4.768  1.00 10.44           H  
ATOM   1554  HG  LEU A 109      11.869   0.270  -6.094  1.00 10.44           H  
ATOM   1555 1HD1 LEU A 109      10.471   2.187  -5.561  1.00 10.44           H  
ATOM   1556 2HD1 LEU A 109       9.523   0.830  -6.172  1.00 10.44           H  
ATOM   1557 3HD1 LEU A 109       9.522   1.200  -4.445  1.00 10.44           H  
ATOM   1558 1HD2 LEU A 109      12.494   1.728  -4.238  1.00 10.44           H  
ATOM   1559 2HD2 LEU A 109      11.584   0.721  -3.115  1.00 10.44           H  
ATOM   1560 3HD2 LEU A 109      13.008   0.067  -3.933  1.00 10.44           H  
ATOM   1561  N   ALA A 110      11.631  -2.544  -7.531  1.00 11.14           N  
ATOM   1562  CA  ALA A 110      12.519  -2.427  -8.686  1.00 11.14           C  
ATOM   1563  C   ALA A 110      13.043  -0.988  -8.730  1.00 11.14           C  
ATOM   1564  O   ALA A 110      13.597  -0.498  -7.743  1.00 11.14           O  
ATOM   1565  CB  ALA A 110      11.787  -2.836  -9.960  1.00 11.14           C  
ATOM   1566  H   ALA A 110      11.758  -3.305  -6.887  1.00 11.14           H  
ATOM   1567  HA  ALA A 110      13.370  -3.090  -8.555  1.00 11.14           H  
ATOM   1568 1HB  ALA A 110      12.451  -2.770 -10.798  1.00 11.14           H  
ATOM   1569 2HB  ALA A 110      11.448  -3.870  -9.855  1.00 11.14           H  
ATOM   1570 3HB  ALA A 110      10.921  -2.189 -10.130  1.00 11.14           H  
ATOM   1571  N   GLY A 111      12.920  -0.335  -9.873  1.00 11.81           N  
ATOM   1572  CA  GLY A 111      13.304   1.065 -10.041  1.00 11.81           C  
ATOM   1573  C   GLY A 111      12.044   1.887 -10.342  1.00 11.81           C  
ATOM   1574  O   GLY A 111      12.120   3.002 -10.859  1.00 11.81           O  
ATOM   1575  H   GLY A 111      12.487  -0.798 -10.657  1.00 11.81           H  
ATOM   1576 1HA  GLY A 111      13.782   1.431  -9.132  1.00 11.81           H  
ATOM   1577 2HA  GLY A 111      14.023   1.165 -10.853  1.00 11.81           H  
ATOM   1578  N   ASP A 112      10.882   1.294 -10.075  1.00 12.36           N  
ATOM   1579  CA  ASP A 112       9.585   1.887 -10.378  1.00 12.36           C  
ATOM   1580  C   ASP A 112       8.961   2.726  -9.251  1.00 12.36           C  
ATOM   1581  O   ASP A 112       8.685   2.189  -8.185  1.00 12.36           O  
ATOM   1582  CB  ASP A 112       8.592   0.802 -10.741  1.00 12.36           C  
ATOM   1583  CG  ASP A 112       8.838   0.168 -12.057  1.00 12.36           C  
ATOM   1584  OD1 ASP A 112       8.961   0.857 -13.040  1.00 12.36           O  
ATOM   1585  OD2 ASP A 112       8.900  -1.031 -12.077  1.00 12.36           O  
ATOM   1586  H   ASP A 112      10.893   0.398  -9.582  1.00 12.36           H  
ATOM   1587  HA  ASP A 112       9.738   2.484 -11.267  1.00 12.36           H  
ATOM   1588 1HB  ASP A 112       8.650   0.020  -9.987  1.00 12.36           H  
ATOM   1589 2HB  ASP A 112       7.578   1.205 -10.731  1.00 12.36           H  
ATOM   1590  N   PRO A 113       8.678   4.025  -9.454  1.00 12.74           N  
ATOM   1591  CA  PRO A 113       8.049   4.916  -8.488  1.00 12.74           C  
ATOM   1592  C   PRO A 113       6.542   4.624  -8.340  1.00 12.74           C  
ATOM   1593  O   PRO A 113       5.875   5.168  -7.462  1.00 12.74           O  
ATOM   1594  CB  PRO A 113       8.305   6.298  -9.097  1.00 12.74           C  
ATOM   1595  CG  PRO A 113       8.363   6.051 -10.590  1.00 12.74           C  
ATOM   1596  CD  PRO A 113       8.996   4.676 -10.749  1.00 12.74           C  
ATOM   1597  HA  PRO A 113       8.558   4.810  -7.517  1.00 12.74           H  
ATOM   1598 1HB  PRO A 113       7.500   6.987  -8.807  1.00 12.74           H  
ATOM   1599 2HB  PRO A 113       9.243   6.713  -8.701  1.00 12.74           H  
ATOM   1600 1HG  PRO A 113       7.351   6.104 -11.018  1.00 12.74           H  
ATOM   1601 2HG  PRO A 113       8.956   6.840 -11.079  1.00 12.74           H  
ATOM   1602 1HD  PRO A 113       8.485   4.174 -11.587  1.00 12.74           H  
ATOM   1603 2HD  PRO A 113      10.089   4.755 -10.896  1.00 12.74           H  
ATOM   1604  N   ASP A 114       6.011   3.803  -9.252  1.00 12.93           N  
ATOM   1605  CA  ASP A 114       4.590   3.466  -9.349  1.00 12.93           C  
ATOM   1606  C   ASP A 114       4.529   1.997  -9.814  1.00 12.93           C  
ATOM   1607  O   ASP A 114       4.812   1.669 -10.974  1.00 12.93           O  
ATOM   1608  CB  ASP A 114       3.915   4.454 -10.322  1.00 12.93           C  
ATOM   1609  CG  ASP A 114       2.383   4.364 -10.459  1.00 12.93           C  
ATOM   1610  OD1 ASP A 114       1.777   3.497  -9.885  1.00 12.93           O  
ATOM   1611  OD2 ASP A 114       1.840   5.183 -11.166  1.00 12.93           O  
ATOM   1612  H   ASP A 114       6.625   3.386  -9.929  1.00 12.93           H  
ATOM   1613  HA  ASP A 114       4.126   3.547  -8.364  1.00 12.93           H  
ATOM   1614 1HB  ASP A 114       4.158   5.468 -10.004  1.00 12.93           H  
ATOM   1615 2HB  ASP A 114       4.349   4.324 -11.313  1.00 12.93           H  
ATOM   1616  N   ILE A 115       4.220   1.086  -8.900  1.00 12.93           N  
ATOM   1617  CA  ILE A 115       4.401  -0.323  -9.222  1.00 12.93           C  
ATOM   1618  C   ILE A 115       3.250  -0.993  -9.958  1.00 12.93           C  
ATOM   1619  O   ILE A 115       2.307  -1.487  -9.338  1.00 12.93           O  
ATOM   1620  CB  ILE A 115       4.600  -1.124  -7.942  1.00 12.93           C  
ATOM   1621  CG1 ILE A 115       5.652  -0.452  -7.091  1.00 12.93           C  
ATOM   1622  CG2 ILE A 115       5.017  -2.536  -8.317  1.00 12.93           C  
ATOM   1623  CD1 ILE A 115       6.913  -0.284  -7.770  1.00 12.93           C  
ATOM   1624  H   ILE A 115       3.927   1.373  -7.976  1.00 12.93           H  
ATOM   1625  HA  ILE A 115       5.298  -0.411  -9.837  1.00 12.93           H  
ATOM   1626  HB  ILE A 115       3.673  -1.152  -7.372  1.00 12.93           H  
ATOM   1627 1HG1 ILE A 115       5.293   0.529  -6.791  1.00 12.93           H  
ATOM   1628 2HG1 ILE A 115       5.823  -1.038  -6.204  1.00 12.93           H  
ATOM   1629 1HG2 ILE A 115       5.159  -3.109  -7.434  1.00 12.93           H  
ATOM   1630 2HG2 ILE A 115       4.243  -2.997  -8.928  1.00 12.93           H  
ATOM   1631 3HG2 ILE A 115       5.952  -2.503  -8.882  1.00 12.93           H  
ATOM   1632 1HD1 ILE A 115       7.603   0.207  -7.117  1.00 12.93           H  
ATOM   1633 2HD1 ILE A 115       7.315  -1.246  -8.072  1.00 12.93           H  
ATOM   1634 3HD1 ILE A 115       6.751   0.328  -8.640  1.00 12.93           H  
ATOM   1635  N   ASN A 116       3.387  -1.099 -11.277  1.00 12.74           N  
ATOM   1636  CA  ASN A 116       2.319  -1.667 -12.107  1.00 12.74           C  
ATOM   1637  C   ASN A 116       2.746  -2.745 -13.117  1.00 12.74           C  
ATOM   1638  O   ASN A 116       2.963  -2.446 -14.289  1.00 12.74           O  
ATOM   1639  CB  ASN A 116       1.594  -0.559 -12.849  1.00 12.74           C  
ATOM   1640  CG  ASN A 116       0.932   0.394 -11.913  1.00 12.74           C  
ATOM   1641  OD1 ASN A 116      -0.145   0.134 -11.358  1.00 12.74           O  
ATOM   1642  ND2 ASN A 116       1.578   1.494 -11.720  1.00 12.74           N  
ATOM   1643  H   ASN A 116       4.199  -0.638 -11.684  1.00 12.74           H  
ATOM   1644  HA  ASN A 116       1.601  -2.142 -11.437  1.00 12.74           H  
ATOM   1645 1HB  ASN A 116       2.305  -0.008 -13.466  1.00 12.74           H  
ATOM   1646 2HB  ASN A 116       0.845  -0.992 -13.510  1.00 12.74           H  
ATOM   1647 1HD2 ASN A 116       1.244   2.198 -11.069  1.00 12.74           H  
ATOM   1648 2HD2 ASN A 116       2.444   1.654 -12.197  1.00 12.74           H  
ATOM   1649  N   GLY A 117       2.878  -4.000 -12.661  1.00 12.33           N  
ATOM   1650  CA  GLY A 117       3.225  -5.114 -13.568  1.00 12.33           C  
ATOM   1651  C   GLY A 117       4.667  -5.155 -14.084  1.00 12.33           C  
ATOM   1652  O   GLY A 117       4.909  -5.598 -15.208  1.00 12.33           O  
ATOM   1653  H   GLY A 117       2.703  -4.186 -11.684  1.00 12.33           H  
ATOM   1654 1HA  GLY A 117       3.014  -6.052 -13.052  1.00 12.33           H  
ATOM   1655 2HA  GLY A 117       2.549  -5.086 -14.421  1.00 12.33           H  
ATOM   1656  N   SER A 118       5.609  -4.689 -13.281  1.00 11.75           N  
ATOM   1657  CA  SER A 118       7.012  -4.611 -13.681  1.00 11.75           C  
ATOM   1658  C   SER A 118       7.886  -5.793 -13.219  1.00 11.75           C  
ATOM   1659  O   SER A 118       7.402  -6.863 -12.841  1.00 11.75           O  
ATOM   1660  CB  SER A 118       7.581  -3.306 -13.172  1.00 11.75           C  
ATOM   1661  OG  SER A 118       8.842  -3.045 -13.718  1.00 11.75           O  
ATOM   1662  H   SER A 118       5.343  -4.351 -12.371  1.00 11.75           H  
ATOM   1663  HA  SER A 118       7.046  -4.583 -14.771  1.00 11.75           H  
ATOM   1664 1HB  SER A 118       6.902  -2.489 -13.412  1.00 11.75           H  
ATOM   1665 2HB  SER A 118       7.662  -3.348 -12.084  1.00 11.75           H  
ATOM   1666  HG  SER A 118       9.089  -2.174 -13.326  1.00 11.75           H  
ATOM   1667  N   LYS A 119       9.195  -5.601 -13.272  1.00 11.04           N  
ATOM   1668  CA  LYS A 119      10.162  -6.655 -13.006  1.00 11.04           C  
ATOM   1669  C   LYS A 119      10.394  -6.888 -11.491  1.00 11.04           C  
ATOM   1670  O   LYS A 119      11.476  -6.596 -10.973  1.00 11.04           O  
ATOM   1671  CB  LYS A 119      11.465  -6.269 -13.699  1.00 11.04           C  
ATOM   1672  CG  LYS A 119      11.352  -6.162 -15.207  1.00 11.04           C  
ATOM   1673  CD  LYS A 119      12.651  -5.684 -15.846  1.00 11.04           C  
ATOM   1674  CE  LYS A 119      12.480  -5.502 -17.347  1.00 11.04           C  
ATOM   1675  NZ  LYS A 119      13.708  -4.974 -17.988  1.00 11.04           N  
ATOM   1676  H   LYS A 119       9.507  -4.685 -13.554  1.00 11.04           H  
ATOM   1677  HA  LYS A 119       9.774  -7.551 -13.460  1.00 11.04           H  
ATOM   1678 1HB  LYS A 119      11.849  -5.334 -13.294  1.00 11.04           H  
ATOM   1679 2HB  LYS A 119      12.187  -7.034 -13.546  1.00 11.04           H  
ATOM   1680 1HG  LYS A 119      11.116  -7.146 -15.609  1.00 11.04           H  
ATOM   1681 2HG  LYS A 119      10.548  -5.477 -15.469  1.00 11.04           H  
ATOM   1682 1HD  LYS A 119      12.960  -4.736 -15.407  1.00 11.04           H  
ATOM   1683 2HD  LYS A 119      13.438  -6.425 -15.663  1.00 11.04           H  
ATOM   1684 1HE  LYS A 119      12.230  -6.464 -17.795  1.00 11.04           H  
ATOM   1685 2HE  LYS A 119      11.664  -4.804 -17.524  1.00 11.04           H  
ATOM   1686 1HZ  LYS A 119      13.557  -4.861 -18.980  1.00 11.04           H  
ATOM   1687 2HZ  LYS A 119      13.943  -4.064 -17.572  1.00 11.04           H  
ATOM   1688 3HZ  LYS A 119      14.465  -5.620 -17.836  1.00 11.04           H  
ATOM   1689  N   LEU A 120       9.405  -7.465 -10.814  1.00 10.33           N  
ATOM   1690  CA  LEU A 120       9.363  -7.557  -9.342  1.00 10.33           C  
ATOM   1691  C   LEU A 120      10.192  -8.588  -8.502  1.00 10.33           C  
ATOM   1692  O   LEU A 120      10.598  -8.234  -7.396  1.00 10.33           O  
ATOM   1693  CB  LEU A 120       7.898  -7.821  -8.949  1.00 10.33           C  
ATOM   1694  CG  LEU A 120       6.969  -6.600  -8.773  1.00 10.33           C  
ATOM   1695  CD1 LEU A 120       6.775  -5.877 -10.040  1.00 10.33           C  
ATOM   1696  CD2 LEU A 120       5.641  -7.088  -8.219  1.00 10.33           C  
ATOM   1697  H   LEU A 120       8.583  -7.713 -11.370  1.00 10.33           H  
ATOM   1698  HA  LEU A 120       9.642  -6.568  -8.976  1.00 10.33           H  
ATOM   1699 1HB  LEU A 120       7.455  -8.455  -9.716  1.00 10.33           H  
ATOM   1700 2HB  LEU A 120       7.895  -8.369  -8.008  1.00 10.33           H  
ATOM   1701  HG  LEU A 120       7.419  -5.918  -8.128  1.00 10.33           H  
ATOM   1702 1HD1 LEU A 120       6.130  -5.015  -9.868  1.00 10.33           H  
ATOM   1703 2HD1 LEU A 120       7.738  -5.540 -10.409  1.00 10.33           H  
ATOM   1704 3HD1 LEU A 120       6.308  -6.541 -10.753  1.00 10.33           H  
ATOM   1705 1HD2 LEU A 120       4.970  -6.246  -8.074  1.00 10.33           H  
ATOM   1706 2HD2 LEU A 120       5.195  -7.789  -8.924  1.00 10.33           H  
ATOM   1707 3HD2 LEU A 120       5.814  -7.592  -7.266  1.00 10.33           H  
ATOM   1708  N   THR A 121      10.355  -9.852  -8.945  1.00  9.70           N  
ATOM   1709  CA  THR A 121      10.940 -10.955  -8.109  1.00  9.70           C  
ATOM   1710  C   THR A 121      10.497 -10.961  -6.637  1.00  9.70           C  
ATOM   1711  O   THR A 121      11.289 -11.275  -5.749  1.00  9.70           O  
ATOM   1712  CB  THR A 121      12.492 -11.040  -8.132  1.00  9.70           C  
ATOM   1713  OG1 THR A 121      12.934 -11.353  -9.437  1.00  9.70           O  
ATOM   1714  CG2 THR A 121      13.038 -12.126  -7.150  1.00  9.70           C  
ATOM   1715  H   THR A 121      10.110 -10.069  -9.904  1.00  9.70           H  
ATOM   1716  HA  THR A 121      10.593 -11.895  -8.543  1.00  9.70           H  
ATOM   1717  HB  THR A 121      12.885 -10.072  -7.865  1.00  9.70           H  
ATOM   1718  HG1 THR A 121      12.523 -10.742 -10.054  1.00  9.70           H  
ATOM   1719 1HG2 THR A 121      14.121 -12.153  -7.188  1.00  9.70           H  
ATOM   1720 2HG2 THR A 121      12.736 -11.897  -6.135  1.00  9.70           H  
ATOM   1721 3HG2 THR A 121      12.645 -13.108  -7.428  1.00  9.70           H  
ATOM   1722  N   GLY A 122       9.237 -10.650  -6.369  1.00  9.26           N  
ATOM   1723  CA  GLY A 122       8.775 -10.682  -4.996  1.00  9.26           C  
ATOM   1724  C   GLY A 122       8.293 -12.064  -4.618  1.00  9.26           C  
ATOM   1725  O   GLY A 122       8.293 -12.975  -5.448  1.00  9.26           O  
ATOM   1726  H   GLY A 122       8.616 -10.387  -7.117  1.00  9.26           H  
ATOM   1727 1HA  GLY A 122       9.580 -10.371  -4.334  1.00  9.26           H  
ATOM   1728 2HA  GLY A 122       7.959  -9.975  -4.875  1.00  9.26           H  
ATOM   1729  N   VAL A 123       7.859 -12.206  -3.370  1.00  9.05           N  
ATOM   1730  CA  VAL A 123       7.336 -13.461  -2.866  1.00  9.05           C  
ATOM   1731  C   VAL A 123       6.021 -13.221  -2.132  1.00  9.05           C  
ATOM   1732  O   VAL A 123       5.927 -12.288  -1.315  1.00  9.05           O  
ATOM   1733  CB  VAL A 123       8.329 -14.128  -1.879  1.00  9.05           C  
ATOM   1734  CG1 VAL A 123       7.780 -15.445  -1.387  1.00  9.05           C  
ATOM   1735  CG2 VAL A 123       9.658 -14.343  -2.533  1.00  9.05           C  
ATOM   1736  H   VAL A 123       7.895 -11.411  -2.754  1.00  9.05           H  
ATOM   1737  HA  VAL A 123       7.153 -14.134  -3.704  1.00  9.05           H  
ATOM   1738  HB  VAL A 123       8.443 -13.497  -1.013  1.00  9.05           H  
ATOM   1739 1HG1 VAL A 123       8.475 -15.893  -0.688  1.00  9.05           H  
ATOM   1740 2HG1 VAL A 123       6.845 -15.289  -0.898  1.00  9.05           H  
ATOM   1741 3HG1 VAL A 123       7.637 -16.118  -2.227  1.00  9.05           H  
ATOM   1742 1HG2 VAL A 123      10.326 -14.808  -1.813  1.00  9.05           H  
ATOM   1743 2HG2 VAL A 123       9.541 -14.996  -3.397  1.00  9.05           H  
ATOM   1744 3HG2 VAL A 123      10.071 -13.395  -2.850  1.00  9.05           H  
ATOM   1745  N   MET A 124       5.016 -14.038  -2.443  1.00  9.07           N  
ATOM   1746  CA  MET A 124       3.769 -14.030  -1.693  1.00  9.07           C  
ATOM   1747  C   MET A 124       4.014 -15.001  -0.555  1.00  9.07           C  
ATOM   1748  O   MET A 124       4.464 -16.122  -0.802  1.00  9.07           O  
ATOM   1749  CB  MET A 124       2.577 -14.447  -2.534  1.00  9.07           C  
ATOM   1750  CG  MET A 124       1.273 -14.400  -1.759  1.00  9.07           C  
ATOM   1751  SD  MET A 124      -0.160 -14.784  -2.741  1.00  9.07           S  
ATOM   1752  CE  MET A 124      -1.415 -14.542  -1.495  1.00  9.07           C  
ATOM   1753  H   MET A 124       5.154 -14.729  -3.168  1.00  9.07           H  
ATOM   1754  HA  MET A 124       3.594 -13.042  -1.276  1.00  9.07           H  
ATOM   1755 1HB  MET A 124       2.485 -13.791  -3.395  1.00  9.07           H  
ATOM   1756 2HB  MET A 124       2.722 -15.464  -2.899  1.00  9.07           H  
ATOM   1757 1HG  MET A 124       1.323 -15.111  -0.932  1.00  9.07           H  
ATOM   1758 2HG  MET A 124       1.147 -13.405  -1.332  1.00  9.07           H  
ATOM   1759 1HE  MET A 124      -2.397 -14.739  -1.923  1.00  9.07           H  
ATOM   1760 2HE  MET A 124      -1.234 -15.225  -0.665  1.00  9.07           H  
ATOM   1761 3HE  MET A 124      -1.374 -13.513  -1.133  1.00  9.07           H  
ATOM   1762  N   ILE A 125       3.788 -14.580   0.680  1.00  9.30           N  
ATOM   1763  CA  ILE A 125       4.158 -15.435   1.787  1.00  9.30           C  
ATOM   1764  C   ILE A 125       2.984 -15.929   2.623  1.00  9.30           C  
ATOM   1765  O   ILE A 125       3.134 -16.926   3.327  1.00  9.30           O  
ATOM   1766  CB  ILE A 125       5.122 -14.675   2.713  1.00  9.30           C  
ATOM   1767  CG1 ILE A 125       4.488 -13.541   3.404  1.00  9.30           C  
ATOM   1768  CG2 ILE A 125       6.135 -14.018   1.831  1.00  9.30           C  
ATOM   1769  CD1 ILE A 125       5.332 -13.006   4.492  1.00  9.30           C  
ATOM   1770  H   ILE A 125       3.391 -13.665   0.828  1.00  9.30           H  
ATOM   1771  HA  ILE A 125       4.674 -16.305   1.393  1.00  9.30           H  
ATOM   1772  HB  ILE A 125       5.594 -15.335   3.441  1.00  9.30           H  
ATOM   1773 1HG1 ILE A 125       4.308 -12.756   2.684  1.00  9.30           H  
ATOM   1774 2HG1 ILE A 125       3.569 -13.838   3.836  1.00  9.30           H  
ATOM   1775 1HG2 ILE A 125       6.784 -13.445   2.446  1.00  9.30           H  
ATOM   1776 2HG2 ILE A 125       6.686 -14.766   1.289  1.00  9.30           H  
ATOM   1777 3HG2 ILE A 125       5.641 -13.343   1.132  1.00  9.30           H  
ATOM   1778 1HD1 ILE A 125       4.836 -12.176   4.969  1.00  9.30           H  
ATOM   1779 2HD1 ILE A 125       5.502 -13.788   5.206  1.00  9.30           H  
ATOM   1780 3HD1 ILE A 125       6.266 -12.686   4.085  1.00  9.30           H  
ATOM   1781  N   SER A 126       1.827 -15.253   2.556  1.00  9.66           N  
ATOM   1782  CA  SER A 126       0.686 -15.672   3.402  1.00  9.66           C  
ATOM   1783  C   SER A 126       1.151 -15.866   4.862  1.00  9.66           C  
ATOM   1784  O   SER A 126       1.134 -16.980   5.394  1.00  9.66           O  
ATOM   1785  CB  SER A 126       0.042 -16.932   2.863  1.00  9.66           C  
ATOM   1786  OG  SER A 126      -0.474 -16.707   1.580  1.00  9.66           O  
ATOM   1787  H   SER A 126       1.776 -14.430   1.952  1.00  9.66           H  
ATOM   1788  HA  SER A 126      -0.063 -14.882   3.392  1.00  9.66           H  
ATOM   1789 1HB  SER A 126       0.764 -17.747   2.835  1.00  9.66           H  
ATOM   1790 2HB  SER A 126      -0.762 -17.232   3.532  1.00  9.66           H  
ATOM   1791  HG  SER A 126      -1.034 -15.929   1.668  1.00  9.66           H  
ATOM   1792  N   GLY A 127       1.672 -14.794   5.449  1.00 10.07           N  
ATOM   1793  CA  GLY A 127       2.351 -14.830   6.741  1.00 10.07           C  
ATOM   1794  C   GLY A 127       1.447 -15.159   7.917  1.00 10.07           C  
ATOM   1795  O   GLY A 127       0.239 -14.917   7.888  1.00 10.07           O  
ATOM   1796  H   GLY A 127       1.529 -13.898   4.979  1.00 10.07           H  
ATOM   1797 1HA  GLY A 127       3.153 -15.566   6.693  1.00 10.07           H  
ATOM   1798 2HA  GLY A 127       2.829 -13.869   6.908  1.00 10.07           H  
ATOM   1799  N   SER A 128       2.051 -15.714   8.969  1.00 10.43           N  
ATOM   1800  CA  SER A 128       1.346 -16.062  10.192  1.00 10.43           C  
ATOM   1801  C   SER A 128       1.664 -15.096  11.324  1.00 10.43           C  
ATOM   1802  O   SER A 128       2.649 -14.365  11.260  1.00 10.43           O  
ATOM   1803  CB  SER A 128       1.705 -17.487  10.590  1.00 10.43           C  
ATOM   1804  OG  SER A 128       3.083 -17.629  10.913  1.00 10.43           O  
ATOM   1805  H   SER A 128       3.055 -15.896   8.942  1.00 10.43           H  
ATOM   1806  HA  SER A 128       0.275 -16.017   9.995  1.00 10.43           H  
ATOM   1807 1HB  SER A 128       1.099 -17.791  11.439  1.00 10.43           H  
ATOM   1808 2HB  SER A 128       1.462 -18.154   9.764  1.00 10.43           H  
ATOM   1809  HG  SER A 128       3.589 -17.277  10.137  1.00 10.43           H  
ATOM   1810  N   GLY A 129       0.849 -15.116  12.389  1.00 10.66           N  
ATOM   1811  CA  GLY A 129       1.145 -14.319  13.587  1.00 10.66           C  
ATOM   1812  C   GLY A 129       2.493 -14.749  14.178  1.00 10.66           C  
ATOM   1813  O   GLY A 129       3.213 -13.957  14.801  1.00 10.66           O  
ATOM   1814  H   GLY A 129       0.029 -15.704  12.375  1.00 10.66           H  
ATOM   1815 1HA  GLY A 129       1.176 -13.259  13.325  1.00 10.66           H  
ATOM   1816 2HA  GLY A 129       0.354 -14.450  14.324  1.00 10.66           H  
ATOM   1817  N   GLY A 130       2.805 -16.038  14.017  1.00 10.72           N  
ATOM   1818  CA  GLY A 130       4.064 -16.598  14.472  1.00 10.72           C  
ATOM   1819  C   GLY A 130       5.201 -15.932  13.708  1.00 10.72           C  
ATOM   1820  O   GLY A 130       6.099 -15.327  14.307  1.00 10.72           O  
ATOM   1821  H   GLY A 130       2.158 -16.630  13.522  1.00 10.72           H  
ATOM   1822 1HA  GLY A 130       4.180 -16.439  15.542  1.00 10.72           H  
ATOM   1823 2HA  GLY A 130       4.075 -17.673  14.290  1.00 10.72           H  
ATOM   1824  N   SER A 131       5.157 -16.048  12.375  1.00 10.63           N  
ATOM   1825  CA  SER A 131       6.145 -15.406  11.505  1.00 10.63           C  
ATOM   1826  C   SER A 131       5.747 -15.382  10.025  1.00 10.63           C  
ATOM   1827  O   SER A 131       4.956 -16.212   9.541  1.00 10.63           O  
ATOM   1828  CB  SER A 131       7.499 -16.088  11.632  1.00 10.63           C  
ATOM   1829  OG  SER A 131       7.456 -17.405  11.144  1.00 10.63           O  
ATOM   1830  H   SER A 131       4.388 -16.561  11.958  1.00 10.63           H  
ATOM   1831  HA  SER A 131       6.250 -14.368  11.830  1.00 10.63           H  
ATOM   1832 1HB  SER A 131       8.240 -15.516  11.069  1.00 10.63           H  
ATOM   1833 2HB  SER A 131       7.820 -16.091  12.668  1.00 10.63           H  
ATOM   1834  HG  SER A 131       8.312 -17.793  11.353  1.00 10.63           H  
ATOM   1835  N   GLY A 132       6.405 -14.489   9.285  1.00 10.49           N  
ATOM   1836  CA  GLY A 132       6.315 -14.400   7.840  1.00 10.49           C  
ATOM   1837  C   GLY A 132       7.638 -14.759   7.153  1.00 10.49           C  
ATOM   1838  O   GLY A 132       7.973 -14.166   6.145  1.00 10.49           O  
ATOM   1839  H   GLY A 132       6.990 -13.791   9.750  1.00 10.49           H  
ATOM   1840 1HA  GLY A 132       5.530 -15.064   7.482  1.00 10.49           H  
ATOM   1841 2HA  GLY A 132       6.027 -13.390   7.566  1.00 10.49           H  
ATOM   1842  N   LEU A 133       8.405 -15.699   7.707  1.00 10.38           N  
ATOM   1843  CA  LEU A 133       9.741 -16.012   7.167  1.00 10.38           C  
ATOM   1844  C   LEU A 133       9.728 -16.357   5.683  1.00 10.38           C  
ATOM   1845  O   LEU A 133       8.914 -17.160   5.223  1.00 10.38           O  
ATOM   1846  CB  LEU A 133      10.383 -17.164   7.943  1.00 10.38           C  
ATOM   1847  CG  LEU A 133      11.825 -17.479   7.531  1.00 10.38           C  
ATOM   1848  CD1 LEU A 133      12.719 -16.291   7.927  1.00 10.38           C  
ATOM   1849  CD2 LEU A 133      12.273 -18.771   8.194  1.00 10.38           C  
ATOM   1850  H   LEU A 133       8.069 -16.185   8.527  1.00 10.38           H  
ATOM   1851  HA  LEU A 133      10.369 -15.139   7.282  1.00 10.38           H  
ATOM   1852 1HB  LEU A 133      10.386 -16.913   9.001  1.00 10.38           H  
ATOM   1853 2HB  LEU A 133       9.787 -18.063   7.798  1.00 10.38           H  
ATOM   1854  HG  LEU A 133      11.882 -17.600   6.452  1.00 10.38           H  
ATOM   1855 1HD1 LEU A 133      13.748 -16.483   7.630  1.00 10.38           H  
ATOM   1856 2HD1 LEU A 133      12.368 -15.388   7.435  1.00 10.38           H  
ATOM   1857 3HD1 LEU A 133      12.678 -16.142   9.004  1.00 10.38           H  
ATOM   1858 1HD2 LEU A 133      13.293 -18.997   7.893  1.00 10.38           H  
ATOM   1859 2HD2 LEU A 133      12.227 -18.664   9.277  1.00 10.38           H  
ATOM   1860 3HD2 LEU A 133      11.617 -19.584   7.881  1.00 10.38           H  
ATOM   1861  N   VAL A 134      10.643 -15.710   4.941  1.00 10.38           N  
ATOM   1862  CA  VAL A 134      10.736 -15.859   3.492  1.00 10.38           C  
ATOM   1863  C   VAL A 134      12.009 -16.380   2.859  1.00 10.38           C  
ATOM   1864  O   VAL A 134      13.117 -15.876   3.092  1.00 10.38           O  
ATOM   1865  CB  VAL A 134      10.500 -14.501   2.825  1.00 10.38           C  
ATOM   1866  CG1 VAL A 134      10.657 -14.593   1.319  1.00 10.38           C  
ATOM   1867  CG2 VAL A 134       9.225 -14.101   3.126  1.00 10.38           C  
ATOM   1868  H   VAL A 134      11.272 -15.082   5.413  1.00 10.38           H  
ATOM   1869  HA  VAL A 134       9.928 -16.528   3.194  1.00 10.38           H  
ATOM   1870  HB  VAL A 134      11.213 -13.767   3.193  1.00 10.38           H  
ATOM   1871 1HG1 VAL A 134      10.454 -13.647   0.873  1.00 10.38           H  
ATOM   1872 2HG1 VAL A 134      11.664 -14.880   1.069  1.00 10.38           H  
ATOM   1873 3HG1 VAL A 134       9.962 -15.321   0.931  1.00 10.38           H  
ATOM   1874 1HG2 VAL A 134       9.045 -13.172   2.661  1.00 10.38           H  
ATOM   1875 2HG2 VAL A 134       8.550 -14.853   2.757  1.00 10.38           H  
ATOM   1876 3HG2 VAL A 134       9.123 -14.006   4.168  1.00 10.38           H  
ATOM   1877  N   GLU A 135      11.799 -17.347   1.968  1.00 10.52           N  
ATOM   1878  CA  GLU A 135      12.824 -17.842   1.070  1.00 10.52           C  
ATOM   1879  C   GLU A 135      12.550 -17.175  -0.278  1.00 10.52           C  
ATOM   1880  O   GLU A 135      11.434 -17.277  -0.787  1.00 10.52           O  
ATOM   1881  CB  GLU A 135      12.769 -19.360   0.889  1.00 10.52           C  
ATOM   1882  CG  GLU A 135      13.830 -19.879  -0.083  1.00 10.52           C  
ATOM   1883  CD  GLU A 135      13.763 -21.354  -0.370  1.00 10.52           C  
ATOM   1884  OE1 GLU A 135      12.755 -21.805  -0.863  1.00 10.52           O  
ATOM   1885  OE2 GLU A 135      14.740 -22.028  -0.168  1.00 10.52           O  
ATOM   1886  H   GLU A 135      10.866 -17.725   1.887  1.00 10.52           H  
ATOM   1887  HA  GLU A 135      13.804 -17.550   1.429  1.00 10.52           H  
ATOM   1888 1HB  GLU A 135      12.920 -19.849   1.852  1.00 10.52           H  
ATOM   1889 2HB  GLU A 135      11.788 -19.653   0.516  1.00 10.52           H  
ATOM   1890 1HG  GLU A 135      13.728 -19.344  -1.029  1.00 10.52           H  
ATOM   1891 2HG  GLU A 135      14.814 -19.639   0.321  1.00 10.52           H  
ATOM   1892  N   VAL A 136      13.537 -16.487  -0.842  1.00 10.82           N  
ATOM   1893  CA  VAL A 136      13.319 -15.850  -2.137  1.00 10.82           C  
ATOM   1894  C   VAL A 136      14.323 -16.395  -3.142  1.00 10.82           C  
ATOM   1895  O   VAL A 136      15.478 -16.697  -2.817  1.00 10.82           O  
ATOM   1896  CB  VAL A 136      13.316 -14.303  -2.014  1.00 10.82           C  
ATOM   1897  CG1 VAL A 136      14.562 -13.817  -1.459  1.00 10.82           C  
ATOM   1898  CG2 VAL A 136      13.089 -13.648  -3.396  1.00 10.82           C  
ATOM   1899  H   VAL A 136      14.429 -16.408  -0.361  1.00 10.82           H  
ATOM   1900  HA  VAL A 136      12.329 -16.126  -2.496  1.00 10.82           H  
ATOM   1901  HB  VAL A 136      12.518 -14.021  -1.335  1.00 10.82           H  
ATOM   1902 1HG1 VAL A 136      14.515 -12.742  -1.358  1.00 10.82           H  
ATOM   1903 2HG1 VAL A 136      14.727 -14.266  -0.481  1.00 10.82           H  
ATOM   1904 3HG1 VAL A 136      15.332 -14.084  -2.138  1.00 10.82           H  
ATOM   1905 1HG2 VAL A 136      13.062 -12.568  -3.288  1.00 10.82           H  
ATOM   1906 2HG2 VAL A 136      13.902 -13.915  -4.070  1.00 10.82           H  
ATOM   1907 3HG2 VAL A 136      12.152 -13.980  -3.828  1.00 10.82           H  
ATOM   1908  N   VAL A 137      13.809 -16.637  -4.343  1.00 11.28           N  
ATOM   1909  CA  VAL A 137      14.564 -17.228  -5.430  1.00 11.28           C  
ATOM   1910  C   VAL A 137      14.482 -16.376  -6.692  1.00 11.28           C  
ATOM   1911  O   VAL A 137      13.400 -15.938  -7.080  1.00 11.28           O  
ATOM   1912  CB  VAL A 137      13.993 -18.633  -5.728  1.00 11.28           C  
ATOM   1913  CG1 VAL A 137      14.755 -19.297  -6.862  1.00 11.28           C  
ATOM   1914  CG2 VAL A 137      14.043 -19.479  -4.467  1.00 11.28           C  
ATOM   1915  H   VAL A 137      12.850 -16.373  -4.514  1.00 11.28           H  
ATOM   1916  HA  VAL A 137      15.609 -17.313  -5.127  1.00 11.28           H  
ATOM   1917  HB  VAL A 137      12.958 -18.532  -6.052  1.00 11.28           H  
ATOM   1918 1HG1 VAL A 137      14.323 -20.277  -7.061  1.00 11.28           H  
ATOM   1919 2HG1 VAL A 137      14.687 -18.687  -7.762  1.00 11.28           H  
ATOM   1920 3HG1 VAL A 137      15.801 -19.413  -6.580  1.00 11.28           H  
ATOM   1921 1HG2 VAL A 137      13.624 -20.452  -4.680  1.00 11.28           H  
ATOM   1922 2HG2 VAL A 137      15.065 -19.585  -4.157  1.00 11.28           H  
ATOM   1923 3HG2 VAL A 137      13.467 -19.017  -3.667  1.00 11.28           H  
ATOM   1924  N   GLN A 138      15.621 -16.150  -7.333  1.00 11.81           N  
ATOM   1925  CA  GLN A 138      15.666 -15.372  -8.566  1.00 11.81           C  
ATOM   1926  C   GLN A 138      14.706 -15.913  -9.622  1.00 11.81           C  
ATOM   1927  O   GLN A 138      14.664 -17.121  -9.869  1.00 11.81           O  
ATOM   1928  CB  GLN A 138      17.087 -15.366  -9.128  1.00 11.81           C  
ATOM   1929  CG  GLN A 138      17.251 -14.562 -10.416  1.00 11.81           C  
ATOM   1930  CD  GLN A 138      18.694 -14.481 -10.867  1.00 11.81           C  
ATOM   1931  OE1 GLN A 138      19.544 -15.266 -10.432  1.00 11.81           O  
ATOM   1932  NE2 GLN A 138      18.989 -13.520 -11.736  1.00 11.81           N  
ATOM   1933  H   GLN A 138      16.477 -16.530  -6.958  1.00 11.81           H  
ATOM   1934  HA  GLN A 138      15.372 -14.348  -8.336  1.00 11.81           H  
ATOM   1935 1HB  GLN A 138      17.772 -14.961  -8.383  1.00 11.81           H  
ATOM   1936 2HB  GLN A 138      17.397 -16.389  -9.333  1.00 11.81           H  
ATOM   1937 1HG  GLN A 138      16.697 -15.076 -11.200  1.00 11.81           H  
ATOM   1938 2HG  GLN A 138      16.855 -13.559 -10.298  1.00 11.81           H  
ATOM   1939 1HE2 GLN A 138      19.927 -13.414 -12.065  1.00 11.81           H  
ATOM   1940 2HE2 GLN A 138      18.269 -12.900 -12.058  1.00 11.81           H  
ATOM   1941  N   SER A 139      13.945 -15.011 -10.239  1.00 12.33           N  
ATOM   1942  CA  SER A 139      12.977 -15.354 -11.277  1.00 12.33           C  
ATOM   1943  C   SER A 139      13.529 -15.058 -12.679  1.00 12.33           C  
ATOM   1944  O   SER A 139      14.733 -14.876 -12.857  1.00 12.33           O  
ATOM   1945  CB  SER A 139      11.665 -14.612 -11.034  1.00 12.33           C  
ATOM   1946  OG  SER A 139      10.650 -15.084 -11.900  1.00 12.33           O  
ATOM   1947  H   SER A 139      14.030 -14.039  -9.970  1.00 12.33           H  
ATOM   1948  HA  SER A 139      12.771 -16.423 -11.216  1.00 12.33           H  
ATOM   1949 1HB  SER A 139      11.356 -14.747  -9.999  1.00 12.33           H  
ATOM   1950 2HB  SER A 139      11.820 -13.540 -11.190  1.00 12.33           H  
ATOM   1951  HG  SER A 139       9.844 -14.541 -11.717  1.00 12.33           H  
ATOM   1952  N   THR A 140      12.638 -15.045 -13.666  1.00 12.74           N  
ATOM   1953  CA  THR A 140      13.000 -14.841 -15.065  1.00 12.74           C  
ATOM   1954  C   THR A 140      13.340 -13.387 -15.298  1.00 12.74           C  
ATOM   1955  O   THR A 140      13.039 -12.539 -14.463  1.00 12.74           O  
ATOM   1956  CB  THR A 140      11.842 -15.231 -16.000  1.00 12.74           C  
ATOM   1957  OG1 THR A 140      10.711 -14.369 -15.756  1.00 12.74           O  
ATOM   1958  CG2 THR A 140      11.431 -16.666 -15.737  1.00 12.74           C  
ATOM   1959  H   THR A 140      11.675 -15.192 -13.401  1.00 12.74           H  
ATOM   1960  HA  THR A 140      13.877 -15.447 -15.296  1.00 12.74           H  
ATOM   1961  HB  THR A 140      12.159 -15.124 -17.035  1.00 12.74           H  
ATOM   1962  HG1 THR A 140      10.264 -14.666 -14.950  1.00 12.74           H  
ATOM   1963 1HG2 THR A 140      10.608 -16.934 -16.401  1.00 12.74           H  
ATOM   1964 2HG2 THR A 140      12.276 -17.328 -15.918  1.00 12.74           H  
ATOM   1965 3HG2 THR A 140      11.106 -16.764 -14.699  1.00 12.74           H  
ATOM   1966  N   ARG A 141      13.898 -13.069 -16.465  1.00 12.97           N  
ATOM   1967  CA  ARG A 141      14.275 -11.686 -16.760  1.00 12.97           C  
ATOM   1968  C   ARG A 141      13.057 -10.751 -16.706  1.00 12.97           C  
ATOM   1969  O   ARG A 141      13.138  -9.615 -16.237  1.00 12.97           O  
ATOM   1970  CB  ARG A 141      14.885 -11.611 -18.156  1.00 12.97           C  
ATOM   1971  CG  ARG A 141      16.189 -12.407 -18.351  1.00 12.97           C  
ATOM   1972  CD  ARG A 141      17.396 -11.813 -17.673  1.00 12.97           C  
ATOM   1973  NE  ARG A 141      18.581 -12.648 -17.930  1.00 12.97           N  
ATOM   1974  CZ  ARG A 141      19.826 -12.451 -17.432  1.00 12.97           C  
ATOM   1975  NH1 ARG A 141      20.097 -11.429 -16.654  1.00 12.97           N  
ATOM   1976  NH2 ARG A 141      20.791 -13.306 -17.737  1.00 12.97           N  
ATOM   1977  H   ARG A 141      14.106 -13.798 -17.131  1.00 12.97           H  
ATOM   1978  HA  ARG A 141      15.012 -11.358 -16.029  1.00 12.97           H  
ATOM   1979 1HB  ARG A 141      14.164 -11.974 -18.886  1.00 12.97           H  
ATOM   1980 2HB  ARG A 141      15.097 -10.570 -18.398  1.00 12.97           H  
ATOM   1981 1HG  ARG A 141      16.048 -13.412 -17.955  1.00 12.97           H  
ATOM   1982 2HG  ARG A 141      16.406 -12.472 -19.418  1.00 12.97           H  
ATOM   1983 1HD  ARG A 141      17.590 -10.808 -18.056  1.00 12.97           H  
ATOM   1984 2HD  ARG A 141      17.234 -11.759 -16.594  1.00 12.97           H  
ATOM   1985  HE  ARG A 141      18.449 -13.454 -18.522  1.00 12.97           H  
ATOM   1986 1HH1 ARG A 141      19.376 -10.733 -16.410  1.00 12.97           H  
ATOM   1987 2HH1 ARG A 141      21.027 -11.299 -16.298  1.00 12.97           H  
ATOM   1988 1HH2 ARG A 141      20.596 -14.097 -18.337  1.00 12.97           H  
ATOM   1989 2HH2 ARG A 141      21.720 -13.165 -17.371  1.00 12.97           H  
ATOM   1990  N   SER A 142      11.891 -11.267 -17.084  1.00 12.99           N  
ATOM   1991  CA  SER A 142      10.669 -10.473 -17.087  1.00 12.99           C  
ATOM   1992  C   SER A 142      10.245 -10.038 -15.676  1.00 12.99           C  
ATOM   1993  O   SER A 142       9.410  -9.147 -15.517  1.00 12.99           O  
ATOM   1994  CB  SER A 142       9.543 -11.256 -17.751  1.00 12.99           C  
ATOM   1995  OG  SER A 142       9.114 -12.364 -16.976  1.00 12.99           O  
ATOM   1996  H   SER A 142      11.857 -12.223 -17.409  1.00 12.99           H  
ATOM   1997  HA  SER A 142      10.851  -9.573 -17.674  1.00 12.99           H  
ATOM   1998 1HB  SER A 142       8.701 -10.591 -17.931  1.00 12.99           H  
ATOM   1999 2HB  SER A 142       9.887 -11.610 -18.721  1.00 12.99           H  
ATOM   2000  HG  SER A 142       9.896 -12.904 -16.736  1.00 12.99           H  
ATOM   2001  N   GLN A 143      10.784 -10.706 -14.656  1.00 12.79           N  
ATOM   2002  CA  GLN A 143      10.491 -10.433 -13.267  1.00 12.79           C  
ATOM   2003  C   GLN A 143      11.741 -10.161 -12.422  1.00 12.79           C  
ATOM   2004  O   GLN A 143      11.637 -10.230 -11.202  1.00 12.79           O  
ATOM   2005  CB  GLN A 143       9.727 -11.613 -12.656  1.00 12.79           C  
ATOM   2006  CG  GLN A 143       8.345 -11.869 -13.247  1.00 12.79           C  
ATOM   2007  CD  GLN A 143       7.636 -13.059 -12.596  1.00 12.79           C  
ATOM   2008  OE1 GLN A 143       8.222 -13.796 -11.779  1.00 12.79           O  
ATOM   2009  NE2 GLN A 143       6.362 -13.250 -12.947  1.00 12.79           N  
ATOM   2010  H   GLN A 143      11.481 -11.424 -14.839  1.00 12.79           H  
ATOM   2011  HA  GLN A 143       9.840  -9.584 -13.219  1.00 12.79           H  
ATOM   2012 1HB  GLN A 143      10.316 -12.514 -12.815  1.00 12.79           H  
ATOM   2013 2HB  GLN A 143       9.624 -11.471 -11.585  1.00 12.79           H  
ATOM   2014 1HG  GLN A 143       7.730 -10.978 -13.107  1.00 12.79           H  
ATOM   2015 2HG  GLN A 143       8.452 -12.083 -14.311  1.00 12.79           H  
ATOM   2016 1HE2 GLN A 143       5.839 -14.009 -12.553  1.00 12.79           H  
ATOM   2017 2HE2 GLN A 143       5.927 -12.631 -13.605  1.00 12.79           H  
ATOM   2018  N   SER A 144      12.903  -9.842 -13.035  1.00 12.40           N  
ATOM   2019  CA  SER A 144      14.189  -9.768 -12.290  1.00 12.40           C  
ATOM   2020  C   SER A 144      14.693  -8.459 -11.643  1.00 12.40           C  
ATOM   2021  O   SER A 144      15.829  -8.443 -11.161  1.00 12.40           O  
ATOM   2022  CB  SER A 144      15.325 -10.291 -13.165  1.00 12.40           C  
ATOM   2023  OG  SER A 144      15.569  -9.473 -14.281  1.00 12.40           O  
ATOM   2024  H   SER A 144      12.921  -9.733 -14.051  1.00 12.40           H  
ATOM   2025  HA  SER A 144      14.099 -10.486 -11.479  1.00 12.40           H  
ATOM   2026 1HB  SER A 144      16.233 -10.380 -12.578  1.00 12.40           H  
ATOM   2027 2HB  SER A 144      15.066 -11.291 -13.504  1.00 12.40           H  
ATOM   2028  HG  SER A 144      16.332  -8.879 -14.052  1.00 12.40           H  
ATOM   2029  N   GLY A 145      13.927  -7.369 -11.625  1.00 11.93           N  
ATOM   2030  CA  GLY A 145      14.445  -6.112 -11.087  1.00 11.93           C  
ATOM   2031  C   GLY A 145      14.958  -6.289  -9.673  1.00 11.93           C  
ATOM   2032  O   GLY A 145      16.148  -6.140  -9.408  1.00 11.93           O  
ATOM   2033  H   GLY A 145      12.973  -7.389 -11.945  1.00 11.93           H  
ATOM   2034 1HA  GLY A 145      15.243  -5.763 -11.725  1.00 11.93           H  
ATOM   2035 2HA  GLY A 145      13.660  -5.357 -11.103  1.00 11.93           H  
ATOM   2036  N   LEU A 146      14.094  -6.670  -8.753  1.00 11.48           N  
ATOM   2037  CA  LEU A 146      14.608  -6.890  -7.398  1.00 11.48           C  
ATOM   2038  C   LEU A 146      15.065  -8.302  -7.158  1.00 11.48           C  
ATOM   2039  O   LEU A 146      14.470  -9.026  -6.360  1.00 11.48           O  
ATOM   2040  CB  LEU A 146      13.636  -6.494  -6.310  1.00 11.48           C  
ATOM   2041  CG  LEU A 146      13.294  -5.089  -6.314  1.00 11.48           C  
ATOM   2042  CD1 LEU A 146      12.391  -4.802  -5.202  1.00 11.48           C  
ATOM   2043  CD2 LEU A 146      14.538  -4.281  -6.195  1.00 11.48           C  
ATOM   2044  H   LEU A 146      13.113  -6.793  -9.022  1.00 11.48           H  
ATOM   2045  HA  LEU A 146      15.484  -6.254  -7.266  1.00 11.48           H  
ATOM   2046 1HB  LEU A 146      12.717  -7.068  -6.441  1.00 11.48           H  
ATOM   2047 2HB  LEU A 146      14.057  -6.742  -5.346  1.00 11.48           H  
ATOM   2048  HG  LEU A 146      12.793  -4.864  -7.230  1.00 11.48           H  
ATOM   2049 1HD1 LEU A 146      12.148  -3.784  -5.187  1.00 11.48           H  
ATOM   2050 2HD1 LEU A 146      11.498  -5.390  -5.326  1.00 11.48           H  
ATOM   2051 3HD1 LEU A 146      12.901  -5.058  -4.273  1.00 11.48           H  
ATOM   2052 1HD2 LEU A 146      14.295  -3.213  -6.198  1.00 11.48           H  
ATOM   2053 2HD2 LEU A 146      15.025  -4.538  -5.273  1.00 11.48           H  
ATOM   2054 3HD2 LEU A 146      15.202  -4.503  -7.030  1.00 11.48           H  
ATOM   2055  N   THR A 147      16.154  -8.688  -7.801  1.00 11.12           N  
ATOM   2056  CA  THR A 147      16.644 -10.051  -7.648  1.00 11.12           C  
ATOM   2057  C   THR A 147      17.241 -10.360  -6.289  1.00 11.12           C  
ATOM   2058  O   THR A 147      18.454 -10.489  -6.128  1.00 11.12           O  
ATOM   2059  CB  THR A 147      17.690 -10.458  -8.696  1.00 11.12           C  
ATOM   2060  OG1 THR A 147      17.115 -10.466 -10.022  1.00 11.12           O  
ATOM   2061  CG2 THR A 147      18.212 -11.833  -8.338  1.00 11.12           C  
ATOM   2062  H   THR A 147      16.587  -8.014  -8.437  1.00 11.12           H  
ATOM   2063  HA  THR A 147      15.794 -10.717  -7.784  1.00 11.12           H  
ATOM   2064  HB  THR A 147      18.512  -9.749  -8.686  1.00 11.12           H  
ATOM   2065  HG1 THR A 147      16.815  -9.566 -10.297  1.00 11.12           H  
ATOM   2066 1HG2 THR A 147      18.958 -12.141  -9.061  1.00 11.12           H  
ATOM   2067 2HG2 THR A 147      18.660 -11.821  -7.350  1.00 11.12           H  
ATOM   2068 3HG2 THR A 147      17.386 -12.525  -8.337  1.00 11.12           H  
ATOM   2069  N   PHE A 148      16.363 -10.520  -5.324  1.00 10.89           N  
ATOM   2070  CA  PHE A 148      16.739 -10.917  -3.993  1.00 10.89           C  
ATOM   2071  C   PHE A 148      16.860 -12.428  -4.145  1.00 10.89           C  
ATOM   2072  O   PHE A 148      16.155 -13.009  -4.965  1.00 10.89           O  
ATOM   2073  CB  PHE A 148      15.665 -10.535  -2.978  1.00 10.89           C  
ATOM   2074  CG  PHE A 148      15.494  -9.058  -2.703  1.00 10.89           C  
ATOM   2075  CD1 PHE A 148      16.068  -8.055  -3.496  1.00 10.89           C  
ATOM   2076  CD2 PHE A 148      14.749  -8.678  -1.618  1.00 10.89           C  
ATOM   2077  CE1 PHE A 148      15.874  -6.717  -3.172  1.00 10.89           C  
ATOM   2078  CE2 PHE A 148      14.561  -7.361  -1.304  1.00 10.89           C  
ATOM   2079  CZ  PHE A 148      15.115  -6.384  -2.071  1.00 10.89           C  
ATOM   2080  H   PHE A 148      15.390 -10.345  -5.550  1.00 10.89           H  
ATOM   2081  HA  PHE A 148      17.702 -10.489  -3.719  1.00 10.89           H  
ATOM   2082 1HB  PHE A 148      14.710 -10.916  -3.321  1.00 10.89           H  
ATOM   2083 2HB  PHE A 148      15.886 -11.016  -2.035  1.00 10.89           H  
ATOM   2084  HD1 PHE A 148      16.668  -8.325  -4.361  1.00 10.89           H  
ATOM   2085  HD2 PHE A 148      14.309  -9.448  -0.991  1.00 10.89           H  
ATOM   2086  HE1 PHE A 148      16.322  -5.937  -3.784  1.00 10.89           H  
ATOM   2087  HE2 PHE A 148      13.974  -7.103  -0.437  1.00 10.89           H  
ATOM   2088  HZ  PHE A 148      14.953  -5.361  -1.799  1.00 10.89           H  
ATOM   2089  N   ALA A 149      17.738 -13.085  -3.408  1.00 10.77           N  
ATOM   2090  CA  ALA A 149      17.817 -14.531  -3.600  1.00 10.77           C  
ATOM   2091  C   ALA A 149      18.308 -15.278  -2.376  1.00 10.77           C  
ATOM   2092  O   ALA A 149      19.356 -15.901  -2.445  1.00 10.77           O  
ATOM   2093  CB  ALA A 149      18.734 -14.838  -4.773  1.00 10.77           C  
ATOM   2094  H   ALA A 149      18.333 -12.612  -2.747  1.00 10.77           H  
ATOM   2095  HA  ALA A 149      16.820 -14.892  -3.835  1.00 10.77           H  
ATOM   2096 1HB  ALA A 149      18.755 -15.914  -4.938  1.00 10.77           H  
ATOM   2097 2HB  ALA A 149      18.360 -14.340  -5.673  1.00 10.77           H  
ATOM   2098 3HB  ALA A 149      19.736 -14.481  -4.555  1.00 10.77           H  
ATOM   2099  N   SER A 150      17.575 -15.251  -1.260  1.00 10.74           N  
ATOM   2100  CA  SER A 150      18.056 -15.845  -0.005  1.00 10.74           C  
ATOM   2101  C   SER A 150      18.320 -17.349  -0.100  1.00 10.74           C  
ATOM   2102  O   SER A 150      19.094 -17.889   0.685  1.00 10.74           O  
ATOM   2103  CB  SER A 150      17.076 -15.584   1.128  1.00 10.74           C  
ATOM   2104  OG  SER A 150      15.880 -16.307   0.982  1.00 10.74           O  
ATOM   2105  H   SER A 150      16.690 -14.777  -1.272  1.00 10.74           H  
ATOM   2106  HA  SER A 150      18.996 -15.363   0.256  1.00 10.74           H  
ATOM   2107 1HB  SER A 150      17.546 -15.854   2.072  1.00 10.74           H  
ATOM   2108 2HB  SER A 150      16.849 -14.526   1.175  1.00 10.74           H  
ATOM   2109  HG  SER A 150      15.363 -16.123   1.788  1.00 10.74           H  
ATOM   2110  N   ARG A 151      17.704 -18.038  -1.066  1.00 10.78           N  
ATOM   2111  CA  ARG A 151      18.028 -19.456  -1.264  1.00 10.78           C  
ATOM   2112  C   ARG A 151      19.509 -19.610  -1.647  1.00 10.78           C  
ATOM   2113  O   ARG A 151      20.131 -20.648  -1.410  1.00 10.78           O  
ATOM   2114  CB  ARG A 151      17.187 -20.121  -2.338  1.00 10.78           C  
ATOM   2115  CG  ARG A 151      17.548 -21.609  -2.527  1.00 10.78           C  
ATOM   2116  CD  ARG A 151      16.720 -22.334  -3.542  1.00 10.78           C  
ATOM   2117  NE  ARG A 151      15.369 -22.589  -3.087  1.00 10.78           N  
ATOM   2118  CZ  ARG A 151      14.380 -23.065  -3.873  1.00 10.78           C  
ATOM   2119  NH1 ARG A 151      14.617 -23.335  -5.144  1.00 10.78           N  
ATOM   2120  NH2 ARG A 151      13.173 -23.261  -3.371  1.00 10.78           N  
ATOM   2121  H   ARG A 151      17.022 -17.568  -1.665  1.00 10.78           H  
ATOM   2122  HA  ARG A 151      17.854 -19.985  -0.326  1.00 10.78           H  
ATOM   2123 1HB  ARG A 151      16.136 -20.057  -2.066  1.00 10.78           H  
ATOM   2124 2HB  ARG A 151      17.323 -19.603  -3.286  1.00 10.78           H  
ATOM   2125 1HG  ARG A 151      18.595 -21.686  -2.825  1.00 10.78           H  
ATOM   2126 2HG  ARG A 151      17.410 -22.120  -1.571  1.00 10.78           H  
ATOM   2127 1HD  ARG A 151      16.661 -21.731  -4.447  1.00 10.78           H  
ATOM   2128 2HD  ARG A 151      17.186 -23.289  -3.774  1.00 10.78           H  
ATOM   2129  HE  ARG A 151      15.150 -22.405  -2.092  1.00 10.78           H  
ATOM   2130 1HH1 ARG A 151      15.540 -23.189  -5.528  1.00 10.78           H  
ATOM   2131 2HH1 ARG A 151      13.877 -23.693  -5.730  1.00 10.78           H  
ATOM   2132 1HH2 ARG A 151      12.987 -23.022  -2.382  1.00 10.78           H  
ATOM   2133 2HH2 ARG A 151      12.432 -23.614  -3.950  1.00 10.78           H  
ATOM   2134  N   GLY A 152      20.010 -18.593  -2.349  1.00 10.85           N  
ATOM   2135  CA  GLY A 152      21.349 -18.468  -2.901  1.00 10.85           C  
ATOM   2136  C   GLY A 152      22.093 -17.343  -2.188  1.00 10.85           C  
ATOM   2137  O   GLY A 152      22.930 -17.576  -1.321  1.00 10.85           O  
ATOM   2138  H   GLY A 152      19.424 -17.773  -2.452  1.00 10.85           H  
ATOM   2139 1HA  GLY A 152      21.891 -19.404  -2.790  1.00 10.85           H  
ATOM   2140 2HA  GLY A 152      21.288 -18.251  -3.965  1.00 10.85           H  
ATOM   2141  N   ALA A 153      21.835 -16.103  -2.612  1.00 10.92           N  
ATOM   2142  CA  ALA A 153      22.520 -14.932  -2.072  1.00 10.92           C  
ATOM   2143  C   ALA A 153      24.018 -15.120  -2.230  1.00 10.92           C  
ATOM   2144  O   ALA A 153      24.814 -14.841  -1.333  1.00 10.92           O  
ATOM   2145  CB  ALA A 153      22.119 -14.718  -0.615  1.00 10.92           C  
ATOM   2146  H   ALA A 153      21.083 -15.976  -3.276  1.00 10.92           H  
ATOM   2147  HA  ALA A 153      22.229 -14.064  -2.659  1.00 10.92           H  
ATOM   2148 1HB  ALA A 153      22.601 -13.858  -0.199  1.00 10.92           H  
ATOM   2149 2HB  ALA A 153      21.047 -14.580  -0.561  1.00 10.92           H  
ATOM   2150 3HB  ALA A 153      22.391 -15.579  -0.026  1.00 10.92           H  
ATOM   2151  N   ASP A 154      24.385 -15.589  -3.418  1.00 10.98           N  
ATOM   2152  CA  ASP A 154      25.754 -15.877  -3.792  1.00 10.98           C  
ATOM   2153  C   ASP A 154      26.650 -14.654  -3.722  1.00 10.98           C  
ATOM   2154  O   ASP A 154      26.247 -13.545  -4.071  1.00 10.98           O  
ATOM   2155  CB  ASP A 154      25.794 -16.435  -5.218  1.00 10.98           C  
ATOM   2156  CG  ASP A 154      25.196 -17.840  -5.343  1.00 10.98           C  
ATOM   2157  OD1 ASP A 154      24.935 -18.456  -4.343  1.00 10.98           O  
ATOM   2158  OD2 ASP A 154      24.997 -18.274  -6.445  1.00 10.98           O  
ATOM   2159  H   ASP A 154      23.654 -15.773  -4.087  1.00 10.98           H  
ATOM   2160  HA  ASP A 154      26.147 -16.626  -3.105  1.00 10.98           H  
ATOM   2161 1HB  ASP A 154      25.253 -15.764  -5.885  1.00 10.98           H  
ATOM   2162 2HB  ASP A 154      26.830 -16.465  -5.560  1.00 10.98           H  
ATOM   2163  N   LEU A 155      27.880 -14.893  -3.297  1.00 11.05           N  
ATOM   2164  CA  LEU A 155      28.926 -13.886  -3.204  1.00 11.05           C  
ATOM   2165  C   LEU A 155      30.277 -14.567  -3.391  1.00 11.05           C  
ATOM   2166  O   LEU A 155      30.352 -15.795  -3.352  1.00 11.05           O  
ATOM   2167  CB  LEU A 155      28.819 -13.150  -1.864  1.00 11.05           C  
ATOM   2168  CG  LEU A 155      28.813 -14.031  -0.598  1.00 11.05           C  
ATOM   2169  CD1 LEU A 155      30.212 -14.489  -0.266  1.00 11.05           C  
ATOM   2170  CD2 LEU A 155      28.250 -13.231   0.556  1.00 11.05           C  
ATOM   2171  H   LEU A 155      28.104 -15.838  -3.017  1.00 11.05           H  
ATOM   2172  HA  LEU A 155      28.789 -13.161  -4.006  1.00 11.05           H  
ATOM   2173 1HB  LEU A 155      29.646 -12.446  -1.783  1.00 11.05           H  
ATOM   2174 2HB  LEU A 155      27.882 -12.587  -1.873  1.00 11.05           H  
ATOM   2175  HG  LEU A 155      28.188 -14.912  -0.769  1.00 11.05           H  
ATOM   2176 1HD1 LEU A 155      30.188 -15.111   0.635  1.00 11.05           H  
ATOM   2177 2HD1 LEU A 155      30.611 -15.071  -1.091  1.00 11.05           H  
ATOM   2178 3HD1 LEU A 155      30.837 -13.623  -0.087  1.00 11.05           H  
ATOM   2179 1HD2 LEU A 155      28.239 -13.859   1.446  1.00 11.05           H  
ATOM   2180 2HD2 LEU A 155      28.881 -12.371   0.740  1.00 11.05           H  
ATOM   2181 3HD2 LEU A 155      27.239 -12.905   0.322  1.00 11.05           H  
ATOM   2182  N   ASP A 156      31.344 -13.796  -3.591  1.00 11.13           N  
ATOM   2183  CA  ASP A 156      32.657 -14.424  -3.762  1.00 11.13           C  
ATOM   2184  C   ASP A 156      33.248 -14.840  -2.415  1.00 11.13           C  
ATOM   2185  O   ASP A 156      33.678 -15.975  -2.226  1.00 11.13           O  
ATOM   2186  CB  ASP A 156      33.651 -13.456  -4.417  1.00 11.13           C  
ATOM   2187  CG  ASP A 156      33.845 -12.207  -3.586  1.00 11.13           C  
ATOM   2188  OD1 ASP A 156      32.869 -11.733  -3.040  1.00 11.13           O  
ATOM   2189  OD2 ASP A 156      34.970 -11.843  -3.328  1.00 11.13           O  
ATOM   2190  H   ASP A 156      31.241 -12.794  -3.637  1.00 11.13           H  
ATOM   2191  HA  ASP A 156      32.546 -15.311  -4.385  1.00 11.13           H  
ATOM   2192 1HB  ASP A 156      34.615 -13.953  -4.538  1.00 11.13           H  
ATOM   2193 2HB  ASP A 156      33.298 -13.176  -5.408  1.00 11.13           H  
ATOM   2194  N   GLY A 157      33.290 -13.882  -1.492  1.00 11.20           N  
ATOM   2195  CA  GLY A 157      33.865 -14.074  -0.172  1.00 11.20           C  
ATOM   2196  C   GLY A 157      35.399 -14.117  -0.193  1.00 11.20           C  
ATOM   2197  O   GLY A 157      35.999 -14.711   0.703  1.00 11.20           O  
ATOM   2198  H   GLY A 157      32.913 -12.973  -1.750  1.00 11.20           H  
ATOM   2199 1HA  GLY A 157      33.532 -13.266   0.482  1.00 11.20           H  
ATOM   2200 2HA  GLY A 157      33.478 -14.998   0.256  1.00 11.20           H  
ATOM   2201  N   SER A 158      36.049 -13.532  -1.219  1.00 11.23           N  
ATOM   2202  CA  SER A 158      37.510 -13.604  -1.307  1.00 11.23           C  
ATOM   2203  C   SER A 158      38.244 -12.587  -0.426  1.00 11.23           C  
ATOM   2204  O   SER A 158      39.461 -12.675  -0.255  1.00 11.23           O  
ATOM   2205  CB  SER A 158      37.951 -13.459  -2.755  1.00 11.23           C  
ATOM   2206  OG  SER A 158      37.689 -12.176  -3.252  1.00 11.23           O  
ATOM   2207  H   SER A 158      35.544 -13.018  -1.949  1.00 11.23           H  
ATOM   2208  HA  SER A 158      37.811 -14.598  -0.973  1.00 11.23           H  
ATOM   2209 1HB  SER A 158      39.016 -13.667  -2.830  1.00 11.23           H  
ATOM   2210 2HB  SER A 158      37.429 -14.195  -3.363  1.00 11.23           H  
ATOM   2211  HG  SER A 158      36.707 -12.094  -3.293  1.00 11.23           H  
ATOM   2212  N   GLY A 159      37.515 -11.612   0.109  1.00 11.18           N  
ATOM   2213  CA  GLY A 159      38.096 -10.585   0.970  1.00 11.18           C  
ATOM   2214  C   GLY A 159      37.624 -10.781   2.408  1.00 11.18           C  
ATOM   2215  O   GLY A 159      37.230 -11.876   2.794  1.00 11.18           O  
ATOM   2216  H   GLY A 159      36.524 -11.593  -0.087  1.00 11.18           H  
ATOM   2217 1HA  GLY A 159      39.183 -10.632   0.924  1.00 11.18           H  
ATOM   2218 2HA  GLY A 159      37.797  -9.600   0.612  1.00 11.18           H  
ATOM   2219  N   GLY A 160      37.619  -9.700   3.194  1.00 11.07           N  
ATOM   2220  CA  GLY A 160      37.163  -9.767   4.591  1.00 11.07           C  
ATOM   2221  C   GLY A 160      35.643  -9.584   4.669  1.00 11.07           C  
ATOM   2222  O   GLY A 160      35.049  -9.589   5.755  1.00 11.07           O  
ATOM   2223  H   GLY A 160      37.957  -8.821   2.828  1.00 11.07           H  
ATOM   2224 1HA  GLY A 160      37.442 -10.727   5.023  1.00 11.07           H  
ATOM   2225 2HA  GLY A 160      37.658  -8.992   5.176  1.00 11.07           H  
ATOM   2226  N   SER A 161      35.043  -9.395   3.501  1.00 10.92           N  
ATOM   2227  CA  SER A 161      33.620  -9.174   3.303  1.00 10.92           C  
ATOM   2228  C   SER A 161      33.292  -9.493   1.855  1.00 10.92           C  
ATOM   2229  O   SER A 161      34.091  -9.179   0.972  1.00 10.92           O  
ATOM   2230  CB  SER A 161      33.296  -7.712   3.589  1.00 10.92           C  
ATOM   2231  OG  SER A 161      31.945  -7.425   3.387  1.00 10.92           O  
ATOM   2232  H   SER A 161      35.623  -9.413   2.680  1.00 10.92           H  
ATOM   2233  HA  SER A 161      33.055  -9.835   3.958  1.00 10.92           H  
ATOM   2234 1HB  SER A 161      33.569  -7.472   4.617  1.00 10.92           H  
ATOM   2235 2HB  SER A 161      33.897  -7.084   2.936  1.00 10.92           H  
ATOM   2236  HG  SER A 161      31.725  -7.776   2.495  1.00 10.92           H  
ATOM   2237  N   GLY A 162      32.128 -10.080   1.568  1.00 10.76           N  
ATOM   2238  CA  GLY A 162      31.765 -10.183   0.153  1.00 10.76           C  
ATOM   2239  C   GLY A 162      31.595  -8.721  -0.194  1.00 10.76           C  
ATOM   2240  O   GLY A 162      31.030  -8.018   0.647  1.00 10.76           O  
ATOM   2241  H   GLY A 162      31.501 -10.363   2.321  1.00 10.76           H  
ATOM   2242 1HA  GLY A 162      32.561 -10.641  -0.438  1.00 10.76           H  
ATOM   2243 2HA  GLY A 162      30.839 -10.738   0.017  1.00 10.76           H  
ATOM   2244  N   ILE A 163      31.961  -8.273  -1.400  1.00 10.64           N  
ATOM   2245  CA  ILE A 163      31.863  -6.838  -1.686  1.00 10.64           C  
ATOM   2246  C   ILE A 163      30.699  -6.461  -2.572  1.00 10.64           C  
ATOM   2247  O   ILE A 163      30.240  -7.248  -3.397  1.00 10.64           O  
ATOM   2248  CB  ILE A 163      33.169  -6.319  -2.298  1.00 10.64           C  
ATOM   2249  CG1 ILE A 163      33.463  -7.046  -3.610  1.00 10.64           C  
ATOM   2250  CG2 ILE A 163      34.309  -6.511  -1.303  1.00 10.64           C  
ATOM   2251  CD1 ILE A 163      34.616  -6.453  -4.385  1.00 10.64           C  
ATOM   2252  H   ILE A 163      32.372  -8.913  -2.075  1.00 10.64           H  
ATOM   2253  HA  ILE A 163      31.734  -6.317  -0.740  1.00 10.64           H  
ATOM   2254  HB  ILE A 163      33.061  -5.260  -2.529  1.00 10.64           H  
ATOM   2255 1HG1 ILE A 163      33.693  -8.092  -3.389  1.00 10.64           H  
ATOM   2256 2HG1 ILE A 163      32.571  -7.013  -4.237  1.00 10.64           H  
ATOM   2257 1HG2 ILE A 163      35.234  -6.129  -1.731  1.00 10.64           H  
ATOM   2258 2HG2 ILE A 163      34.083  -5.971  -0.383  1.00 10.64           H  
ATOM   2259 3HG2 ILE A 163      34.423  -7.575  -1.079  1.00 10.64           H  
ATOM   2260 1HD1 ILE A 163      34.765  -7.023  -5.303  1.00 10.64           H  
ATOM   2261 2HD1 ILE A 163      34.392  -5.415  -4.632  1.00 10.64           H  
ATOM   2262 3HD1 ILE A 163      35.521  -6.497  -3.781  1.00 10.64           H  
ATOM   2263  N   LEU A 164      30.208  -5.242  -2.357  1.00 10.60           N  
ATOM   2264  CA  LEU A 164      29.040  -4.745  -3.056  1.00 10.60           C  
ATOM   2265  C   LEU A 164      29.210  -3.352  -3.657  1.00 10.60           C  
ATOM   2266  O   LEU A 164      30.136  -2.628  -3.292  1.00 10.60           O  
ATOM   2267  CB  LEU A 164      27.870  -4.718  -2.088  1.00 10.60           C  
ATOM   2268  CG  LEU A 164      27.575  -6.042  -1.382  1.00 10.60           C  
ATOM   2269  CD1 LEU A 164      28.281  -6.052  -0.017  1.00 10.60           C  
ATOM   2270  CD2 LEU A 164      26.144  -6.177  -1.226  1.00 10.60           C  
ATOM   2271  H   LEU A 164      30.650  -4.650  -1.667  1.00 10.60           H  
ATOM   2272  HA  LEU A 164      28.834  -5.433  -3.853  1.00 10.60           H  
ATOM   2273 1HB  LEU A 164      28.068  -3.959  -1.328  1.00 10.60           H  
ATOM   2274 2HB  LEU A 164      26.977  -4.431  -2.636  1.00 10.60           H  
ATOM   2275  HG  LEU A 164      27.945  -6.878  -1.969  1.00 10.60           H  
ATOM   2276 1HD1 LEU A 164      28.079  -6.964   0.510  1.00 10.60           H  
ATOM   2277 2HD1 LEU A 164      29.347  -5.952  -0.142  1.00 10.60           H  
ATOM   2278 3HD1 LEU A 164      27.923  -5.226   0.576  1.00 10.60           H  
ATOM   2279 1HD2 LEU A 164      25.894  -7.054  -0.724  1.00 10.60           H  
ATOM   2280 2HD2 LEU A 164      25.807  -5.405  -0.676  1.00 10.60           H  
ATOM   2281 3HD2 LEU A 164      25.670  -6.161  -2.182  1.00 10.60           H  
ATOM   2282  N   ASP A 165      28.312  -2.993  -4.589  1.00 10.65           N  
ATOM   2283  CA  ASP A 165      28.291  -1.649  -5.171  1.00 10.65           C  
ATOM   2284  C   ASP A 165      26.886  -1.279  -5.681  1.00 10.65           C  
ATOM   2285  O   ASP A 165      26.012  -2.134  -5.792  1.00 10.65           O  
ATOM   2286  CB  ASP A 165      29.300  -1.586  -6.330  1.00 10.65           C  
ATOM   2287  CG  ASP A 165      29.814  -0.186  -6.658  1.00 10.65           C  
ATOM   2288  OD1 ASP A 165      29.179   0.780  -6.260  1.00 10.65           O  
ATOM   2289  OD2 ASP A 165      30.825  -0.090  -7.316  1.00 10.65           O  
ATOM   2290  H   ASP A 165      27.606  -3.654  -4.869  1.00 10.65           H  
ATOM   2291  HA  ASP A 165      28.574  -0.934  -4.394  1.00 10.65           H  
ATOM   2292 1HB  ASP A 165      30.163  -2.213  -6.091  1.00 10.65           H  
ATOM   2293 2HB  ASP A 165      28.842  -2.002  -7.230  1.00 10.65           H  
ATOM   2294  N   ILE A 166      26.685   0.013  -5.980  1.00 10.78           N  
ATOM   2295  CA  ILE A 166      25.421   0.560  -6.495  1.00 10.78           C  
ATOM   2296  C   ILE A 166      25.708   1.799  -7.354  1.00 10.78           C  
ATOM   2297  O   ILE A 166      24.809   2.379  -7.990  1.00 10.78           O  
ATOM   2298  CB  ILE A 166      24.475   0.946  -5.332  1.00 10.78           C  
ATOM   2299  CG1 ILE A 166      23.067   1.211  -5.840  1.00 10.78           C  
ATOM   2300  CG2 ILE A 166      24.985   2.186  -4.640  1.00 10.78           C  
ATOM   2301  CD1 ILE A 166      22.052   1.308  -4.728  1.00 10.78           C  
ATOM   2302  H   ILE A 166      27.486   0.636  -5.889  1.00 10.78           H  
ATOM   2303  HA  ILE A 166      24.934  -0.193  -7.113  1.00 10.78           H  
ATOM   2304  HB  ILE A 166      24.428   0.132  -4.619  1.00 10.78           H  
ATOM   2305 1HG1 ILE A 166      23.057   2.144  -6.401  1.00 10.78           H  
ATOM   2306 2HG1 ILE A 166      22.770   0.401  -6.507  1.00 10.78           H  
ATOM   2307 1HG2 ILE A 166      24.325   2.456  -3.825  1.00 10.78           H  
ATOM   2308 2HG2 ILE A 166      25.987   2.005  -4.250  1.00 10.78           H  
ATOM   2309 3HG2 ILE A 166      25.014   2.998  -5.359  1.00 10.78           H  
ATOM   2310 1HD1 ILE A 166      21.062   1.498  -5.152  1.00 10.78           H  
ATOM   2311 2HD1 ILE A 166      22.036   0.375  -4.170  1.00 10.78           H  
ATOM   2312 3HD1 ILE A 166      22.323   2.124  -4.061  1.00 10.78           H  
ATOM   2313  N   LYS A 167      26.994   2.165  -7.385  1.00 10.96           N  
ATOM   2314  CA  LYS A 167      27.513   3.386  -8.025  1.00 10.96           C  
ATOM   2315  C   LYS A 167      27.243   3.517  -9.512  1.00 10.96           C  
ATOM   2316  O   LYS A 167      27.301   4.624 -10.053  1.00 10.96           O  
ATOM   2317  CB  LYS A 167      29.023   3.507  -7.808  1.00 10.96           C  
ATOM   2318  CG  LYS A 167      29.444   3.842  -6.393  1.00 10.96           C  
ATOM   2319  CD  LYS A 167      30.946   3.845  -6.250  1.00 10.96           C  
ATOM   2320  CE  LYS A 167      31.340   4.135  -4.823  1.00 10.96           C  
ATOM   2321  NZ  LYS A 167      32.808   4.102  -4.631  1.00 10.96           N  
ATOM   2322  H   LYS A 167      27.669   1.577  -6.875  1.00 10.96           H  
ATOM   2323  HA  LYS A 167      27.038   4.235  -7.534  1.00 10.96           H  
ATOM   2324 1HB  LYS A 167      29.503   2.560  -8.074  1.00 10.96           H  
ATOM   2325 2HB  LYS A 167      29.426   4.270  -8.468  1.00 10.96           H  
ATOM   2326 1HG  LYS A 167      29.101   4.841  -6.165  1.00 10.96           H  
ATOM   2327 2HG  LYS A 167      29.001   3.144  -5.685  1.00 10.96           H  
ATOM   2328 1HD  LYS A 167      31.323   2.855  -6.529  1.00 10.96           H  
ATOM   2329 2HD  LYS A 167      31.384   4.588  -6.912  1.00 10.96           H  
ATOM   2330 1HE  LYS A 167      30.969   5.115  -4.535  1.00 10.96           H  
ATOM   2331 2HE  LYS A 167      30.887   3.382  -4.175  1.00 10.96           H  
ATOM   2332 1HZ  LYS A 167      32.996   4.286  -3.635  1.00 10.96           H  
ATOM   2333 2HZ  LYS A 167      33.156   3.186  -4.878  1.00 10.96           H  
ATOM   2334 3HZ  LYS A 167      33.256   4.801  -5.203  1.00 10.96           H  
ATOM   2335  N   ARG A 168      26.918   2.406 -10.170  1.00 11.14           N  
ATOM   2336  CA  ARG A 168      26.652   2.374 -11.605  1.00 11.14           C  
ATOM   2337  C   ARG A 168      25.566   3.343 -12.063  1.00 11.14           C  
ATOM   2338  O   ARG A 168      25.576   3.769 -13.217  1.00 11.14           O  
ATOM   2339  CB  ARG A 168      26.134   1.015 -12.037  1.00 11.14           C  
ATOM   2340  CG  ARG A 168      27.070  -0.145 -12.002  1.00 11.14           C  
ATOM   2341  CD  ARG A 168      26.369  -1.323 -12.572  1.00 11.14           C  
ATOM   2342  NE  ARG A 168      27.079  -2.557 -12.406  1.00 11.14           N  
ATOM   2343  CZ  ARG A 168      28.081  -3.018 -13.159  1.00 11.14           C  
ATOM   2344  NH1 ARG A 168      28.571  -2.324 -14.164  1.00 11.14           N  
ATOM   2345  NH2 ARG A 168      28.552  -4.202 -12.850  1.00 11.14           N  
ATOM   2346  H   ARG A 168      26.875   1.546  -9.645  1.00 11.14           H  
ATOM   2347  HA  ARG A 168      27.577   2.607 -12.129  1.00 11.14           H  
ATOM   2348 1HB  ARG A 168      25.287   0.751 -11.401  1.00 11.14           H  
ATOM   2349 2HB  ARG A 168      25.752   1.090 -13.054  1.00 11.14           H  
ATOM   2350 1HG  ARG A 168      27.953   0.068 -12.605  1.00 11.14           H  
ATOM   2351 2HG  ARG A 168      27.362  -0.366 -10.974  1.00 11.14           H  
ATOM   2352 1HD  ARG A 168      25.399  -1.430 -12.080  1.00 11.14           H  
ATOM   2353 2HD  ARG A 168      26.210  -1.165 -13.637  1.00 11.14           H  
ATOM   2354  HE  ARG A 168      26.763  -3.188 -11.661  1.00 11.14           H  
ATOM   2355 1HH1 ARG A 168      28.190  -1.416 -14.382  1.00 11.14           H  
ATOM   2356 2HH1 ARG A 168      29.327  -2.702 -14.716  1.00 11.14           H  
ATOM   2357 1HH2 ARG A 168      28.096  -4.695 -12.060  1.00 11.14           H  
ATOM   2358 2HH2 ARG A 168      29.303  -4.618 -13.372  1.00 11.14           H  
ATOM   2359  N   THR A 169      24.601   3.652 -11.195  1.00 11.27           N  
ATOM   2360  CA  THR A 169      23.489   4.505 -11.609  1.00 11.27           C  
ATOM   2361  C   THR A 169      24.045   5.860 -12.156  1.00 11.27           C  
ATOM   2362  O   THR A 169      24.777   6.545 -11.441  1.00 11.27           O  
ATOM   2363  CB  THR A 169      22.560   4.742 -10.397  1.00 11.27           C  
ATOM   2364  OG1 THR A 169      22.133   3.456  -9.865  1.00 11.27           O  
ATOM   2365  CG2 THR A 169      21.346   5.554 -10.802  1.00 11.27           C  
ATOM   2366  H   THR A 169      24.653   3.292 -10.238  1.00 11.27           H  
ATOM   2367  HA  THR A 169      22.926   3.971 -12.369  1.00 11.27           H  
ATOM   2368  HB  THR A 169      23.106   5.280  -9.625  1.00 11.27           H  
ATOM   2369  HG1 THR A 169      22.885   3.059  -9.374  1.00 11.27           H  
ATOM   2370 1HG2 THR A 169      20.709   5.719  -9.936  1.00 11.27           H  
ATOM   2371 2HG2 THR A 169      21.670   6.520 -11.196  1.00 11.27           H  
ATOM   2372 3HG2 THR A 169      20.784   5.019 -11.575  1.00 11.27           H  
ATOM   2373  N   PRO A 170      23.745   6.263 -13.407  1.00 11.34           N  
ATOM   2374  CA  PRO A 170      24.217   7.474 -14.067  1.00 11.34           C  
ATOM   2375  C   PRO A 170      23.506   8.732 -13.595  1.00 11.34           C  
ATOM   2376  O   PRO A 170      22.408   8.673 -13.046  1.00 11.34           O  
ATOM   2377  CB  PRO A 170      23.906   7.195 -15.535  1.00 11.34           C  
ATOM   2378  CG  PRO A 170      22.687   6.322 -15.485  1.00 11.34           C  
ATOM   2379  CD  PRO A 170      22.865   5.458 -14.249  1.00 11.34           C  
ATOM   2380  HA  PRO A 170      25.300   7.564 -13.910  1.00 11.34           H  
ATOM   2381 1HB  PRO A 170      23.739   8.141 -16.071  1.00 11.34           H  
ATOM   2382 2HB  PRO A 170      24.765   6.699 -16.010  1.00 11.34           H  
ATOM   2383 1HG  PRO A 170      21.776   6.931 -15.434  1.00 11.34           H  
ATOM   2384 2HG  PRO A 170      22.607   5.710 -16.397  1.00 11.34           H  
ATOM   2385 1HD  PRO A 170      21.897   5.342 -13.775  1.00 11.34           H  
ATOM   2386 2HD  PRO A 170      23.326   4.493 -14.526  1.00 11.34           H  
ATOM   2387  N   GLY A 171      24.107   9.881 -13.879  1.00 11.35           N  
ATOM   2388  CA  GLY A 171      23.450  11.152 -13.606  1.00 11.35           C  
ATOM   2389  C   GLY A 171      23.328  11.403 -12.114  1.00 11.35           C  
ATOM   2390  O   GLY A 171      24.145  10.940 -11.320  1.00 11.35           O  
ATOM   2391  H   GLY A 171      25.019   9.879 -14.311  1.00 11.35           H  
ATOM   2392 1HA  GLY A 171      24.018  11.961 -14.067  1.00 11.35           H  
ATOM   2393 2HA  GLY A 171      22.460  11.154 -14.061  1.00 11.35           H  
ATOM   2394  N   ASN A 172      22.286  12.133 -11.719  1.00 11.30           N  
ATOM   2395  CA  ASN A 172      22.126  12.526 -10.320  1.00 11.30           C  
ATOM   2396  C   ASN A 172      21.498  11.421  -9.469  1.00 11.30           C  
ATOM   2397  O   ASN A 172      20.408  11.573  -8.926  1.00 11.30           O  
ATOM   2398  CB  ASN A 172      21.309  13.797 -10.238  1.00 11.30           C  
ATOM   2399  CG  ASN A 172      22.026  14.962 -10.868  1.00 11.30           C  
ATOM   2400  OD1 ASN A 172      23.238  15.131 -10.696  1.00 11.30           O  
ATOM   2401  ND2 ASN A 172      21.300  15.766 -11.601  1.00 11.30           N  
ATOM   2402  H   ASN A 172      21.615  12.449 -12.402  1.00 11.30           H  
ATOM   2403  HA  ASN A 172      23.114  12.724  -9.904  1.00 11.30           H  
ATOM   2404 1HB  ASN A 172      20.350  13.650 -10.736  1.00 11.30           H  
ATOM   2405 2HB  ASN A 172      21.105  14.029  -9.192  1.00 11.30           H  
ATOM   2406 1HD2 ASN A 172      21.722  16.556 -12.047  1.00 11.30           H  
ATOM   2407 2HD2 ASN A 172      20.321  15.593 -11.716  1.00 11.30           H  
ATOM   2408  N   LYS A 173      22.249  10.330  -9.376  1.00 11.21           N  
ATOM   2409  CA  LYS A 173      21.997   9.077  -8.669  1.00 11.21           C  
ATOM   2410  C   LYS A 173      20.520   8.780  -8.365  1.00 11.21           C  
ATOM   2411  O   LYS A 173      19.834   8.250  -9.242  1.00 11.21           O  
ATOM   2412  CB  LYS A 173      22.859   9.058  -7.418  1.00 11.21           C  
ATOM   2413  CG  LYS A 173      24.337   9.199  -7.757  1.00 11.21           C  
ATOM   2414  CD  LYS A 173      24.847   8.052  -8.617  1.00 11.21           C  
ATOM   2415  CE  LYS A 173      26.307   8.299  -9.029  1.00 11.21           C  
ATOM   2416  NZ  LYS A 173      26.828   7.269  -9.983  1.00 11.21           N  
ATOM   2417  H   LYS A 173      23.123  10.390  -9.897  1.00 11.21           H  
ATOM   2418  HA  LYS A 173      22.351   8.272  -9.314  1.00 11.21           H  
ATOM   2419 1HB  LYS A 173      22.584   9.883  -6.760  1.00 11.21           H  
ATOM   2420 2HB  LYS A 173      22.716   8.141  -6.880  1.00 11.21           H  
ATOM   2421 1HG  LYS A 173      24.492  10.135  -8.300  1.00 11.21           H  
ATOM   2422 2HG  LYS A 173      24.918   9.237  -6.841  1.00 11.21           H  
ATOM   2423 1HD  LYS A 173      24.769   7.103  -8.083  1.00 11.21           H  
ATOM   2424 2HD  LYS A 173      24.236   7.997  -9.517  1.00 11.21           H  
ATOM   2425 1HE  LYS A 173      26.335   9.269  -9.524  1.00 11.21           H  
ATOM   2426 2HE  LYS A 173      26.946   8.329  -8.150  1.00 11.21           H  
ATOM   2427 1HZ  LYS A 173      27.755   7.503 -10.266  1.00 11.21           H  
ATOM   2428 2HZ  LYS A 173      26.849   6.317  -9.618  1.00 11.21           H  
ATOM   2429 3HZ  LYS A 173      26.211   7.254 -10.792  1.00 11.21           H  
ATOM   2430  N   PRO A 174      20.024   9.274  -7.196  1.00 11.11           N  
ATOM   2431  CA  PRO A 174      19.271   9.678  -5.960  1.00 11.11           C  
ATOM   2432  C   PRO A 174      20.182   9.701  -4.756  1.00 11.11           C  
ATOM   2433  O   PRO A 174      21.107   8.889  -4.634  1.00 11.11           O  
ATOM   2434  CB  PRO A 174      18.128   8.733  -5.652  1.00 11.11           C  
ATOM   2435  CG  PRO A 174      18.478   7.622  -6.158  1.00 11.11           C  
ATOM   2436  CD  PRO A 174      19.070   8.007  -7.384  1.00 11.11           C  
ATOM   2437  HA  PRO A 174      18.873  10.691  -6.134  1.00 11.11           H  
ATOM   2438 1HB  PRO A 174      17.969   8.674  -4.569  1.00 11.11           H  
ATOM   2439 2HB  PRO A 174      17.198   9.123  -6.092  1.00 11.11           H  
ATOM   2440 1HG  PRO A 174      19.161   7.089  -5.495  1.00 11.11           H  
ATOM   2441 2HG  PRO A 174      17.598   6.985  -6.290  1.00 11.11           H  
ATOM   2442 1HD  PRO A 174      19.655   7.104  -7.654  1.00 11.11           H  
ATOM   2443 2HD  PRO A 174      18.210   8.225  -8.061  1.00 11.11           H  
ATOM   2444  N   ARG A 175      19.859  10.578  -3.808  1.00 11.00           N  
ATOM   2445  CA  ARG A 175      20.657  10.718  -2.596  1.00 11.00           C  
ATOM   2446  C   ARG A 175      20.716   9.413  -1.807  1.00 11.00           C  
ATOM   2447  O   ARG A 175      21.701   9.140  -1.131  1.00 11.00           O  
ATOM   2448  CB  ARG A 175      20.101  11.818  -1.706  1.00 11.00           C  
ATOM   2449  CG  ARG A 175      20.169  13.227  -2.297  1.00 11.00           C  
ATOM   2450  CD  ARG A 175      21.579  13.694  -2.509  1.00 11.00           C  
ATOM   2451  NE  ARG A 175      21.615  15.082  -2.981  1.00 11.00           N  
ATOM   2452  CZ  ARG A 175      22.716  15.734  -3.431  1.00 11.00           C  
ATOM   2453  NH1 ARG A 175      23.891  15.134  -3.486  1.00 11.00           N  
ATOM   2454  NH2 ARG A 175      22.610  16.995  -3.823  1.00 11.00           N  
ATOM   2455  H   ARG A 175      19.074  11.202  -3.952  1.00 11.00           H  
ATOM   2456  HA  ARG A 175      21.674  10.996  -2.885  1.00 11.00           H  
ATOM   2457 1HB  ARG A 175      19.058  11.602  -1.475  1.00 11.00           H  
ATOM   2458 2HB  ARG A 175      20.648  11.828  -0.765  1.00 11.00           H  
ATOM   2459 1HG  ARG A 175      19.660  13.237  -3.260  1.00 11.00           H  
ATOM   2460 2HG  ARG A 175      19.678  13.927  -1.620  1.00 11.00           H  
ATOM   2461 1HD  ARG A 175      22.141  13.632  -1.578  1.00 11.00           H  
ATOM   2462 2HD  ARG A 175      22.060  13.066  -3.262  1.00 11.00           H  
ATOM   2463  HE  ARG A 175      20.748  15.597  -2.964  1.00 11.00           H  
ATOM   2464 1HH1 ARG A 175      24.001  14.149  -3.198  1.00 11.00           H  
ATOM   2465 2HH1 ARG A 175      24.695  15.631  -3.829  1.00 11.00           H  
ATOM   2466 1HH2 ARG A 175      21.713  17.462  -3.783  1.00 11.00           H  
ATOM   2467 2HH2 ARG A 175      23.422  17.490  -4.159  1.00 11.00           H  
ATOM   2468  N   ILE A 176      19.668   8.599  -1.875  1.00 10.88           N  
ATOM   2469  CA  ILE A 176      19.723   7.341  -1.152  1.00 10.88           C  
ATOM   2470  C   ILE A 176      20.793   6.436  -1.740  1.00 10.88           C  
ATOM   2471  O   ILE A 176      21.513   5.760  -1.009  1.00 10.88           O  
ATOM   2472  CB  ILE A 176      18.401   6.606  -1.099  1.00 10.88           C  
ATOM   2473  CG1 ILE A 176      17.415   7.406  -0.244  1.00 10.88           C  
ATOM   2474  CG2 ILE A 176      18.679   5.253  -0.495  1.00 10.88           C  
ATOM   2475  CD1 ILE A 176      16.004   6.934  -0.331  1.00 10.88           C  
ATOM   2476  H   ILE A 176      18.864   8.848  -2.427  1.00 10.88           H  
ATOM   2477  HA  ILE A 176      20.002   7.554  -0.126  1.00 10.88           H  
ATOM   2478  HB  ILE A 176      17.981   6.497  -2.100  1.00 10.88           H  
ATOM   2479 1HG1 ILE A 176      17.733   7.354   0.797  1.00 10.88           H  
ATOM   2480 2HG1 ILE A 176      17.447   8.448  -0.562  1.00 10.88           H  
ATOM   2481 1HG2 ILE A 176      17.783   4.712  -0.436  1.00 10.88           H  
ATOM   2482 2HG2 ILE A 176      19.389   4.712  -1.115  1.00 10.88           H  
ATOM   2483 3HG2 ILE A 176      19.099   5.380   0.504  1.00 10.88           H  
ATOM   2484 1HD1 ILE A 176      15.386   7.565   0.303  1.00 10.88           H  
ATOM   2485 2HD1 ILE A 176      15.660   7.002  -1.361  1.00 10.88           H  
ATOM   2486 3HD1 ILE A 176      15.953   5.922   0.005  1.00 10.88           H  
ATOM   2487  N   ALA A 177      20.884   6.378  -3.071  1.00 10.76           N  
ATOM   2488  CA  ALA A 177      21.922   5.547  -3.659  1.00 10.76           C  
ATOM   2489  C   ALA A 177      23.268   6.078  -3.183  1.00 10.76           C  
ATOM   2490  O   ALA A 177      24.170   5.286  -2.901  1.00 10.76           O  
ATOM   2491  CB  ALA A 177      21.837   5.545  -5.177  1.00 10.76           C  
ATOM   2492  H   ALA A 177      20.284   6.942  -3.652  1.00 10.76           H  
ATOM   2493  HA  ALA A 177      21.807   4.530  -3.299  1.00 10.76           H  
ATOM   2494 1HB  ALA A 177      22.630   4.918  -5.587  1.00 10.76           H  
ATOM   2495 2HB  ALA A 177      20.870   5.155  -5.489  1.00 10.76           H  
ATOM   2496 3HB  ALA A 177      21.949   6.555  -5.533  1.00 10.76           H  
ATOM   2497  N   GLU A 178      23.404   7.408  -3.045  1.00 10.64           N  
ATOM   2498  CA  GLU A 178      24.645   7.987  -2.522  1.00 10.64           C  
ATOM   2499  C   GLU A 178      24.893   7.534  -1.074  1.00 10.64           C  
ATOM   2500  O   GLU A 178      26.025   7.239  -0.700  1.00 10.64           O  
ATOM   2501  CB  GLU A 178      24.674   9.519  -2.608  1.00 10.64           C  
ATOM   2502  CG  GLU A 178      24.766  10.076  -4.020  1.00 10.64           C  
ATOM   2503  CD  GLU A 178      24.820  11.601  -4.074  1.00 10.64           C  
ATOM   2504  OE1 GLU A 178      24.535  12.243  -3.081  1.00 10.64           O  
ATOM   2505  OE2 GLU A 178      25.171  12.123  -5.109  1.00 10.64           O  
ATOM   2506  H   GLU A 178      22.626   8.017  -3.326  1.00 10.64           H  
ATOM   2507  HA  GLU A 178      25.469   7.616  -3.135  1.00 10.64           H  
ATOM   2508 1HB  GLU A 178      23.793   9.932  -2.143  1.00 10.64           H  
ATOM   2509 2HB  GLU A 178      25.534   9.891  -2.052  1.00 10.64           H  
ATOM   2510 1HG  GLU A 178      25.654   9.669  -4.503  1.00 10.64           H  
ATOM   2511 2HG  GLU A 178      23.892   9.730  -4.572  1.00 10.64           H  
ATOM   2512  N   MET A 179      23.828   7.437  -0.256  1.00 10.55           N  
ATOM   2513  CA  MET A 179      23.993   6.967   1.127  1.00 10.55           C  
ATOM   2514  C   MET A 179      24.586   5.573   1.096  1.00 10.55           C  
ATOM   2515  O   MET A 179      25.525   5.254   1.830  1.00 10.55           O  
ATOM   2516  CB  MET A 179      22.649   6.885   1.862  1.00 10.55           C  
ATOM   2517  CG  MET A 179      21.967   8.191   2.192  1.00 10.55           C  
ATOM   2518  SD  MET A 179      20.253   7.928   2.765  1.00 10.55           S  
ATOM   2519  CE  MET A 179      20.501   7.065   4.301  1.00 10.55           C  
ATOM   2520  H   MET A 179      22.913   7.728  -0.598  1.00 10.55           H  
ATOM   2521  HA  MET A 179      24.681   7.631   1.653  1.00 10.55           H  
ATOM   2522 1HB  MET A 179      21.954   6.292   1.291  1.00 10.55           H  
ATOM   2523 2HB  MET A 179      22.803   6.361   2.804  1.00 10.55           H  
ATOM   2524 1HG  MET A 179      22.520   8.707   2.976  1.00 10.55           H  
ATOM   2525 2HG  MET A 179      21.948   8.824   1.313  1.00 10.55           H  
ATOM   2526 1HE  MET A 179      19.534   6.846   4.755  1.00 10.55           H  
ATOM   2527 2HE  MET A 179      21.034   6.133   4.111  1.00 10.55           H  
ATOM   2528 3HE  MET A 179      21.087   7.688   4.978  1.00 10.55           H  
ATOM   2529  N   ILE A 180      24.052   4.754   0.199  1.00 10.53           N  
ATOM   2530  CA  ILE A 180      24.508   3.391   0.061  1.00 10.53           C  
ATOM   2531  C   ILE A 180      25.951   3.378  -0.443  1.00 10.53           C  
ATOM   2532  O   ILE A 180      26.783   2.630   0.073  1.00 10.53           O  
ATOM   2533  CB  ILE A 180      23.561   2.595  -0.840  1.00 10.53           C  
ATOM   2534  CG1 ILE A 180      22.196   2.452  -0.137  1.00 10.53           C  
ATOM   2535  CG2 ILE A 180      24.136   1.233  -1.112  1.00 10.53           C  
ATOM   2536  CD1 ILE A 180      21.093   1.929  -1.036  1.00 10.53           C  
ATOM   2537  H   ILE A 180      23.280   5.093  -0.377  1.00 10.53           H  
ATOM   2538  HA  ILE A 180      24.495   2.925   1.031  1.00 10.53           H  
ATOM   2539  HB  ILE A 180      23.404   3.131  -1.767  1.00 10.53           H  
ATOM   2540 1HG1 ILE A 180      22.308   1.785   0.711  1.00 10.53           H  
ATOM   2541 2HG1 ILE A 180      21.891   3.435   0.235  1.00 10.53           H  
ATOM   2542 1HG2 ILE A 180      23.435   0.706  -1.742  1.00 10.53           H  
ATOM   2543 2HG2 ILE A 180      25.099   1.327  -1.622  1.00 10.53           H  
ATOM   2544 3HG2 ILE A 180      24.276   0.692  -0.175  1.00 10.53           H  
ATOM   2545 1HD1 ILE A 180      20.159   1.862  -0.469  1.00 10.53           H  
ATOM   2546 2HD1 ILE A 180      20.959   2.613  -1.873  1.00 10.53           H  
ATOM   2547 3HD1 ILE A 180      21.361   0.942  -1.409  1.00 10.53           H  
ATOM   2548  N   CYS A 181      26.274   4.225  -1.422  1.00 10.58           N  
ATOM   2549  CA  CYS A 181      27.636   4.288  -1.933  1.00 10.58           C  
ATOM   2550  C   CYS A 181      28.600   4.591  -0.777  1.00 10.58           C  
ATOM   2551  O   CYS A 181      29.657   3.965  -0.671  1.00 10.58           O  
ATOM   2552  CB  CYS A 181      27.775   5.400  -2.970  1.00 10.58           C  
ATOM   2553  SG  CYS A 181      26.805   5.156  -4.475  1.00 10.58           S  
ATOM   2554  H   CYS A 181      25.555   4.815  -1.831  1.00 10.58           H  
ATOM   2555  HA  CYS A 181      27.893   3.328  -2.382  1.00 10.58           H  
ATOM   2556 1HB  CYS A 181      27.484   6.345  -2.528  1.00 10.58           H  
ATOM   2557 2HB  CYS A 181      28.816   5.490  -3.254  1.00 10.58           H  
ATOM   2558  HG  CYS A 181      25.607   5.124  -3.848  1.00 10.58           H  
ATOM   2559  N   ASP A 182      28.219   5.518   0.117  1.00 10.73           N  
ATOM   2560  CA  ASP A 182      29.051   5.816   1.281  1.00 10.73           C  
ATOM   2561  C   ASP A 182      29.167   4.606   2.204  1.00 10.73           C  
ATOM   2562  O   ASP A 182      30.253   4.333   2.721  1.00 10.73           O  
ATOM   2563  CB  ASP A 182      28.558   7.047   2.041  1.00 10.73           C  
ATOM   2564  CG  ASP A 182      28.886   8.365   1.312  1.00 10.73           C  
ATOM   2565  OD1 ASP A 182      29.671   8.330   0.385  1.00 10.73           O  
ATOM   2566  OD2 ASP A 182      28.383   9.391   1.712  1.00 10.73           O  
ATOM   2567  H   ASP A 182      27.344   6.026  -0.027  1.00 10.73           H  
ATOM   2568  HA  ASP A 182      30.047   6.055   0.922  1.00 10.73           H  
ATOM   2569 1HB  ASP A 182      27.474   6.979   2.162  1.00 10.73           H  
ATOM   2570 2HB  ASP A 182      28.996   7.065   3.031  1.00 10.73           H  
ATOM   2571  N   ILE A 183      28.098   3.816   2.351  1.00 10.95           N  
ATOM   2572  CA  ILE A 183      28.195   2.625   3.193  1.00 10.95           C  
ATOM   2573  C   ILE A 183      29.276   1.717   2.631  1.00 10.95           C  
ATOM   2574  O   ILE A 183      30.107   1.198   3.380  1.00 10.95           O  
ATOM   2575  CB  ILE A 183      26.868   1.821   3.280  1.00 10.95           C  
ATOM   2576  CG1 ILE A 183      25.799   2.600   4.069  1.00 10.95           C  
ATOM   2577  CG2 ILE A 183      27.116   0.447   3.880  1.00 10.95           C  
ATOM   2578  CD1 ILE A 183      24.395   1.990   3.975  1.00 10.95           C  
ATOM   2579  H   ILE A 183      27.209   4.073   1.916  1.00 10.95           H  
ATOM   2580  HA  ILE A 183      28.484   2.927   4.198  1.00 10.95           H  
ATOM   2581  HB  ILE A 183      26.478   1.677   2.283  1.00 10.95           H  
ATOM   2582 1HG1 ILE A 183      26.091   2.640   5.115  1.00 10.95           H  
ATOM   2583 2HG1 ILE A 183      25.759   3.615   3.683  1.00 10.95           H  
ATOM   2584 1HG2 ILE A 183      26.182  -0.111   3.902  1.00 10.95           H  
ATOM   2585 2HG2 ILE A 183      27.843  -0.086   3.265  1.00 10.95           H  
ATOM   2586 3HG2 ILE A 183      27.501   0.555   4.892  1.00 10.95           H  
ATOM   2587 1HD1 ILE A 183      23.696   2.596   4.550  1.00 10.95           H  
ATOM   2588 2HD1 ILE A 183      24.069   1.950   2.948  1.00 10.95           H  
ATOM   2589 3HD1 ILE A 183      24.420   0.985   4.381  1.00 10.95           H  
ATOM   2590  N   ASP A 184      29.275   1.545   1.314  1.00 11.26           N  
ATOM   2591  CA  ASP A 184      30.263   0.710   0.648  1.00 11.26           C  
ATOM   2592  C   ASP A 184      31.672   1.289   0.733  1.00 11.26           C  
ATOM   2593  O   ASP A 184      32.641   0.541   0.908  1.00 11.26           O  
ATOM   2594  CB  ASP A 184      29.792   0.452  -0.771  1.00 11.26           C  
ATOM   2595  CG  ASP A 184      28.664  -0.456  -0.628  1.00 11.26           C  
ATOM   2596  OD1 ASP A 184      28.626  -1.001   0.441  1.00 11.26           O  
ATOM   2597  OD2 ASP A 184      27.803  -0.584  -1.463  1.00 11.26           O  
ATOM   2598  H   ASP A 184      28.546   2.012   0.767  1.00 11.26           H  
ATOM   2599  HA  ASP A 184      30.280  -0.250   1.154  1.00 11.26           H  
ATOM   2600 1HB  ASP A 184      29.476   1.381  -1.247  1.00 11.26           H  
ATOM   2601 2HB  ASP A 184      30.581  -0.009  -1.370  1.00 11.26           H  
ATOM   2602  N   ASN A 185      31.797   2.615   0.678  1.00 11.63           N  
ATOM   2603  CA  ASN A 185      33.111   3.233   0.803  1.00 11.63           C  
ATOM   2604  C   ASN A 185      33.707   2.955   2.184  1.00 11.63           C  
ATOM   2605  O   ASN A 185      34.912   2.728   2.311  1.00 11.63           O  
ATOM   2606  CB  ASN A 185      33.025   4.731   0.577  1.00 11.63           C  
ATOM   2607  CG  ASN A 185      32.801   5.117  -0.873  1.00 11.63           C  
ATOM   2608  OD1 ASN A 185      33.093   4.334  -1.801  1.00 11.63           O  
ATOM   2609  ND2 ASN A 185      32.292   6.311  -1.080  1.00 11.63           N  
ATOM   2610  H   ASN A 185      30.973   3.194   0.511  1.00 11.63           H  
ATOM   2611  HA  ASN A 185      33.775   2.792   0.061  1.00 11.63           H  
ATOM   2612 1HB  ASN A 185      32.211   5.129   1.174  1.00 11.63           H  
ATOM   2613 2HB  ASN A 185      33.940   5.200   0.932  1.00 11.63           H  
ATOM   2614 1HD2 ASN A 185      32.117   6.641  -2.004  1.00 11.63           H  
ATOM   2615 2HD2 ASN A 185      32.076   6.906  -0.299  1.00 11.63           H  
ATOM   2616  N   TYR A 186      32.855   2.944   3.217  1.00 12.02           N  
ATOM   2617  CA  TYR A 186      33.320   2.673   4.575  1.00 12.02           C  
ATOM   2618  C   TYR A 186      33.469   1.169   4.821  1.00 12.02           C  
ATOM   2619  O   TYR A 186      34.346   0.739   5.571  1.00 12.02           O  
ATOM   2620  CB  TYR A 186      32.375   3.278   5.619  1.00 12.02           C  
ATOM   2621  CG  TYR A 186      32.344   4.797   5.616  1.00 12.02           C  
ATOM   2622  CD1 TYR A 186      31.172   5.459   5.304  1.00 12.02           C  
ATOM   2623  CD2 TYR A 186      33.492   5.522   5.898  1.00 12.02           C  
ATOM   2624  CE1 TYR A 186      31.136   6.835   5.268  1.00 12.02           C  
ATOM   2625  CE2 TYR A 186      33.458   6.907   5.865  1.00 12.02           C  
ATOM   2626  CZ  TYR A 186      32.281   7.560   5.549  1.00 12.02           C  
ATOM   2627  OH  TYR A 186      32.241   8.936   5.507  1.00 12.02           O  
ATOM   2628  H   TYR A 186      31.872   3.169   3.051  1.00 12.02           H  
ATOM   2629  HA  TYR A 186      34.303   3.124   4.696  1.00 12.02           H  
ATOM   2630 1HB  TYR A 186      31.357   2.918   5.430  1.00 12.02           H  
ATOM   2631 2HB  TYR A 186      32.664   2.941   6.611  1.00 12.02           H  
ATOM   2632  HD1 TYR A 186      30.273   4.887   5.083  1.00 12.02           H  
ATOM   2633  HD2 TYR A 186      34.420   5.004   6.140  1.00 12.02           H  
ATOM   2634  HE1 TYR A 186      30.209   7.349   5.021  1.00 12.02           H  
ATOM   2635  HE2 TYR A 186      34.359   7.482   6.086  1.00 12.02           H  
ATOM   2636  HH  TYR A 186      31.379   9.220   5.186  1.00 12.02           H  
ATOM   2637  N   GLY A 187      32.587   0.378   4.205  1.00 12.40           N  
ATOM   2638  CA  GLY A 187      32.572  -1.071   4.326  1.00 12.40           C  
ATOM   2639  C   GLY A 187      33.845  -1.718   3.782  1.00 12.40           C  
ATOM   2640  O   GLY A 187      34.461  -2.557   4.444  1.00 12.40           O  
ATOM   2641  H   GLY A 187      31.867   0.799   3.629  1.00 12.40           H  
ATOM   2642 1HA  GLY A 187      32.441  -1.342   5.373  1.00 12.40           H  
ATOM   2643 2HA  GLY A 187      31.707  -1.456   3.786  1.00 12.40           H  
ATOM   2644  N   SER A 188      34.211  -1.368   2.549  1.00 12.74           N  
ATOM   2645  CA  SER A 188      35.391  -1.947   1.920  1.00 12.74           C  
ATOM   2646  C   SER A 188      36.661  -1.658   2.712  1.00 12.74           C  
ATOM   2647  O   SER A 188      36.881  -0.546   3.189  1.00 12.74           O  
ATOM   2648  CB  SER A 188      35.555  -1.417   0.513  1.00 12.74           C  
ATOM   2649  OG  SER A 188      36.738  -1.906  -0.067  1.00 12.74           O  
ATOM   2650  H   SER A 188      33.657  -0.679   2.036  1.00 12.74           H  
ATOM   2651  HA  SER A 188      35.257  -3.028   1.873  1.00 12.74           H  
ATOM   2652 1HB  SER A 188      34.696  -1.708  -0.091  1.00 12.74           H  
ATOM   2653 2HB  SER A 188      35.579  -0.325   0.542  1.00 12.74           H  
ATOM   2654  HG  SER A 188      37.455  -1.642   0.533  1.00 12.74           H  
ATOM   2655  N   GLY A 189      37.529  -2.658   2.817  1.00 13.01           N  
ATOM   2656  CA  GLY A 189      38.795  -2.482   3.515  1.00 13.01           C  
ATOM   2657  C   GLY A 189      39.478  -1.196   3.066  1.00 13.01           C  
ATOM   2658  O   GLY A 189      39.819  -1.061   1.890  1.00 13.01           O  
ATOM   2659  H   GLY A 189      37.298  -3.554   2.413  1.00 13.01           H  
ATOM   2660 1HA  GLY A 189      38.614  -2.448   4.590  1.00 13.01           H  
ATOM   2661 2HA  GLY A 189      39.444  -3.335   3.322  1.00 13.01           H  
TER    2662
ENDMDL

REMARK ID 613756 MODEL 2 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.054   1.064   0.962  1.00 13.38           N  
ATOM      2  CA  GLY A   1      -0.939   0.383   1.613  1.00 13.38           C  
ATOM      3  C   GLY A   1       0.388   1.024   1.241  1.00 13.38           C  
ATOM      4  O   GLY A   1       1.406   0.349   1.118  1.00 13.38           O  
ATOM      5  H   GLY A   1      -2.656   0.530   0.349  1.00 13.38           H  
ATOM      6 1HA  GLY A   1      -1.074   0.413   2.695  1.00 13.38           H  
ATOM      7 2HA  GLY A   1      -0.934  -0.668   1.321  1.00 13.38           H  
ATOM      8  N   SER A   2       0.398   2.351   1.120  1.00 12.97           N  
ATOM      9  CA  SER A   2       1.614   3.085   0.750  1.00 12.97           C  
ATOM     10  C   SER A   2       2.746   2.924   1.769  1.00 12.97           C  
ATOM     11  O   SER A   2       3.928   3.037   1.416  1.00 12.97           O  
ATOM     12  CB  SER A   2       1.302   4.560   0.570  1.00 12.97           C  
ATOM     13  OG  SER A   2       0.926   5.151   1.787  1.00 12.97           O  
ATOM     14  H   SER A   2      -0.476   2.845   1.248  1.00 12.97           H  
ATOM     15  HA  SER A   2       1.964   2.693  -0.206  1.00 12.97           H  
ATOM     16 1HB  SER A   2       2.184   5.063   0.178  1.00 12.97           H  
ATOM     17 2HB  SER A   2       0.504   4.678  -0.161  1.00 12.97           H  
ATOM     18  HG  SER A   2       0.023   4.866   1.950  1.00 12.97           H  
ATOM     19  N   GLY A   3       2.394   2.561   3.013  1.00 12.44           N  
ATOM     20  CA  GLY A   3       3.368   2.332   4.080  1.00 12.44           C  
ATOM     21  C   GLY A   3       4.364   1.256   3.660  1.00 12.44           C  
ATOM     22  O   GLY A   3       5.533   1.269   4.062  1.00 12.44           O  
ATOM     23  H   GLY A   3       1.410   2.470   3.218  1.00 12.44           H  
ATOM     24 1HA  GLY A   3       3.888   3.258   4.307  1.00 12.44           H  
ATOM     25 2HA  GLY A   3       2.848   2.019   4.986  1.00 12.44           H  
ATOM     26  N   VAL A   4       3.910   0.342   2.811  1.00 11.81           N  
ATOM     27  CA  VAL A   4       4.735  -0.725   2.302  1.00 11.81           C  
ATOM     28  C   VAL A   4       5.913  -0.142   1.557  1.00 11.81           C  
ATOM     29  O   VAL A   4       7.020  -0.632   1.681  1.00 11.81           O  
ATOM     30  CB  VAL A   4       3.891  -1.658   1.425  1.00 11.81           C  
ATOM     31  CG1 VAL A   4       4.753  -2.687   0.674  1.00 11.81           C  
ATOM     32  CG2 VAL A   4       2.896  -2.355   2.348  1.00 11.81           C  
ATOM     33  H   VAL A   4       2.951   0.402   2.462  1.00 11.81           H  
ATOM     34  HA  VAL A   4       5.114  -1.306   3.150  1.00 11.81           H  
ATOM     35  HB  VAL A   4       3.365  -1.069   0.674  1.00 11.81           H  
ATOM     36 1HG1 VAL A   4       4.107  -3.320   0.063  1.00 11.81           H  
ATOM     37 2HG1 VAL A   4       5.444  -2.155   0.035  1.00 11.81           H  
ATOM     38 3HG1 VAL A   4       5.305  -3.299   1.388  1.00 11.81           H  
ATOM     39 1HG2 VAL A   4       2.259  -2.999   1.780  1.00 11.81           H  
ATOM     40 2HG2 VAL A   4       3.455  -2.932   3.078  1.00 11.81           H  
ATOM     41 3HG2 VAL A   4       2.288  -1.603   2.855  1.00 11.81           H  
ATOM     42  N   THR A   5       5.689   0.918   0.768  1.00 11.10           N  
ATOM     43  CA  THR A   5       6.789   1.463  -0.010  1.00 11.10           C  
ATOM     44  C   THR A   5       7.645   2.400   0.823  1.00 11.10           C  
ATOM     45  O   THR A   5       8.851   2.529   0.594  1.00 11.10           O  
ATOM     46  CB  THR A   5       6.268   2.197  -1.249  1.00 11.10           C  
ATOM     47  OG1 THR A   5       5.441   3.313  -0.861  1.00 11.10           O  
ATOM     48  CG2 THR A   5       5.455   1.250  -2.073  1.00 11.10           C  
ATOM     49  H   THR A   5       4.780   1.364   0.742  1.00 11.10           H  
ATOM     50  HA  THR A   5       7.410   0.649  -0.344  1.00 11.10           H  
ATOM     51  HB  THR A   5       7.103   2.551  -1.828  1.00 11.10           H  
ATOM     52  HG1 THR A   5       4.885   3.072  -0.088  1.00 11.10           H  
ATOM     53 1HG2 THR A   5       5.084   1.762  -2.961  1.00 11.10           H  
ATOM     54 2HG2 THR A   5       6.069   0.407  -2.371  1.00 11.10           H  
ATOM     55 3HG2 THR A   5       4.614   0.898  -1.474  1.00 11.10           H  
ATOM     56  N   LYS A   6       7.058   2.993   1.860  1.00 10.37           N  
ATOM     57  CA  LYS A   6       7.827   3.879   2.731  1.00 10.37           C  
ATOM     58  C   LYS A   6       8.910   3.061   3.431  1.00 10.37           C  
ATOM     59  O   LYS A   6      10.015   3.536   3.688  1.00 10.37           O  
ATOM     60  CB  LYS A   6       6.928   4.568   3.756  1.00 10.37           C  
ATOM     61  CG  LYS A   6       5.984   5.603   3.152  1.00 10.37           C  
ATOM     62  CD  LYS A   6       5.127   6.276   4.212  1.00 10.37           C  
ATOM     63  CE  LYS A   6       4.170   7.281   3.584  1.00 10.37           C  
ATOM     64  NZ  LYS A   6       3.308   7.943   4.605  1.00 10.37           N  
ATOM     65  H   LYS A   6       6.057   2.864   1.999  1.00 10.37           H  
ATOM     66  HA  LYS A   6       8.314   4.639   2.121  1.00 10.37           H  
ATOM     67 1HB  LYS A   6       6.331   3.818   4.271  1.00 10.37           H  
ATOM     68 2HB  LYS A   6       7.544   5.066   4.503  1.00 10.37           H  
ATOM     69 1HG  LYS A   6       6.560   6.360   2.623  1.00 10.37           H  
ATOM     70 2HG  LYS A   6       5.327   5.105   2.434  1.00 10.37           H  
ATOM     71 1HD  LYS A   6       4.552   5.527   4.750  1.00 10.37           H  
ATOM     72 2HD  LYS A   6       5.771   6.794   4.922  1.00 10.37           H  
ATOM     73 1HE  LYS A   6       4.745   8.041   3.059  1.00 10.37           H  
ATOM     74 2HE  LYS A   6       3.531   6.760   2.865  1.00 10.37           H  
ATOM     75 1HZ  LYS A   6       2.688   8.597   4.148  1.00 10.37           H  
ATOM     76 2HZ  LYS A   6       2.762   7.243   5.087  1.00 10.37           H  
ATOM     77 3HZ  LYS A   6       3.887   8.436   5.270  1.00 10.37           H  
ATOM     78  N   ALA A   7       8.570   1.805   3.704  1.00  9.63           N  
ATOM     79  CA  ALA A   7       9.423   0.830   4.360  1.00  9.63           C  
ATOM     80  C   ALA A   7      10.385   0.101   3.418  1.00  9.63           C  
ATOM     81  O   ALA A   7      11.024  -0.855   3.848  1.00  9.63           O  
ATOM     82  CB  ALA A   7       8.575  -0.195   5.067  1.00  9.63           C  
ATOM     83  H   ALA A   7       7.617   1.510   3.487  1.00  9.63           H  
ATOM     84  HA  ALA A   7      10.020   1.363   5.098  1.00  9.63           H  
ATOM     85 1HB  ALA A   7       9.206  -0.899   5.605  1.00  9.63           H  
ATOM     86 2HB  ALA A   7       7.929   0.329   5.766  1.00  9.63           H  
ATOM     87 3HB  ALA A   7       7.969  -0.736   4.330  1.00  9.63           H  
ATOM     88  N   HIS A   8      10.437   0.444   2.126  1.00  8.87           N  
ATOM     89  CA  HIS A   8      11.362  -0.280   1.252  1.00  8.87           C  
ATOM     90  C   HIS A   8      12.830   0.113   1.406  1.00  8.87           C  
ATOM     91  O   HIS A   8      13.203   1.274   1.220  1.00  8.87           O  
ATOM     92  CB  HIS A   8      11.007  -0.118  -0.232  1.00  8.87           C  
ATOM     93  CG  HIS A   8       9.811  -0.857  -0.689  1.00  8.87           C  
ATOM     94  ND1 HIS A   8       9.328  -0.786  -1.976  1.00  8.87           N  
ATOM     95  CD2 HIS A   8       9.000  -1.673  -0.035  1.00  8.87           C  
ATOM     96  CE1 HIS A   8       8.263  -1.556  -2.077  1.00  8.87           C  
ATOM     97  NE2 HIS A   8       8.048  -2.102  -0.907  1.00  8.87           N  
ATOM     98  H   HIS A   8       9.883   1.213   1.755  1.00  8.87           H  
ATOM     99  HA  HIS A   8      11.294  -1.343   1.484  1.00  8.87           H  
ATOM    100 1HB  HIS A   8      10.828   0.939  -0.434  1.00  8.87           H  
ATOM    101 2HB  HIS A   8      11.838  -0.405  -0.810  1.00  8.87           H  
ATOM    102  HD2 HIS A   8       9.077  -1.932   1.011  1.00  8.87           H  
ATOM    103  HE1 HIS A   8       7.660  -1.701  -2.966  1.00  8.87           H  
ATOM    104  HE2 HIS A   8       7.302  -2.729  -0.645  1.00  8.87           H  
ATOM    105  N   PHE A   9      13.671  -0.887   1.694  1.00  8.14           N  
ATOM    106  CA  PHE A   9      15.106  -0.669   1.833  1.00  8.14           C  
ATOM    107  C   PHE A   9      15.908  -1.671   1.004  1.00  8.14           C  
ATOM    108  O   PHE A   9      15.858  -2.882   1.237  1.00  8.14           O  
ATOM    109  CB  PHE A   9      15.561  -0.805   3.280  1.00  8.14           C  
ATOM    110  CG  PHE A   9      14.907   0.112   4.236  1.00  8.14           C  
ATOM    111  CD1 PHE A   9      13.723  -0.241   4.810  1.00  8.14           C  
ATOM    112  CD2 PHE A   9      15.456   1.339   4.544  1.00  8.14           C  
ATOM    113  CE1 PHE A   9      13.073   0.607   5.667  1.00  8.14           C  
ATOM    114  CE2 PHE A   9      14.808   2.194   5.403  1.00  8.14           C  
ATOM    115  CZ  PHE A   9      13.604   1.816   5.954  1.00  8.14           C  
ATOM    116  H   PHE A   9      13.292  -1.821   1.841  1.00  8.14           H  
ATOM    117  HA  PHE A   9      15.342   0.335   1.481  1.00  8.14           H  
ATOM    118 1HB  PHE A   9      15.405  -1.828   3.618  1.00  8.14           H  
ATOM    119 2HB  PHE A   9      16.610  -0.596   3.302  1.00  8.14           H  
ATOM    120  HD1 PHE A   9      13.289  -1.214   4.569  1.00  8.14           H  
ATOM    121  HD2 PHE A   9      16.402   1.630   4.089  1.00  8.14           H  
ATOM    122  HE1 PHE A   9      12.122   0.309   6.111  1.00  8.14           H  
ATOM    123  HE2 PHE A   9      15.239   3.167   5.634  1.00  8.14           H  
ATOM    124  HZ  PHE A   9      13.069   2.479   6.615  1.00  8.14           H  
ATOM    125  N   SER A  10      16.679  -1.163   0.046  1.00  7.48           N  
ATOM    126  CA  SER A  10      17.471  -2.049  -0.809  1.00  7.48           C  
ATOM    127  C   SER A  10      18.948  -2.138  -0.405  1.00  7.48           C  
ATOM    128  O   SER A  10      19.718  -2.858  -1.039  1.00  7.48           O  
ATOM    129  CB  SER A  10      17.365  -1.599  -2.250  1.00  7.48           C  
ATOM    130  OG  SER A  10      17.927  -0.329  -2.421  1.00  7.48           O  
ATOM    131  H   SER A  10      16.696  -0.164  -0.113  1.00  7.48           H  
ATOM    132  HA  SER A  10      17.051  -3.049  -0.737  1.00  7.48           H  
ATOM    133 1HB  SER A  10      17.873  -2.319  -2.892  1.00  7.48           H  
ATOM    134 2HB  SER A  10      16.325  -1.576  -2.546  1.00  7.48           H  
ATOM    135  HG  SER A  10      18.835  -0.393  -2.092  1.00  7.48           H  
ATOM    136  N   GLU A  11      19.354  -1.358   0.604  1.00  6.91           N  
ATOM    137  CA  GLU A  11      20.761  -1.330   1.019  1.00  6.91           C  
ATOM    138  C   GLU A  11      21.051  -1.650   2.501  1.00  6.91           C  
ATOM    139  O   GLU A  11      22.098  -1.258   3.015  1.00  6.91           O  
ATOM    140  CB  GLU A  11      21.399   0.015   0.653  1.00  6.91           C  
ATOM    141  CG  GLU A  11      21.450   0.284  -0.863  1.00  6.91           C  
ATOM    142  CD  GLU A  11      22.193   1.546  -1.243  1.00  6.91           C  
ATOM    143  OE1 GLU A  11      22.670   2.221  -0.370  1.00  6.91           O  
ATOM    144  OE2 GLU A  11      22.281   1.827  -2.417  1.00  6.91           O  
ATOM    145  H   GLU A  11      18.677  -0.790   1.087  1.00  6.91           H  
ATOM    146  HA  GLU A  11      21.275  -2.089   0.433  1.00  6.91           H  
ATOM    147 1HB  GLU A  11      20.846   0.825   1.127  1.00  6.91           H  
ATOM    148 2HB  GLU A  11      22.422   0.047   1.031  1.00  6.91           H  
ATOM    149 1HG  GLU A  11      21.925  -0.567  -1.351  1.00  6.91           H  
ATOM    150 2HG  GLU A  11      20.434   0.356  -1.235  1.00  6.91           H  
ATOM    151  N   LEU A  12      20.135  -2.304   3.208  1.00  6.49           N  
ATOM    152  CA  LEU A  12      20.432  -2.649   4.607  1.00  6.49           C  
ATOM    153  C   LEU A  12      21.466  -3.745   4.645  1.00  6.49           C  
ATOM    154  O   LEU A  12      21.381  -4.693   3.859  1.00  6.49           O  
ATOM    155  CB  LEU A  12      19.176  -3.105   5.359  1.00  6.49           C  
ATOM    156  CG  LEU A  12      18.153  -2.034   5.585  1.00  6.49           C  
ATOM    157  CD1 LEU A  12      16.885  -2.611   6.136  1.00  6.49           C  
ATOM    158  CD2 LEU A  12      18.711  -1.048   6.553  1.00  6.49           C  
ATOM    159  H   LEU A  12      19.276  -2.606   2.771  1.00  6.49           H  
ATOM    160  HA  LEU A  12      20.846  -1.773   5.111  1.00  6.49           H  
ATOM    161 1HB  LEU A  12      18.705  -3.916   4.799  1.00  6.49           H  
ATOM    162 2HB  LEU A  12      19.482  -3.483   6.335  1.00  6.49           H  
ATOM    163  HG  LEU A  12      17.954  -1.551   4.666  1.00  6.49           H  
ATOM    164 1HD1 LEU A  12      16.173  -1.808   6.290  1.00  6.49           H  
ATOM    165 2HD1 LEU A  12      16.480  -3.321   5.427  1.00  6.49           H  
ATOM    166 3HD1 LEU A  12      17.083  -3.108   7.081  1.00  6.49           H  
ATOM    167 1HD2 LEU A  12      17.992  -0.244   6.720  1.00  6.49           H  
ATOM    168 2HD2 LEU A  12      18.929  -1.538   7.495  1.00  6.49           H  
ATOM    169 3HD2 LEU A  12      19.624  -0.650   6.138  1.00  6.49           H  
ATOM    170  N   THR A  13      22.411  -3.651   5.571  1.00  6.22           N  
ATOM    171  CA  THR A  13      23.426  -4.680   5.676  1.00  6.22           C  
ATOM    172  C   THR A  13      23.205  -5.634   6.841  1.00  6.22           C  
ATOM    173  O   THR A  13      23.113  -5.225   8.006  1.00  6.22           O  
ATOM    174  CB  THR A  13      24.810  -4.057   5.789  1.00  6.22           C  
ATOM    175  OG1 THR A  13      25.089  -3.288   4.621  1.00  6.22           O  
ATOM    176  CG2 THR A  13      25.826  -5.152   5.937  1.00  6.22           C  
ATOM    177  H   THR A  13      22.444  -2.842   6.191  1.00  6.22           H  
ATOM    178  HA  THR A  13      23.405  -5.261   4.761  1.00  6.22           H  
ATOM    179  HB  THR A  13      24.826  -3.398   6.645  1.00  6.22           H  
ATOM    180  HG1 THR A  13      24.505  -2.519   4.590  1.00  6.22           H  
ATOM    181 1HG2 THR A  13      26.813  -4.720   6.033  1.00  6.22           H  
ATOM    182 2HG2 THR A  13      25.601  -5.735   6.827  1.00  6.22           H  
ATOM    183 3HG2 THR A  13      25.791  -5.801   5.064  1.00  6.22           H  
ATOM    184  N   LEU A  14      23.052  -6.908   6.491  1.00  6.11           N  
ATOM    185  CA  LEU A  14      22.794  -7.977   7.443  1.00  6.11           C  
ATOM    186  C   LEU A  14      23.751  -9.133   7.245  1.00  6.11           C  
ATOM    187  O   LEU A  14      24.203  -9.363   6.132  1.00  6.11           O  
ATOM    188  CB  LEU A  14      21.340  -8.440   7.314  1.00  6.11           C  
ATOM    189  CG  LEU A  14      20.325  -7.393   7.763  1.00  6.11           C  
ATOM    190  CD1 LEU A  14      19.819  -6.531   6.585  1.00  6.11           C  
ATOM    191  CD2 LEU A  14      19.177  -8.064   8.450  1.00  6.11           C  
ATOM    192  H   LEU A  14      23.134  -7.133   5.497  1.00  6.11           H  
ATOM    193  HA  LEU A  14      22.936  -7.583   8.452  1.00  6.11           H  
ATOM    194 1HB  LEU A  14      21.147  -8.674   6.269  1.00  6.11           H  
ATOM    195 2HB  LEU A  14      21.199  -9.342   7.910  1.00  6.11           H  
ATOM    196  HG  LEU A  14      20.826  -6.746   8.450  1.00  6.11           H  
ATOM    197 1HD1 LEU A  14      19.123  -5.786   6.966  1.00  6.11           H  
ATOM    198 2HD1 LEU A  14      20.635  -6.036   6.111  1.00  6.11           H  
ATOM    199 3HD1 LEU A  14      19.323  -7.131   5.857  1.00  6.11           H  
ATOM    200 1HD2 LEU A  14      18.469  -7.329   8.793  1.00  6.11           H  
ATOM    201 2HD2 LEU A  14      18.704  -8.700   7.770  1.00  6.11           H  
ATOM    202 3HD2 LEU A  14      19.547  -8.640   9.300  1.00  6.11           H  
ATOM    203  N   THR A  15      24.080  -9.864   8.296  1.00  6.12           N  
ATOM    204  CA  THR A  15      24.963 -11.014   8.119  1.00  6.12           C  
ATOM    205  C   THR A  15      24.160 -12.267   7.781  1.00  6.12           C  
ATOM    206  O   THR A  15      23.150 -12.561   8.430  1.00  6.12           O  
ATOM    207  CB  THR A  15      25.840 -11.248   9.361  1.00  6.12           C  
ATOM    208  OG1 THR A  15      26.654 -10.075   9.615  1.00  6.12           O  
ATOM    209  CG2 THR A  15      26.744 -12.425   9.129  1.00  6.12           C  
ATOM    210  H   THR A  15      23.704  -9.643   9.209  1.00  6.12           H  
ATOM    211  HA  THR A  15      25.625 -10.829   7.275  1.00  6.12           H  
ATOM    212  HB  THR A  15      25.201 -11.442  10.222  1.00  6.12           H  
ATOM    213  HG1 THR A  15      26.074  -9.324   9.782  1.00  6.12           H  
ATOM    214 1HG2 THR A  15      27.335 -12.577  10.012  1.00  6.12           H  
ATOM    215 2HG2 THR A  15      26.163 -13.317   8.936  1.00  6.12           H  
ATOM    216 3HG2 THR A  15      27.387 -12.225   8.275  1.00  6.12           H  
ATOM    217  N   LEU A  16      24.594 -12.995   6.757  1.00  6.24           N  
ATOM    218  CA  LEU A  16      23.928 -14.241   6.373  1.00  6.24           C  
ATOM    219  C   LEU A  16      24.406 -15.418   7.223  1.00  6.24           C  
ATOM    220  O   LEU A  16      25.598 -15.635   7.395  1.00  6.24           O  
ATOM    221  CB  LEU A  16      24.103 -14.538   4.871  1.00  6.24           C  
ATOM    222  CG  LEU A  16      23.507 -15.911   4.391  1.00  6.24           C  
ATOM    223  CD1 LEU A  16      22.025 -15.909   4.559  1.00  6.24           C  
ATOM    224  CD2 LEU A  16      23.826 -16.184   2.933  1.00  6.24           C  
ATOM    225  H   LEU A  16      25.430 -12.667   6.254  1.00  6.24           H  
ATOM    226  HA  LEU A  16      22.860 -14.115   6.554  1.00  6.24           H  
ATOM    227 1HB  LEU A  16      23.615 -13.747   4.307  1.00  6.24           H  
ATOM    228 2HB  LEU A  16      25.142 -14.512   4.640  1.00  6.24           H  
ATOM    229  HG  LEU A  16      23.929 -16.685   4.981  1.00  6.24           H  
ATOM    230 1HD1 LEU A  16      21.614 -16.869   4.234  1.00  6.24           H  
ATOM    231 2HD1 LEU A  16      21.761 -15.735   5.596  1.00  6.24           H  
ATOM    232 3HD1 LEU A  16      21.619 -15.123   3.947  1.00  6.24           H  
ATOM    233 1HD2 LEU A  16      23.404 -17.150   2.650  1.00  6.24           H  
ATOM    234 2HD2 LEU A  16      23.397 -15.423   2.313  1.00  6.24           H  
ATOM    235 3HD2 LEU A  16      24.862 -16.205   2.778  1.00  6.24           H  
ATOM    236  N   MET A  17      23.466 -16.154   7.809  1.00  6.41           N  
ATOM    237  CA  MET A  17      23.803 -17.292   8.667  1.00  6.41           C  
ATOM    238  C   MET A  17      24.166 -18.564   7.883  1.00  6.41           C  
ATOM    239  O   MET A  17      24.902 -19.420   8.371  1.00  6.41           O  
ATOM    240  CB  MET A  17      22.631 -17.583   9.595  1.00  6.41           C  
ATOM    241  CG  MET A  17      22.313 -16.460  10.594  1.00  6.41           C  
ATOM    242  SD  MET A  17      23.679 -16.066  11.713  1.00  6.41           S  
ATOM    243  CE  MET A  17      24.386 -14.626  10.916  1.00  6.41           C  
ATOM    244  H   MET A  17      22.495 -15.915   7.663  1.00  6.41           H  
ATOM    245  HA  MET A  17      24.669 -17.016   9.268  1.00  6.41           H  
ATOM    246 1HB  MET A  17      21.737 -17.776   9.000  1.00  6.41           H  
ATOM    247 2HB  MET A  17      22.840 -18.491  10.163  1.00  6.41           H  
ATOM    248 1HG  MET A  17      22.060 -15.554  10.039  1.00  6.41           H  
ATOM    249 2HG  MET A  17      21.448 -16.741  11.195  1.00  6.41           H  
ATOM    250 1HE  MET A  17      25.236 -14.267  11.494  1.00  6.41           H  
ATOM    251 2HE  MET A  17      24.717 -14.893   9.928  1.00  6.41           H  
ATOM    252 3HE  MET A  17      23.635 -13.835  10.845  1.00  6.41           H  
ATOM    253  N   ASP A  18      23.651 -18.665   6.662  1.00  6.56           N  
ATOM    254  CA  ASP A  18      23.779 -19.829   5.776  1.00  6.56           C  
ATOM    255  C   ASP A  18      24.862 -19.662   4.702  1.00  6.56           C  
ATOM    256  O   ASP A  18      24.791 -20.251   3.618  1.00  6.56           O  
ATOM    257  CB  ASP A  18      22.426 -20.125   5.131  1.00  6.56           C  
ATOM    258  CG  ASP A  18      21.400 -20.623   6.159  1.00  6.56           C  
ATOM    259  OD1 ASP A  18      21.758 -21.431   6.979  1.00  6.56           O  
ATOM    260  OD2 ASP A  18      20.287 -20.165   6.131  1.00  6.56           O  
ATOM    261  H   ASP A  18      23.096 -17.890   6.334  1.00  6.56           H  
ATOM    262  HA  ASP A  18      24.052 -20.689   6.390  1.00  6.56           H  
ATOM    263 1HB  ASP A  18      22.040 -19.226   4.649  1.00  6.56           H  
ATOM    264 2HB  ASP A  18      22.547 -20.882   4.355  1.00  6.56           H  
ATOM    265  N   LEU A  19      25.898 -18.914   5.026  1.00  6.61           N  
ATOM    266  CA  LEU A  19      26.997 -18.649   4.104  1.00  6.61           C  
ATOM    267  C   LEU A  19      27.692 -19.895   3.611  1.00  6.61           C  
ATOM    268  O   LEU A  19      27.988 -20.011   2.416  1.00  6.61           O  
ATOM    269  CB  LEU A  19      27.996 -17.773   4.828  1.00  6.61           C  
ATOM    270  CG  LEU A  19      27.496 -16.449   5.016  1.00  6.61           C  
ATOM    271  CD1 LEU A  19      28.317 -15.699   5.950  1.00  6.61           C  
ATOM    272  CD2 LEU A  19      27.530 -15.804   3.716  1.00  6.61           C  
ATOM    273  H   LEU A  19      25.912 -18.486   5.947  1.00  6.61           H  
ATOM    274  HA  LEU A  19      26.592 -18.110   3.246  1.00  6.61           H  
ATOM    275 1HB  LEU A  19      28.217 -18.206   5.807  1.00  6.61           H  
ATOM    276 2HB  LEU A  19      28.915 -17.718   4.248  1.00  6.61           H  
ATOM    277  HG  LEU A  19      26.492 -16.496   5.376  1.00  6.61           H  
ATOM    278 1HD1 LEU A  19      27.879 -14.710   6.030  1.00  6.61           H  
ATOM    279 2HD1 LEU A  19      28.303 -16.187   6.926  1.00  6.61           H  
ATOM    280 3HD1 LEU A  19      29.338 -15.645   5.578  1.00  6.61           H  
ATOM    281 1HD2 LEU A  19      27.151 -14.793   3.783  1.00  6.61           H  
ATOM    282 2HD2 LEU A  19      28.537 -15.788   3.384  1.00  6.61           H  
ATOM    283 3HD2 LEU A  19      26.950 -16.363   3.025  1.00  6.61           H  
ATOM    284  N   ASP A  20      27.834 -20.873   4.505  1.00  6.56           N  
ATOM    285  CA  ASP A  20      28.469 -22.151   4.214  1.00  6.56           C  
ATOM    286  C   ASP A  20      27.747 -22.922   3.107  1.00  6.56           C  
ATOM    287  O   ASP A  20      28.311 -23.845   2.516  1.00  6.56           O  
ATOM    288  CB  ASP A  20      28.509 -23.016   5.471  1.00  6.56           C  
ATOM    289  CG  ASP A  20      29.509 -22.519   6.525  1.00  6.56           C  
ATOM    290  OD1 ASP A  20      30.318 -21.674   6.214  1.00  6.56           O  
ATOM    291  OD2 ASP A  20      29.446 -22.992   7.633  1.00  6.56           O  
ATOM    292  H   ASP A  20      27.517 -20.701   5.448  1.00  6.56           H  
ATOM    293  HA  ASP A  20      29.492 -21.960   3.898  1.00  6.56           H  
ATOM    294 1HB  ASP A  20      27.514 -23.042   5.918  1.00  6.56           H  
ATOM    295 2HB  ASP A  20      28.766 -24.038   5.196  1.00  6.56           H  
ATOM    296  N   LEU A  21      26.470 -22.607   2.891  1.00  6.44           N  
ATOM    297  CA  LEU A  21      25.673 -23.284   1.898  1.00  6.44           C  
ATOM    298  C   LEU A  21      25.465 -22.430   0.645  1.00  6.44           C  
ATOM    299  O   LEU A  21      25.390 -22.963  -0.464  1.00  6.44           O  
ATOM    300  CB  LEU A  21      24.322 -23.621   2.514  1.00  6.44           C  
ATOM    301  CG  LEU A  21      24.390 -24.515   3.751  1.00  6.44           C  
ATOM    302  CD1 LEU A  21      22.993 -24.706   4.307  1.00  6.44           C  
ATOM    303  CD2 LEU A  21      25.038 -25.836   3.380  1.00  6.44           C  
ATOM    304  H   LEU A  21      26.038 -21.832   3.388  1.00  6.44           H  
ATOM    305  HA  LEU A  21      26.180 -24.203   1.610  1.00  6.44           H  
ATOM    306 1HB  LEU A  21      23.834 -22.687   2.799  1.00  6.44           H  
ATOM    307 2HB  LEU A  21      23.708 -24.117   1.766  1.00  6.44           H  
ATOM    308  HG  LEU A  21      24.989 -24.026   4.521  1.00  6.44           H  
ATOM    309 1HD1 LEU A  21      23.037 -25.331   5.198  1.00  6.44           H  
ATOM    310 2HD1 LEU A  21      22.568 -23.731   4.569  1.00  6.44           H  
ATOM    311 3HD1 LEU A  21      22.366 -25.185   3.558  1.00  6.44           H  
ATOM    312 1HD2 LEU A  21      25.097 -26.474   4.262  1.00  6.44           H  
ATOM    313 2HD2 LEU A  21      24.442 -26.331   2.613  1.00  6.44           H  
ATOM    314 3HD2 LEU A  21      26.044 -25.654   2.997  1.00  6.44           H  
ATOM    315  N   GLU A  22      25.348 -21.105   0.826  1.00  6.28           N  
ATOM    316  CA  GLU A  22      25.032 -20.231  -0.304  1.00  6.28           C  
ATOM    317  C   GLU A  22      26.193 -19.414  -0.903  1.00  6.28           C  
ATOM    318  O   GLU A  22      26.281 -19.316  -2.129  1.00  6.28           O  
ATOM    319  CB  GLU A  22      23.897 -19.267   0.098  1.00  6.28           C  
ATOM    320  CG  GLU A  22      22.550 -19.971   0.394  1.00  6.28           C  
ATOM    321  CD  GLU A  22      21.381 -19.033   0.732  1.00  6.28           C  
ATOM    322  OE1 GLU A  22      21.591 -17.853   0.872  1.00  6.28           O  
ATOM    323  OE2 GLU A  22      20.262 -19.522   0.806  1.00  6.28           O  
ATOM    324  H   GLU A  22      25.415 -20.721   1.764  1.00  6.28           H  
ATOM    325  HA  GLU A  22      24.646 -20.864  -1.102  1.00  6.28           H  
ATOM    326 1HB  GLU A  22      24.193 -18.720   0.991  1.00  6.28           H  
ATOM    327 2HB  GLU A  22      23.735 -18.539  -0.695  1.00  6.28           H  
ATOM    328 1HG  GLU A  22      22.273 -20.565  -0.480  1.00  6.28           H  
ATOM    329 2HG  GLU A  22      22.704 -20.658   1.229  1.00  6.28           H  
ATOM    330  N   MET A  23      27.070 -18.809  -0.082  1.00  6.10           N  
ATOM    331  CA  MET A  23      28.129 -17.960  -0.647  1.00  6.10           C  
ATOM    332  C   MET A  23      29.481 -18.640  -0.696  1.00  6.10           C  
ATOM    333  O   MET A  23      30.373 -18.210  -1.435  1.00  6.10           O  
ATOM    334  CB  MET A  23      28.258 -16.649   0.100  1.00  6.10           C  
ATOM    335  CG  MET A  23      27.050 -15.734  -0.019  1.00  6.10           C  
ATOM    336  SD  MET A  23      27.348 -14.126   0.734  1.00  6.10           S  
ATOM    337  CE  MET A  23      25.754 -13.390   0.638  1.00  6.10           C  
ATOM    338  H   MET A  23      27.029 -18.959   0.919  1.00  6.10           H  
ATOM    339  HA  MET A  23      27.857 -17.719  -1.674  1.00  6.10           H  
ATOM    340 1HB  MET A  23      28.418 -16.865   1.149  1.00  6.10           H  
ATOM    341 2HB  MET A  23      29.139 -16.114  -0.249  1.00  6.10           H  
ATOM    342 1HG  MET A  23      26.791 -15.593  -1.067  1.00  6.10           H  
ATOM    343 2HG  MET A  23      26.192 -16.196   0.476  1.00  6.10           H  
ATOM    344 1HE  MET A  23      25.789 -12.399   1.061  1.00  6.10           H  
ATOM    345 2HE  MET A  23      25.421 -13.333  -0.395  1.00  6.10           H  
ATOM    346 3HE  MET A  23      25.059 -13.995   1.200  1.00  6.10           H  
ATOM    347  N   LYS A  24      29.602 -19.756   0.010  1.00  5.94           N  
ATOM    348  CA  LYS A  24      30.839 -20.521   0.053  1.00  5.94           C  
ATOM    349  C   LYS A  24      31.344 -20.834  -1.341  1.00  5.94           C  
ATOM    350  O   LYS A  24      32.538 -20.757  -1.610  1.00  5.94           O  
ATOM    351  CB  LYS A  24      30.634 -21.823   0.814  1.00  5.94           C  
ATOM    352  CG  LYS A  24      31.880 -22.685   0.941  1.00  5.94           C  
ATOM    353  CD  LYS A  24      31.597 -23.924   1.781  1.00  5.94           C  
ATOM    354  CE  LYS A  24      32.810 -24.832   1.878  1.00  5.94           C  
ATOM    355  NZ  LYS A  24      32.523 -26.046   2.687  1.00  5.94           N  
ATOM    356  H   LYS A  24      28.832 -20.039   0.616  1.00  5.94           H  
ATOM    357  HA  LYS A  24      31.596 -19.928   0.566  1.00  5.94           H  
ATOM    358 1HB  LYS A  24      30.288 -21.593   1.807  1.00  5.94           H  
ATOM    359 2HB  LYS A  24      29.854 -22.420   0.329  1.00  5.94           H  
ATOM    360 1HG  LYS A  24      32.202 -22.995  -0.054  1.00  5.94           H  
ATOM    361 2HG  LYS A  24      32.680 -22.109   1.405  1.00  5.94           H  
ATOM    362 1HD  LYS A  24      31.294 -23.617   2.786  1.00  5.94           H  
ATOM    363 2HD  LYS A  24      30.768 -24.476   1.333  1.00  5.94           H  
ATOM    364 1HE  LYS A  24      33.108 -25.138   0.876  1.00  5.94           H  
ATOM    365 2HE  LYS A  24      33.632 -24.285   2.340  1.00  5.94           H  
ATOM    366 1HZ  LYS A  24      33.348 -26.628   2.731  1.00  5.94           H  
ATOM    367 2HZ  LYS A  24      32.254 -25.771   3.622  1.00  5.94           H  
ATOM    368 3HZ  LYS A  24      31.767 -26.563   2.259  1.00  5.94           H  
ATOM    369  N   HIS A  25      30.421 -21.096  -2.251  1.00  5.83           N  
ATOM    370  CA  HIS A  25      30.732 -21.479  -3.618  1.00  5.83           C  
ATOM    371  C   HIS A  25      31.335 -20.333  -4.444  1.00  5.83           C  
ATOM    372  O   HIS A  25      31.927 -20.572  -5.496  1.00  5.83           O  
ATOM    373  CB  HIS A  25      29.441 -21.942  -4.281  1.00  5.83           C  
ATOM    374  CG  HIS A  25      28.876 -23.163  -3.636  1.00  5.83           C  
ATOM    375  ND1 HIS A  25      29.466 -24.405  -3.732  1.00  5.83           N  
ATOM    376  CD2 HIS A  25      27.779 -23.325  -2.859  1.00  5.83           C  
ATOM    377  CE1 HIS A  25      28.748 -25.281  -3.048  1.00  5.83           C  
ATOM    378  NE2 HIS A  25      27.722 -24.649  -2.510  1.00  5.83           N  
ATOM    379  H   HIS A  25      29.453 -21.081  -1.960  1.00  5.83           H  
ATOM    380  HA  HIS A  25      31.445 -22.302  -3.611  1.00  5.83           H  
ATOM    381 1HB  HIS A  25      28.696 -21.144  -4.226  1.00  5.83           H  
ATOM    382 2HB  HIS A  25      29.623 -22.152  -5.335  1.00  5.83           H  
ATOM    383  HD2 HIS A  25      27.071 -22.546  -2.561  1.00  5.83           H  
ATOM    384  HE1 HIS A  25      28.969 -26.344  -2.943  1.00  5.83           H  
ATOM    385  HE2 HIS A  25      27.004 -25.064  -1.928  1.00  5.83           H  
ATOM    386  N   ASN A  26      31.143 -19.092  -3.992  1.00  5.83           N  
ATOM    387  CA  ASN A  26      31.634 -17.915  -4.694  1.00  5.83           C  
ATOM    388  C   ASN A  26      32.810 -17.240  -3.977  1.00  5.83           C  
ATOM    389  O   ASN A  26      33.600 -16.527  -4.601  1.00  5.83           O  
ATOM    390  CB  ASN A  26      30.491 -16.955  -4.876  1.00  5.83           C  
ATOM    391  CG  ASN A  26      29.436 -17.525  -5.778  1.00  5.83           C  
ATOM    392  OD1 ASN A  26      29.637 -17.637  -6.993  1.00  5.83           O  
ATOM    393  ND2 ASN A  26      28.318 -17.893  -5.217  1.00  5.83           N  
ATOM    394  H   ASN A  26      30.666 -18.949  -3.110  1.00  5.83           H  
ATOM    395  HA  ASN A  26      31.991 -18.223  -5.677  1.00  5.83           H  
ATOM    396 1HB  ASN A  26      30.044 -16.778  -3.905  1.00  5.83           H  
ATOM    397 2HB  ASN A  26      30.845 -16.002  -5.267  1.00  5.83           H  
ATOM    398 1HD2 ASN A  26      27.588 -18.286  -5.776  1.00  5.83           H  
ATOM    399 2HD2 ASN A  26      28.189 -17.770  -4.234  1.00  5.83           H  
ATOM    400  N   VAL A  27      32.933 -17.487  -2.674  1.00  5.94           N  
ATOM    401  CA  VAL A  27      33.984 -16.888  -1.848  1.00  5.94           C  
ATOM    402  C   VAL A  27      35.076 -17.913  -1.521  1.00  5.94           C  
ATOM    403  O   VAL A  27      36.282 -17.629  -1.628  1.00  5.94           O  
ATOM    404  CB  VAL A  27      33.370 -16.325  -0.551  1.00  5.94           C  
ATOM    405  CG1 VAL A  27      34.454 -15.783   0.352  1.00  5.94           C  
ATOM    406  CG2 VAL A  27      32.367 -15.250  -0.923  1.00  5.94           C  
ATOM    407  H   VAL A  27      32.228 -18.067  -2.228  1.00  5.94           H  
ATOM    408  HA  VAL A  27      34.434 -16.065  -2.401  1.00  5.94           H  
ATOM    409  HB  VAL A  27      32.861 -17.128  -0.014  1.00  5.94           H  
ATOM    410 1HG1 VAL A  27      34.015 -15.400   1.264  1.00  5.94           H  
ATOM    411 2HG1 VAL A  27      35.153 -16.581   0.598  1.00  5.94           H  
ATOM    412 3HG1 VAL A  27      34.973 -14.989  -0.168  1.00  5.94           H  
ATOM    413 1HG2 VAL A  27      31.902 -14.845  -0.043  1.00  5.94           H  
ATOM    414 2HG2 VAL A  27      32.869 -14.452  -1.466  1.00  5.94           H  
ATOM    415 3HG2 VAL A  27      31.606 -15.698  -1.555  1.00  5.94           H  
ATOM    416  N   GLY A  28      34.637 -19.086  -1.069  1.00  6.18           N  
ATOM    417  CA  GLY A  28      35.499 -20.190  -0.727  1.00  6.18           C  
ATOM    418  C   GLY A  28      36.411 -19.891   0.432  1.00  6.18           C  
ATOM    419  O   GLY A  28      36.293 -18.859   1.119  1.00  6.18           O  
ATOM    420  H   GLY A  28      33.644 -19.275  -1.027  1.00  6.18           H  
ATOM    421 1HA  GLY A  28      34.883 -21.059  -0.491  1.00  6.18           H  
ATOM    422 2HA  GLY A  28      36.095 -20.459  -1.598  1.00  6.18           H  
ATOM    423  N   SER A  29      37.374 -20.793   0.604  1.00  6.53           N  
ATOM    424  CA  SER A  29      38.381 -20.643   1.626  1.00  6.53           C  
ATOM    425  C   SER A  29      39.384 -19.584   1.195  1.00  6.53           C  
ATOM    426  O   SER A  29      40.126 -19.062   2.012  1.00  6.53           O  
ATOM    427  CB  SER A  29      39.076 -21.964   1.871  1.00  6.53           C  
ATOM    428  OG  SER A  29      39.820 -22.352   0.749  1.00  6.53           O  
ATOM    429  H   SER A  29      37.392 -21.610   0.008  1.00  6.53           H  
ATOM    430  HA  SER A  29      37.901 -20.319   2.548  1.00  6.53           H  
ATOM    431 1HB  SER A  29      39.735 -21.868   2.732  1.00  6.53           H  
ATOM    432 2HB  SER A  29      38.337 -22.729   2.105  1.00  6.53           H  
ATOM    433  HG  SER A  29      40.462 -21.651   0.601  1.00  6.53           H  
ATOM    434  N   GLY A  30      39.386 -19.238  -0.091  1.00  6.97           N  
ATOM    435  CA  GLY A  30      40.266 -18.196  -0.592  1.00  6.97           C  
ATOM    436  C   GLY A  30      39.929 -16.883   0.105  1.00  6.97           C  
ATOM    437  O   GLY A  30      40.775 -16.277   0.767  1.00  6.97           O  
ATOM    438  H   GLY A  30      38.753 -19.701  -0.724  1.00  6.97           H  
ATOM    439 1HA  GLY A  30      41.306 -18.464  -0.407  1.00  6.97           H  
ATOM    440 2HA  GLY A  30      40.137 -18.091  -1.669  1.00  6.97           H  
ATOM    441  N   GLY A  31      38.672 -16.449  -0.017  1.00  7.48           N  
ATOM    442  CA  GLY A  31      38.245 -15.222   0.636  1.00  7.48           C  
ATOM    443  C   GLY A  31      38.350 -15.319   2.154  1.00  7.48           C  
ATOM    444  O   GLY A  31      39.013 -14.489   2.798  1.00  7.48           O  
ATOM    445  H   GLY A  31      37.989 -16.970  -0.573  1.00  7.48           H  
ATOM    446 1HA  GLY A  31      38.855 -14.393   0.280  1.00  7.48           H  
ATOM    447 2HA  GLY A  31      37.221 -15.000   0.354  1.00  7.48           H  
ATOM    448  N   SER A  32      37.730 -16.355   2.732  1.00  8.00           N  
ATOM    449  CA  SER A  32      37.712 -16.464   4.182  1.00  8.00           C  
ATOM    450  C   SER A  32      39.110 -16.621   4.779  1.00  8.00           C  
ATOM    451  O   SER A  32      39.445 -15.962   5.761  1.00  8.00           O  
ATOM    452  CB  SER A  32      36.862 -17.652   4.582  1.00  8.00           C  
ATOM    453  OG  SER A  32      35.523 -17.464   4.212  1.00  8.00           O  
ATOM    454  H   SER A  32      37.248 -17.058   2.164  1.00  8.00           H  
ATOM    455  HA  SER A  32      37.266 -15.556   4.586  1.00  8.00           H  
ATOM    456 1HB  SER A  32      37.249 -18.552   4.110  1.00  8.00           H  
ATOM    457 2HB  SER A  32      36.929 -17.790   5.658  1.00  8.00           H  
ATOM    458  HG  SER A  32      35.505 -17.578   3.248  1.00  8.00           H  
ATOM    459  N   GLY A  33      39.939 -17.476   4.169  1.00  8.43           N  
ATOM    460  CA  GLY A  33      41.306 -17.730   4.605  1.00  8.43           C  
ATOM    461  C   GLY A  33      42.178 -16.499   4.456  1.00  8.43           C  
ATOM    462  O   GLY A  33      43.056 -16.244   5.282  1.00  8.43           O  
ATOM    463  H   GLY A  33      39.631 -17.984   3.355  1.00  8.43           H  
ATOM    464 1HA  GLY A  33      41.302 -18.055   5.645  1.00  8.43           H  
ATOM    465 2HA  GLY A  33      41.722 -18.546   4.014  1.00  8.43           H  
ATOM    466  N   GLY A  34      41.940 -15.729   3.390  1.00  8.70           N  
ATOM    467  CA  GLY A  34      42.675 -14.502   3.151  1.00  8.70           C  
ATOM    468  C   GLY A  34      42.475 -13.514   4.294  1.00  8.70           C  
ATOM    469  O   GLY A  34      43.398 -12.787   4.662  1.00  8.70           O  
ATOM    470  H   GLY A  34      41.240 -16.001   2.699  1.00  8.70           H  
ATOM    471 1HA  GLY A  34      43.733 -14.728   3.034  1.00  8.70           H  
ATOM    472 2HA  GLY A  34      42.329 -14.060   2.217  1.00  8.70           H  
ATOM    473  N   THR A  35      41.272 -13.516   4.885  1.00  8.78           N  
ATOM    474  CA  THR A  35      40.895 -12.609   5.979  1.00  8.78           C  
ATOM    475  C   THR A  35      41.238 -11.166   5.654  1.00  8.78           C  
ATOM    476  O   THR A  35      41.811 -10.454   6.474  1.00  8.78           O  
ATOM    477  CB  THR A  35      41.560 -12.947   7.332  1.00  8.78           C  
ATOM    478  OG1 THR A  35      42.979 -12.695   7.280  1.00  8.78           O  
ATOM    479  CG2 THR A  35      41.304 -14.382   7.699  1.00  8.78           C  
ATOM    480  H   THR A  35      40.561 -14.149   4.506  1.00  8.78           H  
ATOM    481  HA  THR A  35      39.820 -12.676   6.119  1.00  8.78           H  
ATOM    482  HB  THR A  35      41.128 -12.318   8.097  1.00  8.78           H  
ATOM    483  HG1 THR A  35      43.292 -12.751   6.361  1.00  8.78           H  
ATOM    484 1HG2 THR A  35      41.757 -14.599   8.664  1.00  8.78           H  
ATOM    485 2HG2 THR A  35      40.233 -14.556   7.750  1.00  8.78           H  
ATOM    486 3HG2 THR A  35      41.729 -15.027   6.952  1.00  8.78           H  
ATOM    487  N   GLY A  36      40.837 -10.715   4.466  1.00  8.68           N  
ATOM    488  CA  GLY A  36      41.117  -9.357   3.996  1.00  8.68           C  
ATOM    489  C   GLY A  36      40.209  -8.299   4.632  1.00  8.68           C  
ATOM    490  O   GLY A  36      40.281  -7.118   4.291  1.00  8.68           O  
ATOM    491  H   GLY A  36      40.352 -11.359   3.858  1.00  8.68           H  
ATOM    492 1HA  GLY A  36      42.159  -9.116   4.210  1.00  8.68           H  
ATOM    493 2HA  GLY A  36      41.004  -9.324   2.913  1.00  8.68           H  
ATOM    494  N   SER A  37      39.338  -8.739   5.529  1.00  8.43           N  
ATOM    495  CA  SER A  37      38.409  -7.875   6.228  1.00  8.43           C  
ATOM    496  C   SER A  37      38.029  -8.482   7.575  1.00  8.43           C  
ATOM    497  O   SER A  37      38.090  -9.704   7.758  1.00  8.43           O  
ATOM    498  CB  SER A  37      37.180  -7.687   5.378  1.00  8.43           C  
ATOM    499  OG  SER A  37      36.509  -8.904   5.238  1.00  8.43           O  
ATOM    500  H   SER A  37      39.351  -9.717   5.751  1.00  8.43           H  
ATOM    501  HA  SER A  37      38.889  -6.910   6.401  1.00  8.43           H  
ATOM    502 1HB  SER A  37      36.519  -6.947   5.827  1.00  8.43           H  
ATOM    503 2HB  SER A  37      37.472  -7.315   4.396  1.00  8.43           H  
ATOM    504  HG  SER A  37      35.949  -8.807   4.461  1.00  8.43           H  
ATOM    505  N   GLY A  38      37.557  -7.629   8.481  1.00  8.08           N  
ATOM    506  CA  GLY A  38      37.103  -8.040   9.808  1.00  8.08           C  
ATOM    507  C   GLY A  38      36.170  -9.252   9.791  1.00  8.08           C  
ATOM    508  O   GLY A  38      36.546 -10.328  10.262  1.00  8.08           O  
ATOM    509  H   GLY A  38      37.537  -6.645   8.246  1.00  8.08           H  
ATOM    510 1HA  GLY A  38      37.981  -8.289  10.406  1.00  8.08           H  
ATOM    511 2HA  GLY A  38      36.632  -7.202  10.316  1.00  8.08           H  
ATOM    512  N   PRO A  39      34.945  -9.119   9.272  1.00  7.68           N  
ATOM    513  CA  PRO A  39      33.965 -10.182   9.222  1.00  7.68           C  
ATOM    514  C   PRO A  39      34.552 -11.472   8.629  1.00  7.68           C  
ATOM    515  O   PRO A  39      34.218 -12.559   9.102  1.00  7.68           O  
ATOM    516  CB  PRO A  39      32.898  -9.565   8.330  1.00  7.68           C  
ATOM    517  CG  PRO A  39      33.006  -8.076   8.606  1.00  7.68           C  
ATOM    518  CD  PRO A  39      34.484  -7.832   8.721  1.00  7.68           C  
ATOM    519  HA  PRO A  39      33.576 -10.359  10.229  1.00  7.68           H  
ATOM    520 1HB  PRO A  39      33.062  -9.866   7.301  1.00  7.68           H  
ATOM    521 2HB  PRO A  39      31.942  -9.960   8.627  1.00  7.68           H  
ATOM    522 1HG  PRO A  39      32.553  -7.492   7.802  1.00  7.68           H  
ATOM    523 2HG  PRO A  39      32.464  -7.820   9.522  1.00  7.68           H  
ATOM    524 1HD  PRO A  39      34.910  -7.660   7.724  1.00  7.68           H  
ATOM    525 2HD  PRO A  39      34.653  -7.000   9.405  1.00  7.68           H  
ATOM    526  N   TRP A  40      35.474 -11.398   7.657  1.00  7.25           N  
ATOM    527  CA  TRP A  40      36.053 -12.650   7.172  1.00  7.25           C  
ATOM    528  C   TRP A  40      36.898 -13.301   8.247  1.00  7.25           C  
ATOM    529  O   TRP A  40      36.827 -14.515   8.437  1.00  7.25           O  
ATOM    530  CB  TRP A  40      36.844 -12.512   5.874  1.00  7.25           C  
ATOM    531  CG  TRP A  40      36.011 -12.696   4.650  1.00  7.25           C  
ATOM    532  CD1 TRP A  40      34.845 -13.387   4.584  1.00  7.25           C  
ATOM    533  CD2 TRP A  40      36.269 -12.227   3.312  1.00  7.25           C  
ATOM    534  NE1 TRP A  40      34.369 -13.385   3.310  1.00  7.25           N  
ATOM    535  CE2 TRP A  40      35.220 -12.687   2.515  1.00  7.25           C  
ATOM    536  CE3 TRP A  40      37.286 -11.474   2.733  1.00  7.25           C  
ATOM    537  CZ2 TRP A  40      35.149 -12.418   1.171  1.00  7.25           C  
ATOM    538  CZ3 TRP A  40      37.214 -11.201   1.370  1.00  7.25           C  
ATOM    539  CH2 TRP A  40      36.170 -11.666   0.610  1.00  7.25           C  
ATOM    540  H   TRP A  40      35.774 -10.513   7.263  1.00  7.25           H  
ATOM    541  HA  TRP A  40      35.231 -13.330   6.949  1.00  7.25           H  
ATOM    542 1HB  TRP A  40      37.323 -11.530   5.836  1.00  7.25           H  
ATOM    543 2HB  TRP A  40      37.627 -13.266   5.854  1.00  7.25           H  
ATOM    544  HD1 TRP A  40      34.360 -13.880   5.429  1.00  7.25           H  
ATOM    545  HE1 TRP A  40      33.517 -13.832   3.011  1.00  7.25           H  
ATOM    546  HE3 TRP A  40      38.112 -11.104   3.335  1.00  7.25           H  
ATOM    547  HZ2 TRP A  40      34.327 -12.776   0.557  1.00  7.25           H  
ATOM    548  HZ3 TRP A  40      38.011 -10.609   0.921  1.00  7.25           H  
ATOM    549  HH2 TRP A  40      36.143 -11.434  -0.454  1.00  7.25           H  
ATOM    550  N   SER A  41      37.656 -12.505   9.017  1.00  6.82           N  
ATOM    551  CA  SER A  41      38.471 -13.102  10.077  1.00  6.82           C  
ATOM    552  C   SER A  41      37.570 -13.742  11.145  1.00  6.82           C  
ATOM    553  O   SER A  41      37.988 -14.660  11.856  1.00  6.82           O  
ATOM    554  CB  SER A  41      39.388 -12.072  10.727  1.00  6.82           C  
ATOM    555  OG  SER A  41      38.686 -11.168  11.529  1.00  6.82           O  
ATOM    556  H   SER A  41      37.677 -11.493   8.844  1.00  6.82           H  
ATOM    557  HA  SER A  41      39.086 -13.886   9.644  1.00  6.82           H  
ATOM    558 1HB  SER A  41      40.148 -12.578  11.317  1.00  6.82           H  
ATOM    559 2HB  SER A  41      39.895 -11.519   9.942  1.00  6.82           H  
ATOM    560  HG  SER A  41      37.902 -10.902  11.017  1.00  6.82           H  
ATOM    561  N   GLU A  42      36.310 -13.288  11.203  1.00  6.41           N  
ATOM    562  CA  GLU A  42      35.303 -13.822  12.117  1.00  6.41           C  
ATOM    563  C   GLU A  42      34.499 -14.989  11.507  1.00  6.41           C  
ATOM    564  O   GLU A  42      33.637 -15.560  12.180  1.00  6.41           O  
ATOM    565  CB  GLU A  42      34.293 -12.746  12.533  1.00  6.41           C  
ATOM    566  CG  GLU A  42      34.832 -11.567  13.325  1.00  6.41           C  
ATOM    567  CD  GLU A  42      33.709 -10.646  13.718  1.00  6.41           C  
ATOM    568  OE1 GLU A  42      32.693 -11.162  14.107  1.00  6.41           O  
ATOM    569  OE2 GLU A  42      33.815  -9.452  13.578  1.00  6.41           O  
ATOM    570  H   GLU A  42      36.070 -12.497  10.604  1.00  6.41           H  
ATOM    571  HA  GLU A  42      35.813 -14.189  13.007  1.00  6.41           H  
ATOM    572 1HB  GLU A  42      33.835 -12.338  11.644  1.00  6.41           H  
ATOM    573 2HB  GLU A  42      33.498 -13.207  13.118  1.00  6.41           H  
ATOM    574 1HG  GLU A  42      35.343 -11.924  14.216  1.00  6.41           H  
ATOM    575 2HG  GLU A  42      35.552 -11.028  12.706  1.00  6.41           H  
ATOM    576  N   GLY A  43      34.742 -15.321  10.233  1.00  6.06           N  
ATOM    577  CA  GLY A  43      33.999 -16.371   9.541  1.00  6.06           C  
ATOM    578  C   GLY A  43      32.597 -15.970   9.040  1.00  6.06           C  
ATOM    579  O   GLY A  43      31.741 -16.840   8.863  1.00  6.06           O  
ATOM    580  H   GLY A  43      35.477 -14.846   9.719  1.00  6.06           H  
ATOM    581 1HA  GLY A  43      34.594 -16.704   8.690  1.00  6.06           H  
ATOM    582 2HA  GLY A  43      33.908 -17.230  10.205  1.00  6.06           H  
ATOM    583  N   ARG A  44      32.347 -14.673   8.808  1.00  5.80           N  
ATOM    584  CA  ARG A  44      31.014 -14.239   8.375  1.00  5.80           C  
ATOM    585  C   ARG A  44      31.017 -13.150   7.287  1.00  5.80           C  
ATOM    586  O   ARG A  44      32.005 -12.450   7.077  1.00  5.80           O  
ATOM    587  CB  ARG A  44      30.244 -13.725   9.577  1.00  5.80           C  
ATOM    588  CG  ARG A  44      30.811 -12.453  10.188  1.00  5.80           C  
ATOM    589  CD  ARG A  44      30.081 -11.976  11.422  1.00  5.80           C  
ATOM    590  NE  ARG A  44      30.725 -10.799  11.971  1.00  5.80           N  
ATOM    591  CZ  ARG A  44      30.441  -9.512  11.656  1.00  5.80           C  
ATOM    592  NH1 ARG A  44      29.439  -9.179  10.840  1.00  5.80           N  
ATOM    593  NH2 ARG A  44      31.183  -8.544  12.190  1.00  5.80           N  
ATOM    594  H   ARG A  44      33.079 -13.982   8.956  1.00  5.80           H  
ATOM    595  HA  ARG A  44      30.488 -15.106   7.977  1.00  5.80           H  
ATOM    596 1HB  ARG A  44      29.239 -13.544   9.283  1.00  5.80           H  
ATOM    597 2HB  ARG A  44      30.232 -14.492  10.352  1.00  5.80           H  
ATOM    598 1HG  ARG A  44      31.859 -12.612  10.439  1.00  5.80           H  
ATOM    599 2HG  ARG A  44      30.738 -11.671   9.447  1.00  5.80           H  
ATOM    600 1HD  ARG A  44      29.063 -11.711  11.175  1.00  5.80           H  
ATOM    601 2HD  ARG A  44      30.090 -12.755  12.182  1.00  5.80           H  
ATOM    602  HE  ARG A  44      31.493 -10.954  12.639  1.00  5.80           H  
ATOM    603 1HH1 ARG A  44      28.789  -9.869  10.426  1.00  5.80           H  
ATOM    604 2HH1 ARG A  44      29.271  -8.203  10.647  1.00  5.80           H  
ATOM    605 1HH2 ARG A  44      31.977  -8.786  12.818  1.00  5.80           H  
ATOM    606 2HH2 ARG A  44      30.992  -7.581  11.976  1.00  5.80           H  
ATOM    607  N   ILE A  45      29.887 -13.033   6.586  1.00  5.63           N  
ATOM    608  CA  ILE A  45      29.686 -12.036   5.536  1.00  5.63           C  
ATOM    609  C   ILE A  45      28.423 -11.160   5.639  1.00  5.63           C  
ATOM    610  O   ILE A  45      27.306 -11.664   5.466  1.00  5.63           O  
ATOM    611  CB  ILE A  45      29.646 -12.676   4.135  1.00  5.63           C  
ATOM    612  CG1 ILE A  45      30.950 -13.388   3.826  1.00  5.63           C  
ATOM    613  CG2 ILE A  45      29.289 -11.658   3.108  1.00  5.63           C  
ATOM    614  CD1 ILE A  45      30.962 -14.080   2.478  1.00  5.63           C  
ATOM    615  H   ILE A  45      29.131 -13.659   6.808  1.00  5.63           H  
ATOM    616  HA  ILE A  45      30.563 -11.410   5.530  1.00  5.63           H  
ATOM    617  HB  ILE A  45      28.890 -13.417   4.118  1.00  5.63           H  
ATOM    618 1HG1 ILE A  45      31.747 -12.674   3.873  1.00  5.63           H  
ATOM    619 2HG1 ILE A  45      31.125 -14.145   4.585  1.00  5.63           H  
ATOM    620 1HG2 ILE A  45      29.235 -12.132   2.147  1.00  5.63           H  
ATOM    621 2HG2 ILE A  45      28.326 -11.225   3.346  1.00  5.63           H  
ATOM    622 3HG2 ILE A  45      30.034 -10.881   3.095  1.00  5.63           H  
ATOM    623 1HD1 ILE A  45      31.911 -14.573   2.328  1.00  5.63           H  
ATOM    624 2HD1 ILE A  45      30.185 -14.809   2.420  1.00  5.63           H  
ATOM    625 3HD1 ILE A  45      30.809 -13.342   1.693  1.00  5.63           H  
ATOM    626  N   PRO A  46      28.580  -9.869   6.005  1.00  5.57           N  
ATOM    627  CA  PRO A  46      27.574  -8.823   5.930  1.00  5.57           C  
ATOM    628  C   PRO A  46      27.166  -8.727   4.468  1.00  5.57           C  
ATOM    629  O   PRO A  46      28.036  -8.749   3.600  1.00  5.57           O  
ATOM    630  CB  PRO A  46      28.343  -7.594   6.414  1.00  5.57           C  
ATOM    631  CG  PRO A  46      29.402  -8.156   7.305  1.00  5.57           C  
ATOM    632  CD  PRO A  46      29.805  -9.456   6.663  1.00  5.57           C  
ATOM    633  HA  PRO A  46      26.727  -9.047   6.572  1.00  5.57           H  
ATOM    634 1HB  PRO A  46      28.725  -7.018   5.559  1.00  5.57           H  
ATOM    635 2HB  PRO A  46      27.671  -6.942   6.973  1.00  5.57           H  
ATOM    636 1HG  PRO A  46      30.227  -7.443   7.406  1.00  5.57           H  
ATOM    637 2HG  PRO A  46      28.983  -8.304   8.299  1.00  5.57           H  
ATOM    638 1HD  PRO A  46      30.605  -9.289   5.953  1.00  5.57           H  
ATOM    639 2HD  PRO A  46      30.069 -10.185   7.435  1.00  5.57           H  
ATOM    640  N   ALA A  47      25.888  -8.530   4.196  1.00  5.64           N  
ATOM    641  CA  ALA A  47      25.427  -8.487   2.821  1.00  5.64           C  
ATOM    642  C   ALA A  47      24.259  -7.529   2.612  1.00  5.64           C  
ATOM    643  O   ALA A  47      23.441  -7.288   3.509  1.00  5.64           O  
ATOM    644  CB  ALA A  47      25.013  -9.899   2.435  1.00  5.64           C  
ATOM    645  H   ALA A  47      25.217  -8.522   4.948  1.00  5.64           H  
ATOM    646  HA  ALA A  47      26.249  -8.151   2.190  1.00  5.64           H  
ATOM    647 1HB  ALA A  47      24.686  -9.918   1.422  1.00  5.64           H  
ATOM    648 2HB  ALA A  47      25.865 -10.569   2.565  1.00  5.64           H  
ATOM    649 3HB  ALA A  47      24.197 -10.221   3.082  1.00  5.64           H  
ATOM    650  N   TYR A  48      24.137  -7.016   1.390  1.00  5.83           N  
ATOM    651  CA  TYR A  48      23.051  -6.091   1.089  1.00  5.83           C  
ATOM    652  C   TYR A  48      21.745  -6.799   0.766  1.00  5.83           C  
ATOM    653  O   TYR A  48      21.453  -7.086  -0.399  1.00  5.83           O  
ATOM    654  CB  TYR A  48      23.394  -5.176  -0.082  1.00  5.83           C  
ATOM    655  CG  TYR A  48      24.519  -4.176   0.133  1.00  5.83           C  
ATOM    656  CD1 TYR A  48      25.794  -4.419  -0.364  1.00  5.83           C  
ATOM    657  CD2 TYR A  48      24.259  -3.003   0.803  1.00  5.83           C  
ATOM    658  CE1 TYR A  48      26.790  -3.470  -0.198  1.00  5.83           C  
ATOM    659  CE2 TYR A  48      25.242  -2.056   0.973  1.00  5.83           C  
ATOM    660  CZ  TYR A  48      26.505  -2.279   0.471  1.00  5.83           C  
ATOM    661  OH  TYR A  48      27.487  -1.326   0.629  1.00  5.83           O  
ATOM    662  H   TYR A  48      24.810  -7.248   0.672  1.00  5.83           H  
ATOM    663  HA  TYR A  48      22.875  -5.470   1.967  1.00  5.83           H  
ATOM    664 1HB  TYR A  48      23.644  -5.780  -0.943  1.00  5.83           H  
ATOM    665 2HB  TYR A  48      22.497  -4.607  -0.344  1.00  5.83           H  
ATOM    666  HD1 TYR A  48      26.010  -5.343  -0.893  1.00  5.83           H  
ATOM    667  HD2 TYR A  48      23.271  -2.823   1.193  1.00  5.83           H  
ATOM    668  HE1 TYR A  48      27.788  -3.653  -0.594  1.00  5.83           H  
ATOM    669  HE2 TYR A  48      25.013  -1.128   1.500  1.00  5.83           H  
ATOM    670  HH  TYR A  48      28.332  -1.694   0.362  1.00  5.83           H  
ATOM    671  N   GLY A  49      20.990  -7.109   1.809  1.00  6.14           N  
ATOM    672  CA  GLY A  49      19.714  -7.795   1.640  1.00  6.14           C  
ATOM    673  C   GLY A  49      18.653  -6.779   1.231  1.00  6.14           C  
ATOM    674  O   GLY A  49      18.950  -5.584   1.143  1.00  6.14           O  
ATOM    675  H   GLY A  49      21.350  -6.868   2.734  1.00  6.14           H  
ATOM    676 1HA  GLY A  49      19.807  -8.560   0.873  1.00  6.14           H  
ATOM    677 2HA  GLY A  49      19.426  -8.287   2.568  1.00  6.14           H  
ATOM    678  N   VAL A  50      17.443  -7.262   0.929  1.00  6.58           N  
ATOM    679  CA  VAL A  50      16.368  -6.376   0.479  1.00  6.58           C  
ATOM    680  C   VAL A  50      15.062  -6.610   1.229  1.00  6.58           C  
ATOM    681  O   VAL A  50      14.420  -7.669   1.123  1.00  6.58           O  
ATOM    682  CB  VAL A  50      16.127  -6.522  -1.028  1.00  6.58           C  
ATOM    683  CG1 VAL A  50      15.012  -5.606  -1.444  1.00  6.58           C  
ATOM    684  CG2 VAL A  50      17.368  -6.178  -1.796  1.00  6.58           C  
ATOM    685  H   VAL A  50      17.259  -8.247   1.097  1.00  6.58           H  
ATOM    686  HA  VAL A  50      16.679  -5.347   0.664  1.00  6.58           H  
ATOM    687  HB  VAL A  50      15.839  -7.542  -1.255  1.00  6.58           H  
ATOM    688 1HG1 VAL A  50      14.867  -5.718  -2.498  1.00  6.58           H  
ATOM    689 2HG1 VAL A  50      14.095  -5.862  -0.910  1.00  6.58           H  
ATOM    690 3HG1 VAL A  50      15.280  -4.576  -1.221  1.00  6.58           H  
ATOM    691 1HG2 VAL A  50      17.142  -6.282  -2.833  1.00  6.58           H  
ATOM    692 2HG2 VAL A  50      17.667  -5.153  -1.587  1.00  6.58           H  
ATOM    693 3HG2 VAL A  50      18.182  -6.850  -1.529  1.00  6.58           H  
ATOM    694  N   ILE A  51      14.659  -5.571   1.948  1.00  7.15           N  
ATOM    695  CA  ILE A  51      13.503  -5.638   2.807  1.00  7.15           C  
ATOM    696  C   ILE A  51      12.391  -4.706   2.303  1.00  7.15           C  
ATOM    697  O   ILE A  51      12.583  -3.516   2.062  1.00  7.15           O  
ATOM    698  CB  ILE A  51      13.956  -5.404   4.277  1.00  7.15           C  
ATOM    699  CG1 ILE A  51      14.981  -6.538   4.670  1.00  7.15           C  
ATOM    700  CG2 ILE A  51      12.802  -5.431   5.197  1.00  7.15           C  
ATOM    701  CD1 ILE A  51      15.675  -6.396   6.025  1.00  7.15           C  
ATOM    702  H   ILE A  51      15.197  -4.707   1.906  1.00  7.15           H  
ATOM    703  HA  ILE A  51      13.114  -6.654   2.770  1.00  7.15           H  
ATOM    704  HB  ILE A  51      14.466  -4.445   4.355  1.00  7.15           H  
ATOM    705 1HG1 ILE A  51      14.444  -7.481   4.651  1.00  7.15           H  
ATOM    706 2HG1 ILE A  51      15.765  -6.577   3.918  1.00  7.15           H  
ATOM    707 1HG2 ILE A  51      13.130  -5.294   6.201  1.00  7.15           H  
ATOM    708 2HG2 ILE A  51      12.135  -4.631   4.914  1.00  7.15           H  
ATOM    709 3HG2 ILE A  51      12.307  -6.386   5.126  1.00  7.15           H  
ATOM    710 1HD1 ILE A  51      16.351  -7.237   6.178  1.00  7.15           H  
ATOM    711 2HD1 ILE A  51      16.242  -5.481   6.061  1.00  7.15           H  
ATOM    712 3HD1 ILE A  51      14.931  -6.393   6.808  1.00  7.15           H  
ATOM    713  N   ARG A  52      11.227  -5.302   2.087  1.00  7.85           N  
ATOM    714  CA  ARG A  52      10.032  -4.666   1.537  1.00  7.85           C  
ATOM    715  C   ARG A  52       8.939  -4.548   2.607  1.00  7.85           C  
ATOM    716  O   ARG A  52       8.634  -3.449   3.060  1.00  7.85           O  
ATOM    717  CB  ARG A  52       9.575  -5.528   0.400  1.00  7.85           C  
ATOM    718  CG  ARG A  52      10.385  -5.524  -0.873  1.00  7.85           C  
ATOM    719  CD  ARG A  52      10.019  -6.744  -1.663  1.00  7.85           C  
ATOM    720  NE  ARG A  52      10.321  -6.638  -3.064  1.00  7.85           N  
ATOM    721  CZ  ARG A  52      10.082  -7.563  -4.032  1.00  7.85           C  
ATOM    722  NH1 ARG A  52       9.609  -8.753  -3.800  1.00  7.85           N  
ATOM    723  NH2 ARG A  52      10.307  -7.260  -5.266  1.00  7.85           N  
ATOM    724  H   ARG A  52      11.166  -6.281   2.321  1.00  7.85           H  
ATOM    725  HA  ARG A  52      10.317  -3.691   1.179  1.00  7.85           H  
ATOM    726 1HB  ARG A  52       9.640  -6.496   0.727  1.00  7.85           H  
ATOM    727 2HB  ARG A  52       8.530  -5.327   0.157  1.00  7.85           H  
ATOM    728 1HG  ARG A  52      10.146  -4.634  -1.457  1.00  7.85           H  
ATOM    729 2HG  ARG A  52      11.452  -5.551  -0.654  1.00  7.85           H  
ATOM    730 1HD  ARG A  52      10.593  -7.563  -1.276  1.00  7.85           H  
ATOM    731 2HD  ARG A  52       8.986  -6.961  -1.531  1.00  7.85           H  
ATOM    732  HE  ARG A  52      10.664  -5.755  -3.373  1.00  7.85           H  
ATOM    733 1HH1 ARG A  52       9.406  -9.066  -2.869  1.00  7.85           H  
ATOM    734 2HH1 ARG A  52       9.481  -9.378  -4.620  1.00  7.85           H  
ATOM    735 1HH2 ARG A  52      10.667  -6.351  -5.513  1.00  7.85           H  
ATOM    736 2HH2 ARG A  52      10.115  -7.983  -5.977  1.00  7.85           H  
ATOM    737  N   VAL A  53       8.478  -5.717   3.081  1.00  8.69           N  
ATOM    738  CA  VAL A  53       7.593  -5.959   4.244  1.00  8.69           C  
ATOM    739  C   VAL A  53       6.108  -5.724   4.015  1.00  8.69           C  
ATOM    740  O   VAL A  53       5.689  -4.675   3.528  1.00  8.69           O  
ATOM    741  CB  VAL A  53       7.999  -5.069   5.438  1.00  8.69           C  
ATOM    742  CG1 VAL A  53       7.134  -5.398   6.631  1.00  8.69           C  
ATOM    743  CG2 VAL A  53       9.422  -5.192   5.749  1.00  8.69           C  
ATOM    744  H   VAL A  53       8.742  -6.555   2.565  1.00  8.69           H  
ATOM    745  HA  VAL A  53       7.685  -6.996   4.538  1.00  8.69           H  
ATOM    746  HB  VAL A  53       7.792  -4.033   5.190  1.00  8.69           H  
ATOM    747 1HG1 VAL A  53       7.411  -4.769   7.444  1.00  8.69           H  
ATOM    748 2HG1 VAL A  53       6.100  -5.257   6.408  1.00  8.69           H  
ATOM    749 3HG1 VAL A  53       7.300  -6.443   6.917  1.00  8.69           H  
ATOM    750 1HG2 VAL A  53       9.639  -4.513   6.519  1.00  8.69           H  
ATOM    751 2HG2 VAL A  53       9.659  -6.188   6.054  1.00  8.69           H  
ATOM    752 3HG2 VAL A  53      10.001  -4.932   4.921  1.00  8.69           H  
ATOM    753  N   SER A  54       5.297  -6.702   4.420  1.00  9.59           N  
ATOM    754  CA  SER A  54       3.844  -6.503   4.339  1.00  9.59           C  
ATOM    755  C   SER A  54       3.367  -5.755   5.597  1.00  9.59           C  
ATOM    756  O   SER A  54       3.353  -6.326   6.680  1.00  9.59           O  
ATOM    757  CB  SER A  54       3.147  -7.842   4.220  1.00  9.59           C  
ATOM    758  OG  SER A  54       1.758  -7.692   4.230  1.00  9.59           O  
ATOM    759  H   SER A  54       5.715  -7.559   4.809  1.00  9.59           H  
ATOM    760  HA  SER A  54       3.613  -5.895   3.460  1.00  9.59           H  
ATOM    761 1HB  SER A  54       3.458  -8.327   3.293  1.00  9.59           H  
ATOM    762 2HB  SER A  54       3.453  -8.487   5.042  1.00  9.59           H  
ATOM    763  HG  SER A  54       1.395  -8.581   4.135  1.00  9.59           H  
ATOM    764  N   LEU A  55       2.965  -4.490   5.455  1.00 10.46           N  
ATOM    765  CA  LEU A  55       2.656  -3.631   6.612  1.00 10.46           C  
ATOM    766  C   LEU A  55       1.208  -3.287   6.956  1.00 10.46           C  
ATOM    767  O   LEU A  55       0.932  -2.164   7.372  1.00 10.46           O  
ATOM    768  CB  LEU A  55       3.440  -2.326   6.541  1.00 10.46           C  
ATOM    769  CG  LEU A  55       4.931  -2.477   6.685  1.00 10.46           C  
ATOM    770  CD1 LEU A  55       5.587  -1.198   6.483  1.00 10.46           C  
ATOM    771  CD2 LEU A  55       5.245  -2.975   8.086  1.00 10.46           C  
ATOM    772  H   LEU A  55       2.943  -4.092   4.526  1.00 10.46           H  
ATOM    773  HA  LEU A  55       3.048  -4.161   7.483  1.00 10.46           H  
ATOM    774 1HB  LEU A  55       3.244  -1.847   5.580  1.00 10.46           H  
ATOM    775 2HB  LEU A  55       3.090  -1.663   7.333  1.00 10.46           H  
ATOM    776  HG  LEU A  55       5.306  -3.167   5.936  1.00 10.46           H  
ATOM    777 1HD1 LEU A  55       6.649  -1.354   6.609  1.00 10.46           H  
ATOM    778 2HD1 LEU A  55       5.382  -0.833   5.487  1.00 10.46           H  
ATOM    779 3HD1 LEU A  55       5.237  -0.474   7.219  1.00 10.46           H  
ATOM    780 1HD2 LEU A  55       6.305  -3.071   8.201  1.00 10.46           H  
ATOM    781 2HD2 LEU A  55       4.884  -2.265   8.803  1.00 10.46           H  
ATOM    782 3HD2 LEU A  55       4.768  -3.939   8.254  1.00 10.46           H  
ATOM    783  N   ASP A  56       0.283  -4.235   6.835  1.00 11.16           N  
ATOM    784  CA  ASP A  56      -1.092  -4.011   7.326  1.00 11.16           C  
ATOM    785  C   ASP A  56      -1.094  -3.915   8.868  1.00 11.16           C  
ATOM    786  O   ASP A  56      -2.032  -3.439   9.501  1.00 11.16           O  
ATOM    787  CB  ASP A  56      -2.017  -5.141   6.884  1.00 11.16           C  
ATOM    788  CG  ASP A  56      -2.344  -5.100   5.411  1.00 11.16           C  
ATOM    789  OD1 ASP A  56      -2.104  -4.100   4.752  1.00 11.16           O  
ATOM    790  OD2 ASP A  56      -2.834  -6.078   4.891  1.00 11.16           O  
ATOM    791  H   ASP A  56       0.547  -5.132   6.439  1.00 11.16           H  
ATOM    792  HA  ASP A  56      -1.462  -3.069   6.923  1.00 11.16           H  
ATOM    793 1HB  ASP A  56      -1.545  -6.102   7.109  1.00 11.16           H  
ATOM    794 2HB  ASP A  56      -2.946  -5.095   7.453  1.00 11.16           H  
ATOM    795  N   LEU A  57      -0.060  -4.508   9.454  1.00 11.59           N  
ATOM    796  CA  LEU A  57       0.350  -4.609  10.870  1.00 11.59           C  
ATOM    797  C   LEU A  57      -0.555  -5.487  11.739  1.00 11.59           C  
ATOM    798  O   LEU A  57      -0.077  -6.228  12.604  1.00 11.59           O  
ATOM    799  CB  LEU A  57       0.366  -3.211  11.500  1.00 11.59           C  
ATOM    800  CG  LEU A  57       1.171  -2.145  10.746  1.00 11.59           C  
ATOM    801  CD1 LEU A  57       1.158  -0.862  11.522  1.00 11.59           C  
ATOM    802  CD2 LEU A  57       2.539  -2.620  10.493  1.00 11.59           C  
ATOM    803  H   LEU A  57       0.596  -4.908   8.800  1.00 11.59           H  
ATOM    804  HA  LEU A  57       1.354  -5.013  10.897  1.00 11.59           H  
ATOM    805 1HB  LEU A  57      -0.655  -2.853  11.609  1.00 11.59           H  
ATOM    806 2HB  LEU A  57       0.805  -3.294  12.496  1.00 11.59           H  
ATOM    807  HG  LEU A  57       0.691  -1.939   9.802  1.00 11.59           H  
ATOM    808 1HD1 LEU A  57       1.704  -0.104  10.969  1.00 11.59           H  
ATOM    809 2HD1 LEU A  57       0.128  -0.536  11.668  1.00 11.59           H  
ATOM    810 3HD1 LEU A  57       1.633  -1.024  12.491  1.00 11.59           H  
ATOM    811 1HD2 LEU A  57       3.054  -1.852   9.952  1.00 11.59           H  
ATOM    812 2HD2 LEU A  57       3.030  -2.811  11.432  1.00 11.59           H  
ATOM    813 3HD2 LEU A  57       2.505  -3.530   9.906  1.00 11.59           H  
ATOM    814  N   ALA A  58      -1.830  -5.560  11.385  1.00 11.69           N  
ATOM    815  CA  ALA A  58      -2.824  -6.396  12.052  1.00 11.69           C  
ATOM    816  C   ALA A  58      -2.446  -7.861  11.964  1.00 11.69           C  
ATOM    817  O   ALA A  58      -2.751  -8.667  12.840  1.00 11.69           O  
ATOM    818  CB  ALA A  58      -4.188  -6.176  11.428  1.00 11.69           C  
ATOM    819  H   ALA A  58      -2.137  -4.908  10.665  1.00 11.69           H  
ATOM    820  HA  ALA A  58      -2.853  -6.115  13.105  1.00 11.69           H  
ATOM    821 1HB  ALA A  58      -4.927  -6.784  11.945  1.00 11.69           H  
ATOM    822 2HB  ALA A  58      -4.457  -5.123  11.513  1.00 11.69           H  
ATOM    823 3HB  ALA A  58      -4.152  -6.457  10.376  1.00 11.69           H  
ATOM    824  N   SER A  59      -1.800  -8.187  10.858  1.00 11.46           N  
ATOM    825  CA  SER A  59      -1.390  -9.527  10.508  1.00 11.46           C  
ATOM    826  C   SER A  59      -0.030  -9.967  11.046  1.00 11.46           C  
ATOM    827  O   SER A  59       0.368 -11.090  10.755  1.00 11.46           O  
ATOM    828  CB  SER A  59      -1.387  -9.673   9.005  1.00 11.46           C  
ATOM    829  OG  SER A  59      -0.416  -8.849   8.434  1.00 11.46           O  
ATOM    830  H   SER A  59      -1.591  -7.440  10.214  1.00 11.46           H  
ATOM    831  HA  SER A  59      -2.136 -10.211  10.913  1.00 11.46           H  
ATOM    832 1HB  SER A  59      -1.183 -10.710   8.747  1.00 11.46           H  
ATOM    833 2HB  SER A  59      -2.369  -9.419   8.606  1.00 11.46           H  
ATOM    834  HG  SER A  59       0.390  -9.011   8.938  1.00 11.46           H  
ATOM    835  N   ASP A  60       0.703  -9.106  11.785  1.00 10.94           N  
ATOM    836  CA  ASP A  60       2.051  -9.488  12.258  1.00 10.94           C  
ATOM    837  C   ASP A  60       2.991  -9.632  11.039  1.00 10.94           C  
ATOM    838  O   ASP A  60       3.287 -10.749  10.626  1.00 10.94           O  
ATOM    839  CB  ASP A  60       2.028 -10.802  13.070  1.00 10.94           C  
ATOM    840  CG  ASP A  60       3.265 -10.979  13.970  1.00 10.94           C  
ATOM    841  OD1 ASP A  60       3.854  -9.985  14.318  1.00 10.94           O  
ATOM    842  OD2 ASP A  60       3.590 -12.096  14.312  1.00 10.94           O  
ATOM    843  H   ASP A  60       0.326  -8.189  12.031  1.00 10.94           H  
ATOM    844  HA  ASP A  60       2.422  -8.714  12.926  1.00 10.94           H  
ATOM    845 1HB  ASP A  60       1.132 -10.835  13.689  1.00 10.94           H  
ATOM    846 2HB  ASP A  60       1.999 -11.659  12.401  1.00 10.94           H  
ATOM    847  N   PRO A  61       3.509  -8.520  10.472  1.00 10.22           N  
ATOM    848  CA  PRO A  61       4.193  -8.418   9.178  1.00 10.22           C  
ATOM    849  C   PRO A  61       5.265  -9.457   8.875  1.00 10.22           C  
ATOM    850  O   PRO A  61       6.150  -9.740   9.686  1.00 10.22           O  
ATOM    851  CB  PRO A  61       4.878  -7.044   9.310  1.00 10.22           C  
ATOM    852  CG  PRO A  61       3.969  -6.254  10.196  1.00 10.22           C  
ATOM    853  CD  PRO A  61       3.483  -7.246  11.225  1.00 10.22           C  
ATOM    854  HA  PRO A  61       3.443  -8.398   8.370  1.00 10.22           H  
ATOM    855 1HB  PRO A  61       5.880  -7.171   9.749  1.00 10.22           H  
ATOM    856 2HB  PRO A  61       5.033  -6.598   8.333  1.00 10.22           H  
ATOM    857 1HG  PRO A  61       4.505  -5.399  10.648  1.00 10.22           H  
ATOM    858 2HG  PRO A  61       3.163  -5.837   9.582  1.00 10.22           H  
ATOM    859 1HD  PRO A  61       4.180  -7.289  12.075  1.00 10.22           H  
ATOM    860 2HD  PRO A  61       2.472  -6.976  11.530  1.00 10.22           H  
ATOM    861  N   ASP A  62       5.190  -9.983   7.654  1.00  9.39           N  
ATOM    862  CA  ASP A  62       6.111 -10.993   7.144  1.00  9.39           C  
ATOM    863  C   ASP A  62       7.426 -10.360   6.755  1.00  9.39           C  
ATOM    864  O   ASP A  62       7.433  -9.319   6.070  1.00  9.39           O  
ATOM    865  CB  ASP A  62       5.529 -11.696   5.915  1.00  9.39           C  
ATOM    866  CG  ASP A  62       4.346 -12.609   6.224  1.00  9.39           C  
ATOM    867  OD1 ASP A  62       4.472 -13.473   7.058  1.00  9.39           O  
ATOM    868  OD2 ASP A  62       3.318 -12.416   5.622  1.00  9.39           O  
ATOM    869  H   ASP A  62       4.433  -9.681   7.058  1.00  9.39           H  
ATOM    870  HA  ASP A  62       6.299 -11.728   7.929  1.00  9.39           H  
ATOM    871 1HB  ASP A  62       5.209 -10.949   5.185  1.00  9.39           H  
ATOM    872 2HB  ASP A  62       6.312 -12.294   5.438  1.00  9.39           H  
ATOM    873  N   VAL A  63       8.528 -10.985   7.222  1.00  8.56           N  
ATOM    874  CA  VAL A  63       9.881 -10.524   6.930  1.00  8.56           C  
ATOM    875  C   VAL A  63      10.854 -11.619   6.416  1.00  8.56           C  
ATOM    876  O   VAL A  63      10.893 -12.760   6.901  1.00  8.56           O  
ATOM    877  CB  VAL A  63      10.493  -9.778   8.147  1.00  8.56           C  
ATOM    878  CG1 VAL A  63      11.928  -9.279   7.820  1.00  8.56           C  
ATOM    879  CG2 VAL A  63       9.603  -8.588   8.527  1.00  8.56           C  
ATOM    880  H   VAL A  63       8.405 -11.809   7.793  1.00  8.56           H  
ATOM    881  HA  VAL A  63       9.789  -9.793   6.161  1.00  8.56           H  
ATOM    882  HB  VAL A  63      10.570 -10.462   8.994  1.00  8.56           H  
ATOM    883 1HG1 VAL A  63      12.331  -8.760   8.687  1.00  8.56           H  
ATOM    884 2HG1 VAL A  63      12.576 -10.120   7.582  1.00  8.56           H  
ATOM    885 3HG1 VAL A  63      11.896  -8.592   6.976  1.00  8.56           H  
ATOM    886 1HG2 VAL A  63      10.039  -8.076   9.382  1.00  8.56           H  
ATOM    887 2HG2 VAL A  63       9.535  -7.905   7.688  1.00  8.56           H  
ATOM    888 3HG2 VAL A  63       8.608  -8.927   8.794  1.00  8.56           H  
ATOM    889  N   VAL A  64      11.570 -11.227   5.373  1.00  7.79           N  
ATOM    890  CA  VAL A  64      12.644 -11.898   4.665  1.00  7.79           C  
ATOM    891  C   VAL A  64      13.756 -10.883   4.531  1.00  7.79           C  
ATOM    892  O   VAL A  64      13.507  -9.751   4.139  1.00  7.79           O  
ATOM    893  CB  VAL A  64      12.221 -12.395   3.273  1.00  7.79           C  
ATOM    894  CG1 VAL A  64      13.405 -13.010   2.565  1.00  7.79           C  
ATOM    895  CG2 VAL A  64      11.146 -13.399   3.424  1.00  7.79           C  
ATOM    896  H   VAL A  64      11.374 -10.295   5.063  1.00  7.79           H  
ATOM    897  HA  VAL A  64      12.990 -12.752   5.237  1.00  7.79           H  
ATOM    898  HB  VAL A  64      11.882 -11.590   2.679  1.00  7.79           H  
ATOM    899 1HG1 VAL A  64      13.095 -13.373   1.584  1.00  7.79           H  
ATOM    900 2HG1 VAL A  64      14.176 -12.266   2.439  1.00  7.79           H  
ATOM    901 3HG1 VAL A  64      13.783 -13.823   3.150  1.00  7.79           H  
ATOM    902 1HG2 VAL A  64      10.853 -13.771   2.440  1.00  7.79           H  
ATOM    903 2HG2 VAL A  64      11.532 -14.192   4.011  1.00  7.79           H  
ATOM    904 3HG2 VAL A  64      10.281 -12.983   3.916  1.00  7.79           H  
ATOM    905  N   ILE A  65      14.970 -11.253   4.862  1.00  7.15           N  
ATOM    906  CA  ILE A  65      16.069 -10.308   4.739  1.00  7.15           C  
ATOM    907  C   ILE A  65      16.534 -10.146   3.301  1.00  7.15           C  
ATOM    908  O   ILE A  65      16.742  -9.035   2.813  1.00  7.15           O  
ATOM    909  CB  ILE A  65      17.230 -10.769   5.579  1.00  7.15           C  
ATOM    910  CG1 ILE A  65      16.819 -10.739   7.055  1.00  7.15           C  
ATOM    911  CG2 ILE A  65      18.415  -9.932   5.290  1.00  7.15           C  
ATOM    912  CD1 ILE A  65      17.789 -11.446   7.978  1.00  7.15           C  
ATOM    913  H   ILE A  65      15.134 -12.191   5.196  1.00  7.15           H  
ATOM    914  HA  ILE A  65      15.738  -9.344   5.106  1.00  7.15           H  
ATOM    915  HB  ILE A  65      17.469 -11.749   5.328  1.00  7.15           H  
ATOM    916 1HG1 ILE A  65      16.724  -9.705   7.364  1.00  7.15           H  
ATOM    917 2HG1 ILE A  65      15.845 -11.209   7.163  1.00  7.15           H  
ATOM    918 1HG2 ILE A  65      19.258 -10.270   5.887  1.00  7.15           H  
ATOM    919 2HG2 ILE A  65      18.673 -10.003   4.236  1.00  7.15           H  
ATOM    920 3HG2 ILE A  65      18.169  -8.921   5.530  1.00  7.15           H  
ATOM    921 1HD1 ILE A  65      17.427 -11.371   8.994  1.00  7.15           H  
ATOM    922 2HD1 ILE A  65      17.867 -12.494   7.703  1.00  7.15           H  
ATOM    923 3HD1 ILE A  65      18.772 -10.991   7.911  1.00  7.15           H  
ATOM    924  N   GLY A  66      16.736 -11.279   2.660  1.00  6.68           N  
ATOM    925  CA  GLY A  66      17.176 -11.377   1.288  1.00  6.68           C  
ATOM    926  C   GLY A  66      18.676 -11.566   1.185  1.00  6.68           C  
ATOM    927  O   GLY A  66      19.452 -10.813   1.771  1.00  6.68           O  
ATOM    928  H   GLY A  66      16.545 -12.129   3.159  1.00  6.68           H  
ATOM    929 1HA  GLY A  66      16.682 -12.227   0.829  1.00  6.68           H  
ATOM    930 2HA  GLY A  66      16.870 -10.492   0.731  1.00  6.68           H  
ATOM    931  N   SER A  67      19.075 -12.611   0.478  1.00  6.37           N  
ATOM    932  CA  SER A  67      20.476 -12.927   0.237  1.00  6.37           C  
ATOM    933  C   SER A  67      20.567 -14.047  -0.784  1.00  6.37           C  
ATOM    934  O   SER A  67      19.554 -14.449  -1.362  1.00  6.37           O  
ATOM    935  CB  SER A  67      21.226 -13.302   1.498  1.00  6.37           C  
ATOM    936  OG  SER A  67      22.596 -13.332   1.223  1.00  6.37           O  
ATOM    937  H   SER A  67      18.370 -13.195   0.056  1.00  6.37           H  
ATOM    938  HA  SER A  67      20.960 -12.046  -0.187  1.00  6.37           H  
ATOM    939 1HB  SER A  67      21.031 -12.592   2.295  1.00  6.37           H  
ATOM    940 2HB  SER A  67      20.896 -14.283   1.840  1.00  6.37           H  
ATOM    941  HG  SER A  67      23.030 -13.293   2.080  1.00  6.37           H  
ATOM    942  N   GLY A  68      21.778 -14.542  -1.015  1.00  6.21           N  
ATOM    943  CA  GLY A  68      21.939 -15.695  -1.902  1.00  6.21           C  
ATOM    944  C   GLY A  68      23.238 -15.802  -2.659  1.00  6.21           C  
ATOM    945  O   GLY A  68      24.030 -14.867  -2.713  1.00  6.21           O  
ATOM    946  H   GLY A  68      22.549 -14.148  -0.490  1.00  6.21           H  
ATOM    947 1HA  GLY A  68      21.859 -16.593  -1.293  1.00  6.21           H  
ATOM    948 2HA  GLY A  68      21.112 -15.724  -2.612  1.00  6.21           H  
ATOM    949  N   GLY A  69      23.424 -16.985  -3.246  1.00  6.18           N  
ATOM    950  CA  GLY A  69      24.610 -17.352  -4.034  1.00  6.18           C  
ATOM    951  C   GLY A  69      24.782 -16.512  -5.300  1.00  6.18           C  
ATOM    952  O   GLY A  69      25.786 -15.826  -5.481  1.00  6.18           O  
ATOM    953  H   GLY A  69      22.665 -17.668  -3.131  1.00  6.18           H  
ATOM    954 1HA  GLY A  69      25.495 -17.244  -3.408  1.00  6.18           H  
ATOM    955 2HA  GLY A  69      24.548 -18.407  -4.300  1.00  6.18           H  
ATOM    956  N   SER A  70      23.759 -16.495  -6.155  1.00  6.28           N  
ATOM    957  CA  SER A  70      23.804 -15.710  -7.394  1.00  6.28           C  
ATOM    958  C   SER A  70      23.970 -14.214  -7.085  1.00  6.28           C  
ATOM    959  O   SER A  70      24.440 -13.432  -7.914  1.00  6.28           O  
ATOM    960  CB  SER A  70      22.529 -15.933  -8.190  1.00  6.28           C  
ATOM    961  OG  SER A  70      22.423 -17.268  -8.639  1.00  6.28           O  
ATOM    962  H   SER A  70      22.948 -17.063  -5.958  1.00  6.28           H  
ATOM    963  HA  SER A  70      24.658 -16.040  -7.987  1.00  6.28           H  
ATOM    964 1HB  SER A  70      21.700 -15.703  -7.555  1.00  6.28           H  
ATOM    965 2HB  SER A  70      22.490 -15.253  -9.038  1.00  6.28           H  
ATOM    966  HG  SER A  70      21.469 -17.416  -8.874  1.00  6.28           H  
ATOM    967  N   GLY A  71      23.540 -13.828  -5.886  1.00  6.49           N  
ATOM    968  CA  GLY A  71      23.593 -12.471  -5.363  1.00  6.49           C  
ATOM    969  C   GLY A  71      24.720 -12.317  -4.334  1.00  6.49           C  
ATOM    970  O   GLY A  71      24.684 -11.403  -3.513  1.00  6.49           O  
ATOM    971  H   GLY A  71      23.174 -14.542  -5.273  1.00  6.49           H  
ATOM    972 1HA  GLY A  71      23.743 -11.767  -6.181  1.00  6.49           H  
ATOM    973 2HA  GLY A  71      22.638 -12.228  -4.897  1.00  6.49           H  
ATOM    974  N   CYS A  72      25.706 -13.214  -4.371  1.00  6.84           N  
ATOM    975  CA  CYS A  72      26.783 -13.242  -3.391  1.00  6.84           C  
ATOM    976  C   CYS A  72      27.512 -11.945  -3.165  1.00  6.84           C  
ATOM    977  O   CYS A  72      27.986 -11.287  -4.093  1.00  6.84           O  
ATOM    978  CB  CYS A  72      27.835 -14.279  -3.760  1.00  6.84           C  
ATOM    979  SG  CYS A  72      29.242 -14.333  -2.621  1.00  6.84           S  
ATOM    980  H   CYS A  72      25.686 -13.956  -5.062  1.00  6.84           H  
ATOM    981  HA  CYS A  72      26.342 -13.550  -2.449  1.00  6.84           H  
ATOM    982 1HB  CYS A  72      27.375 -15.261  -3.736  1.00  6.84           H  
ATOM    983 2HB  CYS A  72      28.201 -14.111  -4.768  1.00  6.84           H  
ATOM    984  HG  CYS A  72      28.553 -14.073  -1.505  1.00  6.84           H  
ATOM    985  N   HIS A  73      27.629 -11.624  -1.886  1.00  7.32           N  
ATOM    986  CA  HIS A  73      28.302 -10.452  -1.378  1.00  7.32           C  
ATOM    987  C   HIS A  73      29.524 -10.857  -0.582  1.00  7.32           C  
ATOM    988  O   HIS A  73      29.686 -12.018  -0.216  1.00  7.32           O  
ATOM    989  CB  HIS A  73      27.358  -9.651  -0.483  1.00  7.32           C  
ATOM    990  CG  HIS A  73      26.210  -9.024  -1.215  1.00  7.32           C  
ATOM    991  ND1 HIS A  73      26.363  -7.918  -2.020  1.00  7.32           N  
ATOM    992  CD2 HIS A  73      24.902  -9.364  -1.294  1.00  7.32           C  
ATOM    993  CE1 HIS A  73      25.196  -7.601  -2.551  1.00  7.32           C  
ATOM    994  NE2 HIS A  73      24.297  -8.459  -2.123  1.00  7.32           N  
ATOM    995  H   HIS A  73      27.196 -12.241  -1.216  1.00  7.32           H  
ATOM    996  HA  HIS A  73      28.628  -9.820  -2.202  1.00  7.32           H  
ATOM    997 1HB  HIS A  73      26.960 -10.311   0.278  1.00  7.32           H  
ATOM    998 2HB  HIS A  73      27.916  -8.866   0.032  1.00  7.32           H  
ATOM    999  HD2 HIS A  73      24.412 -10.203  -0.806  1.00  7.32           H  
ATOM   1000  HE1 HIS A  73      25.009  -6.772  -3.230  1.00  7.32           H  
ATOM   1001  HE2 HIS A  73      23.314  -8.466  -2.374  1.00  7.32           H  
ATOM   1002  N   VAL A  74      30.378  -9.890  -0.339  1.00  7.93           N  
ATOM   1003  CA  VAL A  74      31.553 -10.064   0.484  1.00  7.93           C  
ATOM   1004  C   VAL A  74      31.431  -8.955   1.531  1.00  7.93           C  
ATOM   1005  O   VAL A  74      30.609  -8.062   1.339  1.00  7.93           O  
ATOM   1006  CB  VAL A  74      32.825  -9.942  -0.375  1.00  7.93           C  
ATOM   1007  CG1 VAL A  74      32.815 -11.016  -1.463  1.00  7.93           C  
ATOM   1008  CG2 VAL A  74      32.901  -8.558  -0.949  1.00  7.93           C  
ATOM   1009  H   VAL A  74      30.183  -8.974  -0.715  1.00  7.93           H  
ATOM   1010  HA  VAL A  74      31.515 -11.045   0.945  1.00  7.93           H  
ATOM   1011  HB  VAL A  74      33.688 -10.118   0.220  1.00  7.93           H  
ATOM   1012 1HG1 VAL A  74      33.725 -10.940  -2.059  1.00  7.93           H  
ATOM   1013 2HG1 VAL A  74      32.765 -11.998  -0.999  1.00  7.93           H  
ATOM   1014 3HG1 VAL A  74      31.954 -10.882  -2.111  1.00  7.93           H  
ATOM   1015 1HG2 VAL A  74      33.804  -8.462  -1.550  1.00  7.93           H  
ATOM   1016 2HG2 VAL A  74      32.028  -8.372  -1.572  1.00  7.93           H  
ATOM   1017 3HG2 VAL A  74      32.929  -7.831  -0.130  1.00  7.93           H  
ATOM   1018  N   PRO A  75      32.177  -8.975   2.641  1.00  8.66           N  
ATOM   1019  CA  PRO A  75      32.122  -7.983   3.693  1.00  8.66           C  
ATOM   1020  C   PRO A  75      32.407  -6.582   3.190  1.00  8.66           C  
ATOM   1021  O   PRO A  75      33.189  -6.378   2.260  1.00  8.66           O  
ATOM   1022  CB  PRO A  75      33.220  -8.448   4.639  1.00  8.66           C  
ATOM   1023  CG  PRO A  75      33.352  -9.922   4.377  1.00  8.66           C  
ATOM   1024  CD  PRO A  75      33.131 -10.050   2.900  1.00  8.66           C  
ATOM   1025  HA  PRO A  75      31.131  -8.017   4.162  1.00  8.66           H  
ATOM   1026 1HB  PRO A  75      34.135  -7.884   4.442  1.00  8.66           H  
ATOM   1027 2HB  PRO A  75      32.932  -8.218   5.654  1.00  8.66           H  
ATOM   1028 1HG  PRO A  75      34.342 -10.273   4.692  1.00  8.66           H  
ATOM   1029 2HG  PRO A  75      32.628 -10.491   4.966  1.00  8.66           H  
ATOM   1030 1HD  PRO A  75      34.077  -9.854   2.389  1.00  8.66           H  
ATOM   1031 2HD  PRO A  75      32.735 -11.027   2.684  1.00  8.66           H  
ATOM   1032  N   ILE A  76      31.775  -5.621   3.839  1.00  9.48           N  
ATOM   1033  CA  ILE A  76      31.887  -4.217   3.497  1.00  9.48           C  
ATOM   1034  C   ILE A  76      32.876  -3.508   4.403  1.00  9.48           C  
ATOM   1035  O   ILE A  76      32.715  -3.523   5.624  1.00  9.48           O  
ATOM   1036  CB  ILE A  76      30.506  -3.573   3.665  1.00  9.48           C  
ATOM   1037  CG1 ILE A  76      29.501  -4.295   2.758  1.00  9.48           C  
ATOM   1038  CG2 ILE A  76      30.576  -2.087   3.344  1.00  9.48           C  
ATOM   1039  CD1 ILE A  76      28.080  -3.957   3.065  1.00  9.48           C  
ATOM   1040  H   ILE A  76      31.162  -5.876   4.599  1.00  9.48           H  
ATOM   1041  HA  ILE A  76      32.223  -4.128   2.462  1.00  9.48           H  
ATOM   1042  HB  ILE A  76      30.169  -3.700   4.696  1.00  9.48           H  
ATOM   1043 1HG1 ILE A  76      29.706  -4.035   1.719  1.00  9.48           H  
ATOM   1044 2HG1 ILE A  76      29.624  -5.375   2.875  1.00  9.48           H  
ATOM   1045 1HG2 ILE A  76      29.591  -1.635   3.470  1.00  9.48           H  
ATOM   1046 2HG2 ILE A  76      31.285  -1.598   4.015  1.00  9.48           H  
ATOM   1047 3HG2 ILE A  76      30.906  -1.954   2.314  1.00  9.48           H  
ATOM   1048 1HD1 ILE A  76      27.416  -4.509   2.404  1.00  9.48           H  
ATOM   1049 2HD1 ILE A  76      27.869  -4.233   4.084  1.00  9.48           H  
ATOM   1050 3HD1 ILE A  76      27.917  -2.891   2.942  1.00  9.48           H  
ATOM   1051  N   GLU A  77      33.920  -2.927   3.825  1.00 10.29           N  
ATOM   1052  CA  GLU A  77      34.907  -2.220   4.630  1.00 10.29           C  
ATOM   1053  C   GLU A  77      34.268  -1.019   5.311  1.00 10.29           C  
ATOM   1054  O   GLU A  77      33.613  -0.212   4.652  1.00 10.29           O  
ATOM   1055  CB  GLU A  77      36.088  -1.765   3.767  1.00 10.29           C  
ATOM   1056  CG  GLU A  77      37.217  -1.083   4.549  1.00 10.29           C  
ATOM   1057  CD  GLU A  77      38.398  -0.687   3.687  1.00 10.29           C  
ATOM   1058  OE1 GLU A  77      38.393  -0.995   2.518  1.00 10.29           O  
ATOM   1059  OE2 GLU A  77      39.303  -0.073   4.205  1.00 10.29           O  
ATOM   1060  H   GLU A  77      34.017  -2.966   2.819  1.00 10.29           H  
ATOM   1061  HA  GLU A  77      35.274  -2.894   5.403  1.00 10.29           H  
ATOM   1062 1HB  GLU A  77      36.511  -2.625   3.248  1.00 10.29           H  
ATOM   1063 2HB  GLU A  77      35.735  -1.065   3.010  1.00 10.29           H  
ATOM   1064 1HG  GLU A  77      36.821  -0.185   5.029  1.00 10.29           H  
ATOM   1065 2HG  GLU A  77      37.555  -1.757   5.334  1.00 10.29           H  
ATOM   1066  N   LEU A  78      34.486  -0.885   6.614  1.00 11.02           N  
ATOM   1067  CA  LEU A  78      33.950   0.240   7.367  1.00 11.02           C  
ATOM   1068  C   LEU A  78      35.131   1.117   7.784  1.00 11.02           C  
ATOM   1069  O   LEU A  78      35.898   0.738   8.670  1.00 11.02           O  
ATOM   1070  CB  LEU A  78      33.193  -0.286   8.581  1.00 11.02           C  
ATOM   1071  CG  LEU A  78      32.115  -1.354   8.254  1.00 11.02           C  
ATOM   1072  CD1 LEU A  78      31.469  -1.794   9.527  1.00 11.02           C  
ATOM   1073  CD2 LEU A  78      31.098  -0.833   7.264  1.00 11.02           C  
ATOM   1074  H   LEU A  78      35.028  -1.590   7.089  1.00 11.02           H  
ATOM   1075  HA  LEU A  78      33.278   0.818   6.735  1.00 11.02           H  
ATOM   1076 1HB  LEU A  78      33.900  -0.748   9.251  1.00 11.02           H  
ATOM   1077 2HB  LEU A  78      32.731   0.544   9.097  1.00 11.02           H  
ATOM   1078  HG  LEU A  78      32.608  -2.221   7.815  1.00 11.02           H  
ATOM   1079 1HD1 LEU A  78      30.733  -2.569   9.315  1.00 11.02           H  
ATOM   1080 2HD1 LEU A  78      32.224  -2.187  10.208  1.00 11.02           H  
ATOM   1081 3HD1 LEU A  78      30.987  -0.962   9.980  1.00 11.02           H  
ATOM   1082 1HD2 LEU A  78      30.378  -1.621   7.044  1.00 11.02           H  
ATOM   1083 2HD2 LEU A  78      30.591  -0.005   7.668  1.00 11.02           H  
ATOM   1084 3HD2 LEU A  78      31.590  -0.535   6.341  1.00 11.02           H  
ATOM   1085  N   SER A  79      35.307   2.247   7.101  1.00 11.60           N  
ATOM   1086  CA  SER A  79      36.497   3.084   7.275  1.00 11.60           C  
ATOM   1087  C   SER A  79      36.736   3.771   8.632  1.00 11.60           C  
ATOM   1088  O   SER A  79      37.888   4.093   8.940  1.00 11.60           O  
ATOM   1089  CB  SER A  79      36.515   4.136   6.182  1.00 11.60           C  
ATOM   1090  OG  SER A  79      35.436   5.016   6.301  1.00 11.60           O  
ATOM   1091  H   SER A  79      34.621   2.502   6.404  1.00 11.60           H  
ATOM   1092  HA  SER A  79      37.357   2.435   7.101  1.00 11.60           H  
ATOM   1093 1HB  SER A  79      37.448   4.696   6.238  1.00 11.60           H  
ATOM   1094 2HB  SER A  79      36.484   3.646   5.209  1.00 11.60           H  
ATOM   1095  HG  SER A  79      35.544   5.664   5.597  1.00 11.60           H  
ATOM   1096  N   ARG A  80      35.697   4.004   9.442  1.00 11.99           N  
ATOM   1097  CA  ARG A  80      35.923   4.658  10.741  1.00 11.99           C  
ATOM   1098  C   ARG A  80      35.065   4.117  11.877  1.00 11.99           C  
ATOM   1099  O   ARG A  80      33.919   3.703  11.693  1.00 11.99           O  
ATOM   1100  CB  ARG A  80      35.697   6.173  10.698  1.00 11.99           C  
ATOM   1101  CG  ARG A  80      36.625   7.006   9.805  1.00 11.99           C  
ATOM   1102  CD  ARG A  80      38.006   7.073  10.366  1.00 11.99           C  
ATOM   1103  NE  ARG A  80      38.875   7.953   9.598  1.00 11.99           N  
ATOM   1104  CZ  ARG A  80      39.589   7.596   8.507  1.00 11.99           C  
ATOM   1105  NH1 ARG A  80      39.546   6.364   8.039  1.00 11.99           N  
ATOM   1106  NH2 ARG A  80      40.346   8.500   7.901  1.00 11.99           N  
ATOM   1107  H   ARG A  80      34.771   3.729   9.154  1.00 11.99           H  
ATOM   1108  HA  ARG A  80      36.965   4.496  11.016  1.00 11.99           H  
ATOM   1109 1HB  ARG A  80      34.692   6.400  10.458  1.00 11.99           H  
ATOM   1110 2HB  ARG A  80      35.848   6.553  11.709  1.00 11.99           H  
ATOM   1111 1HG  ARG A  80      36.671   6.586   8.803  1.00 11.99           H  
ATOM   1112 2HG  ARG A  80      36.235   8.022   9.745  1.00 11.99           H  
ATOM   1113 1HD  ARG A  80      37.953   7.454  11.385  1.00 11.99           H  
ATOM   1114 2HD  ARG A  80      38.450   6.082  10.378  1.00 11.99           H  
ATOM   1115  HE  ARG A  80      38.950   8.911   9.908  1.00 11.99           H  
ATOM   1116 1HH1 ARG A  80      38.964   5.639   8.491  1.00 11.99           H  
ATOM   1117 2HH1 ARG A  80      40.089   6.120   7.227  1.00 11.99           H  
ATOM   1118 1HH2 ARG A  80      40.385   9.446   8.256  1.00 11.99           H  
ATOM   1119 2HH2 ARG A  80      40.884   8.244   7.087  1.00 11.99           H  
ATOM   1120  N   ARG A  81      35.636   4.177  13.072  1.00 12.20           N  
ATOM   1121  CA  ARG A  81      34.969   3.847  14.327  1.00 12.20           C  
ATOM   1122  C   ARG A  81      33.925   4.921  14.630  1.00 12.20           C  
ATOM   1123  O   ARG A  81      34.192   6.103  14.415  1.00 12.20           O  
ATOM   1124  CB  ARG A  81      36.008   3.750  15.435  1.00 12.20           C  
ATOM   1125  CG  ARG A  81      35.494   3.299  16.756  1.00 12.20           C  
ATOM   1126  CD  ARG A  81      36.585   3.093  17.766  1.00 12.20           C  
ATOM   1127  NE  ARG A  81      37.465   1.989  17.412  1.00 12.20           N  
ATOM   1128  CZ  ARG A  81      38.456   1.502  18.194  1.00 12.20           C  
ATOM   1129  NH1 ARG A  81      38.668   1.988  19.405  1.00 12.20           N  
ATOM   1130  NH2 ARG A  81      39.221   0.519  17.742  1.00 12.20           N  
ATOM   1131  H   ARG A  81      36.591   4.502  13.124  1.00 12.20           H  
ATOM   1132  HA  ARG A  81      34.464   2.892  14.233  1.00 12.20           H  
ATOM   1133 1HB  ARG A  81      36.789   3.055  15.135  1.00 12.20           H  
ATOM   1134 2HB  ARG A  81      36.473   4.725  15.580  1.00 12.20           H  
ATOM   1135 1HG  ARG A  81      34.854   4.078  17.132  1.00 12.20           H  
ATOM   1136 2HG  ARG A  81      34.918   2.375  16.651  1.00 12.20           H  
ATOM   1137 1HD  ARG A  81      37.186   3.998  17.836  1.00 12.20           H  
ATOM   1138 2HD  ARG A  81      36.153   2.886  18.730  1.00 12.20           H  
ATOM   1139  HE  ARG A  81      37.345   1.577  16.502  1.00 12.20           H  
ATOM   1140 1HH1 ARG A  81      38.071   2.737  19.801  1.00 12.20           H  
ATOM   1141 2HH1 ARG A  81      39.406   1.614  19.977  1.00 12.20           H  
ATOM   1142 1HH2 ARG A  81      39.065   0.140  16.819  1.00 12.20           H  
ATOM   1143 2HH2 ARG A  81      39.962   0.150  18.319  1.00 12.20           H  
ATOM   1144  N   VAL A  82      32.730   4.533  15.089  1.00 12.22           N  
ATOM   1145  CA  VAL A  82      31.707   5.530  15.411  1.00 12.22           C  
ATOM   1146  C   VAL A  82      31.999   6.089  16.770  1.00 12.22           C  
ATOM   1147  O   VAL A  82      31.865   7.295  17.016  1.00 12.22           O  
ATOM   1148  CB  VAL A  82      30.342   4.905  15.423  1.00 12.22           C  
ATOM   1149  CG1 VAL A  82      29.262   5.897  15.852  1.00 12.22           C  
ATOM   1150  CG2 VAL A  82      30.082   4.308  14.088  1.00 12.22           C  
ATOM   1151  H   VAL A  82      32.522   3.552  15.275  1.00 12.22           H  
ATOM   1152  HA  VAL A  82      31.756   6.309  14.685  1.00 12.22           H  
ATOM   1153  HB  VAL A  82      30.364   4.169  16.152  1.00 12.22           H  
ATOM   1154 1HG1 VAL A  82      28.297   5.385  15.891  1.00 12.22           H  
ATOM   1155 2HG1 VAL A  82      29.500   6.293  16.840  1.00 12.22           H  
ATOM   1156 3HG1 VAL A  82      29.207   6.700  15.137  1.00 12.22           H  
ATOM   1157 1HG2 VAL A  82      29.120   3.795  14.091  1.00 12.22           H  
ATOM   1158 2HG2 VAL A  82      30.086   5.089  13.336  1.00 12.22           H  
ATOM   1159 3HG2 VAL A  82      30.875   3.617  13.884  1.00 12.22           H  
ATOM   1160  N   ASP A  83      32.313   5.136  17.649  1.00 12.08           N  
ATOM   1161  CA  ASP A  83      32.751   5.301  19.024  1.00 12.08           C  
ATOM   1162  C   ASP A  83      33.279   3.954  19.490  1.00 12.08           C  
ATOM   1163  O   ASP A  83      33.178   2.962  18.774  1.00 12.08           O  
ATOM   1164  CB  ASP A  83      31.630   5.779  19.920  1.00 12.08           C  
ATOM   1165  CG  ASP A  83      32.103   6.525  21.162  1.00 12.08           C  
ATOM   1166  OD1 ASP A  83      33.059   6.147  21.793  1.00 12.08           O  
ATOM   1167  OD2 ASP A  83      31.502   7.506  21.425  1.00 12.08           O  
ATOM   1168  H   ASP A  83      32.260   4.179  17.300  1.00 12.08           H  
ATOM   1169  HA  ASP A  83      33.564   6.026  19.059  1.00 12.08           H  
ATOM   1170 1HB  ASP A  83      30.955   6.404  19.348  1.00 12.08           H  
ATOM   1171 2HB  ASP A  83      31.069   4.925  20.241  1.00 12.08           H  
ATOM   1172  N   ASP A  84      33.773   3.866  20.707  1.00 11.80           N  
ATOM   1173  CA  ASP A  84      34.235   2.571  21.185  1.00 11.80           C  
ATOM   1174  C   ASP A  84      33.089   1.561  21.284  1.00 11.80           C  
ATOM   1175  O   ASP A  84      33.314   0.353  21.229  1.00 11.80           O  
ATOM   1176  CB  ASP A  84      34.993   2.704  22.505  1.00 11.80           C  
ATOM   1177  CG  ASP A  84      36.403   3.363  22.318  1.00 11.80           C  
ATOM   1178  OD1 ASP A  84      36.845   3.513  21.179  1.00 11.80           O  
ATOM   1179  OD2 ASP A  84      37.027   3.670  23.307  1.00 11.80           O  
ATOM   1180  H   ASP A  84      33.810   4.699  21.292  1.00 11.80           H  
ATOM   1181  HA  ASP A  84      34.940   2.173  20.461  1.00 11.80           H  
ATOM   1182 1HB  ASP A  84      34.409   3.313  23.198  1.00 11.80           H  
ATOM   1183 2HB  ASP A  84      35.119   1.720  22.954  1.00 11.80           H  
ATOM   1184  N   ASP A  85      31.857   2.051  21.450  1.00 11.43           N  
ATOM   1185  CA  ASP A  85      30.719   1.150  21.566  1.00 11.43           C  
ATOM   1186  C   ASP A  85      30.111   0.663  20.230  1.00 11.43           C  
ATOM   1187  O   ASP A  85      29.178  -0.142  20.263  1.00 11.43           O  
ATOM   1188  CB  ASP A  85      29.598   1.844  22.390  1.00 11.43           C  
ATOM   1189  CG  ASP A  85      28.967   3.164  21.697  1.00 11.43           C  
ATOM   1190  OD1 ASP A  85      29.357   3.444  20.620  1.00 11.43           O  
ATOM   1191  OD2 ASP A  85      28.081   3.848  22.265  1.00 11.43           O  
ATOM   1192  H   ASP A  85      31.727   3.050  21.486  1.00 11.43           H  
ATOM   1193  HA  ASP A  85      31.050   0.269  22.116  1.00 11.43           H  
ATOM   1194 1HB  ASP A  85      28.797   1.123  22.548  1.00 11.43           H  
ATOM   1195 2HB  ASP A  85      29.984   2.117  23.369  1.00 11.43           H  
ATOM   1196  N   ILE A  86      30.626   1.115  19.063  1.00 11.03           N  
ATOM   1197  CA  ILE A  86      30.054   0.659  17.785  1.00 11.03           C  
ATOM   1198  C   ILE A  86      30.940   1.047  16.553  1.00 11.03           C  
ATOM   1199  O   ILE A  86      31.572   2.118  16.508  1.00 11.03           O  
ATOM   1200  CB  ILE A  86      28.573   1.170  17.664  1.00 11.03           C  
ATOM   1201  CG1 ILE A  86      27.806   0.494  16.573  1.00 11.03           C  
ATOM   1202  CG2 ILE A  86      28.550   2.553  17.374  1.00 11.03           C  
ATOM   1203  CD1 ILE A  86      27.494  -0.930  16.852  1.00 11.03           C  
ATOM   1204  H   ILE A  86      31.413   1.763  19.068  1.00 11.03           H  
ATOM   1205  HA  ILE A  86      30.007  -0.428  17.816  1.00 11.03           H  
ATOM   1206  HB  ILE A  86      28.046   1.015  18.588  1.00 11.03           H  
ATOM   1207 1HG1 ILE A  86      26.865   1.031  16.436  1.00 11.03           H  
ATOM   1208 2HG1 ILE A  86      28.361   0.567  15.677  1.00 11.03           H  
ATOM   1209 1HG2 ILE A  86      27.526   2.883  17.306  1.00 11.03           H  
ATOM   1210 2HG2 ILE A  86      29.075   3.118  18.148  1.00 11.03           H  
ATOM   1211 3HG2 ILE A  86      29.019   2.650  16.434  1.00 11.03           H  
ATOM   1212 1HD1 ILE A  86      26.931  -1.355  16.033  1.00 11.03           H  
ATOM   1213 2HD1 ILE A  86      28.424  -1.478  16.974  1.00 11.03           H  
ATOM   1214 3HD1 ILE A  86      26.903  -0.993  17.768  1.00 11.03           H  
ATOM   1215  N   LYS A  87      30.964   0.195  15.523  1.00 10.61           N  
ATOM   1216  CA  LYS A  87      31.693   0.537  14.294  1.00 10.61           C  
ATOM   1217  C   LYS A  87      30.881   0.277  13.033  1.00 10.61           C  
ATOM   1218  O   LYS A  87      30.859  -0.839  12.518  1.00 10.61           O  
ATOM   1219  CB  LYS A  87      33.023  -0.212  14.212  1.00 10.61           C  
ATOM   1220  CG  LYS A  87      33.850   0.143  12.971  1.00 10.61           C  
ATOM   1221  CD  LYS A  87      35.228  -0.497  12.999  1.00 10.61           C  
ATOM   1222  CE  LYS A  87      36.015  -0.131  11.750  1.00 10.61           C  
ATOM   1223  NZ  LYS A  87      37.393  -0.698  11.757  1.00 10.61           N  
ATOM   1224  H   LYS A  87      30.461  -0.680  15.582  1.00 10.61           H  
ATOM   1225  HA  LYS A  87      31.920   1.600  14.315  1.00 10.61           H  
ATOM   1226 1HB  LYS A  87      33.626   0.017  15.093  1.00 10.61           H  
ATOM   1227 2HB  LYS A  87      32.843  -1.287  14.200  1.00 10.61           H  
ATOM   1228 1HG  LYS A  87      33.324  -0.226  12.088  1.00 10.61           H  
ATOM   1229 2HG  LYS A  87      33.945   1.214  12.866  1.00 10.61           H  
ATOM   1230 1HD  LYS A  87      35.771  -0.157  13.881  1.00 10.61           H  
ATOM   1231 2HD  LYS A  87      35.124  -1.580  13.047  1.00 10.61           H  
ATOM   1232 1HE  LYS A  87      35.491  -0.511  10.888  1.00 10.61           H  
ATOM   1233 2HE  LYS A  87      36.077   0.958  11.671  1.00 10.61           H  
ATOM   1234 1HZ  LYS A  87      37.860  -0.424  10.901  1.00 10.61           H  
ATOM   1235 2HZ  LYS A  87      37.903  -0.343  12.547  1.00 10.61           H  
ATOM   1236 3HZ  LYS A  87      37.345  -1.703  11.810  1.00 10.61           H  
ATOM   1237  N   ILE A  88      30.180   1.310  12.570  1.00 10.20           N  
ATOM   1238  CA  ILE A  88      29.318   1.230  11.405  1.00 10.20           C  
ATOM   1239  C   ILE A  88      29.531   2.283  10.330  1.00 10.20           C  
ATOM   1240  O   ILE A  88      28.830   3.282  10.291  1.00 10.20           O  
ATOM   1241  CB  ILE A  88      27.853   1.322  11.858  1.00 10.20           C  
ATOM   1242  CG1 ILE A  88      27.556   0.216  12.789  1.00 10.20           C  
ATOM   1243  CG2 ILE A  88      26.921   1.377  10.704  1.00 10.20           C  
ATOM   1244  CD1 ILE A  88      26.247   0.325  13.406  1.00 10.20           C  
ATOM   1245  H   ILE A  88      30.248   2.189  13.050  1.00 10.20           H  
ATOM   1246  HA  ILE A  88      29.459   0.257  10.951  1.00 10.20           H  
ATOM   1247  HB  ILE A  88      27.723   2.233  12.435  1.00 10.20           H  
ATOM   1248 1HG1 ILE A  88      27.616  -0.724  12.252  1.00 10.20           H  
ATOM   1249 2HG1 ILE A  88      28.275   0.205  13.560  1.00 10.20           H  
ATOM   1250 1HG2 ILE A  88      25.901   1.466  11.056  1.00 10.20           H  
ATOM   1251 2HG2 ILE A  88      27.165   2.242  10.119  1.00 10.20           H  
ATOM   1252 3HG2 ILE A  88      27.029   0.488  10.108  1.00 10.20           H  
ATOM   1253 1HD1 ILE A  88      26.123  -0.508  14.066  1.00 10.20           H  
ATOM   1254 2HD1 ILE A  88      26.191   1.254  13.974  1.00 10.20           H  
ATOM   1255 3HD1 ILE A  88      25.475   0.311  12.644  1.00 10.20           H  
ATOM   1256  N   GLY A  89      30.343   1.988   9.328  1.00  9.85           N  
ATOM   1257  CA  GLY A  89      30.470   2.894   8.173  1.00  9.85           C  
ATOM   1258  C   GLY A  89      29.443   2.464   7.115  1.00  9.85           C  
ATOM   1259  O   GLY A  89      29.788   2.211   5.960  1.00  9.85           O  
ATOM   1260  H   GLY A  89      30.893   1.141   9.372  1.00  9.85           H  
ATOM   1261 1HA  GLY A  89      30.278   3.915   8.489  1.00  9.85           H  
ATOM   1262 2HA  GLY A  89      31.482   2.846   7.769  1.00  9.85           H  
ATOM   1263  N   SER A  90      28.217   2.256   7.579  1.00  9.59           N  
ATOM   1264  CA  SER A  90      27.135   1.620   6.828  1.00  9.59           C  
ATOM   1265  C   SER A  90      25.749   1.828   7.475  1.00  9.59           C  
ATOM   1266  O   SER A  90      25.538   2.756   8.260  1.00  9.59           O  
ATOM   1267  CB  SER A  90      27.452   0.129   6.669  1.00  9.59           C  
ATOM   1268  OG  SER A  90      26.576  -0.483   5.773  1.00  9.59           O  
ATOM   1269  H   SER A  90      28.061   2.581   8.528  1.00  9.59           H  
ATOM   1270  HA  SER A  90      27.108   2.072   5.835  1.00  9.59           H  
ATOM   1271 1HB  SER A  90      28.464   0.014   6.305  1.00  9.59           H  
ATOM   1272 2HB  SER A  90      27.393  -0.366   7.640  1.00  9.59           H  
ATOM   1273  HG  SER A  90      27.018  -1.298   5.496  1.00  9.59           H  
ATOM   1274  N   ASN A  91      24.816   0.934   7.121  1.00  9.46           N  
ATOM   1275  CA  ASN A  91      23.455   0.909   7.659  1.00  9.46           C  
ATOM   1276  C   ASN A  91      23.150  -0.542   8.068  1.00  9.46           C  
ATOM   1277  O   ASN A  91      22.700  -1.346   7.243  1.00  9.46           O  
ATOM   1278  CB  ASN A  91      22.454   1.403   6.618  1.00  9.46           C  
ATOM   1279  CG  ASN A  91      21.041   1.560   7.148  1.00  9.46           C  
ATOM   1280  OD1 ASN A  91      20.759   1.293   8.315  1.00  9.46           O  
ATOM   1281  ND2 ASN A  91      20.143   1.998   6.300  1.00  9.46           N  
ATOM   1282  H   ASN A  91      25.095   0.229   6.457  1.00  9.46           H  
ATOM   1283  HA  ASN A  91      23.405   1.540   8.542  1.00  9.46           H  
ATOM   1284 1HB  ASN A  91      22.785   2.332   6.189  1.00  9.46           H  
ATOM   1285 2HB  ASN A  91      22.423   0.682   5.801  1.00  9.46           H  
ATOM   1286 1HD2 ASN A  91      19.198   2.107   6.598  1.00  9.46           H  
ATOM   1287 2HD2 ASN A  91      20.399   2.195   5.350  1.00  9.46           H  
ATOM   1288  N   MET A  92      23.446  -0.873   9.328  1.00  9.48           N  
ATOM   1289  CA  MET A  92      23.355  -2.239   9.856  1.00  9.48           C  
ATOM   1290  C   MET A  92      22.076  -2.649  10.567  1.00  9.48           C  
ATOM   1291  O   MET A  92      21.476  -1.872  11.317  1.00  9.48           O  
ATOM   1292  CB  MET A  92      24.468  -2.506  10.868  1.00  9.48           C  
ATOM   1293  CG  MET A  92      25.879  -2.450  10.379  1.00  9.48           C  
ATOM   1294  SD  MET A  92      26.205  -3.670   9.129  1.00  9.48           S  
ATOM   1295  CE  MET A  92      25.922  -5.210  10.024  1.00  9.48           C  
ATOM   1296  H   MET A  92      23.779  -0.140   9.942  1.00  9.48           H  
ATOM   1297  HA  MET A  92      23.476  -2.918   9.013  1.00  9.48           H  
ATOM   1298 1HB  MET A  92      24.390  -1.778  11.670  1.00  9.48           H  
ATOM   1299 2HB  MET A  92      24.313  -3.490  11.315  1.00  9.48           H  
ATOM   1300 1HG  MET A  92      26.059  -1.482   9.950  1.00  9.48           H  
ATOM   1301 2HG  MET A  92      26.569  -2.605  11.205  1.00  9.48           H  
ATOM   1302 1HE  MET A  92      26.085  -6.056   9.356  1.00  9.48           H  
ATOM   1303 2HE  MET A  92      26.602  -5.274  10.870  1.00  9.48           H  
ATOM   1304 3HE  MET A  92      24.886  -5.234  10.385  1.00  9.48           H  
ATOM   1305  N   VAL A  93      21.720  -3.917  10.370  1.00  9.66           N  
ATOM   1306  CA  VAL A  93      20.673  -4.614  11.114  1.00  9.66           C  
ATOM   1307  C   VAL A  93      21.142  -5.976  11.657  1.00  9.66           C  
ATOM   1308  O   VAL A  93      21.655  -6.811  10.910  1.00  9.66           O  
ATOM   1309  CB  VAL A  93      19.397  -4.814  10.252  1.00  9.66           C  
ATOM   1310  CG1 VAL A  93      18.373  -5.660  11.023  1.00  9.66           C  
ATOM   1311  CG2 VAL A  93      18.799  -3.479   9.874  1.00  9.66           C  
ATOM   1312  H   VAL A  93      22.242  -4.443   9.662  1.00  9.66           H  
ATOM   1313  HA  VAL A  93      20.398  -3.992  11.968  1.00  9.66           H  
ATOM   1314  HB  VAL A  93      19.637  -5.304   9.377  1.00  9.66           H  
ATOM   1315 1HG1 VAL A  93      17.488  -5.797  10.412  1.00  9.66           H  
ATOM   1316 2HG1 VAL A  93      18.808  -6.634  11.249  1.00  9.66           H  
ATOM   1317 3HG1 VAL A  93      18.107  -5.211  11.921  1.00  9.66           H  
ATOM   1318 1HG2 VAL A  93      17.908  -3.638   9.268  1.00  9.66           H  
ATOM   1319 2HG2 VAL A  93      18.535  -2.932  10.761  1.00  9.66           H  
ATOM   1320 3HG2 VAL A  93      19.526  -2.908   9.306  1.00  9.66           H  
ATOM   1321  N   ILE A  94      20.986  -6.177  12.969  1.00 10.00           N  
ATOM   1322  CA  ILE A  94      21.297  -7.450  13.628  1.00 10.00           C  
ATOM   1323  C   ILE A  94      20.038  -7.912  14.363  1.00 10.00           C  
ATOM   1324  O   ILE A  94      19.462  -8.937  14.001  1.00 10.00           O  
ATOM   1325  CB  ILE A  94      22.504  -7.355  14.566  1.00 10.00           C  
ATOM   1326  CG1 ILE A  94      23.778  -6.962  13.766  1.00 10.00           C  
ATOM   1327  CG2 ILE A  94      22.689  -8.697  15.264  1.00 10.00           C  
ATOM   1328  CD1 ILE A  94      25.000  -6.702  14.629  1.00 10.00           C  
ATOM   1329  H   ILE A  94      20.588  -5.428  13.519  1.00 10.00           H  
ATOM   1330  HA  ILE A  94      21.530  -8.194  12.868  1.00 10.00           H  
ATOM   1331  HB  ILE A  94      22.335  -6.575  15.287  1.00 10.00           H  
ATOM   1332 1HG1 ILE A  94      24.011  -7.762  13.062  1.00 10.00           H  
ATOM   1333 2HG1 ILE A  94      23.576  -6.056  13.199  1.00 10.00           H  
ATOM   1334 1HG2 ILE A  94      23.534  -8.661  15.928  1.00 10.00           H  
ATOM   1335 2HG2 ILE A  94      21.791  -8.939  15.836  1.00 10.00           H  
ATOM   1336 3HG2 ILE A  94      22.860  -9.469  14.516  1.00 10.00           H  
ATOM   1337 1HD1 ILE A  94      25.841  -6.430  13.992  1.00 10.00           H  
ATOM   1338 2HD1 ILE A  94      24.804  -5.898  15.321  1.00 10.00           H  
ATOM   1339 3HD1 ILE A  94      25.246  -7.602  15.189  1.00 10.00           H  
ATOM   1340  N   LEU A  95      19.608  -7.093  15.348  1.00 10.48           N  
ATOM   1341  CA  LEU A  95      18.307  -7.135  16.051  1.00 10.48           C  
ATOM   1342  C   LEU A  95      18.313  -7.213  17.615  1.00 10.48           C  
ATOM   1343  O   LEU A  95      18.626  -6.232  18.283  1.00 10.48           O  
ATOM   1344  CB  LEU A  95      17.385  -8.237  15.480  1.00 10.48           C  
ATOM   1345  CG  LEU A  95      15.931  -8.252  15.985  1.00 10.48           C  
ATOM   1346  CD1 LEU A  95      15.286  -6.930  15.529  1.00 10.48           C  
ATOM   1347  CD2 LEU A  95      15.268  -9.496  15.438  1.00 10.48           C  
ATOM   1348  H   LEU A  95      20.212  -6.327  15.602  1.00 10.48           H  
ATOM   1349  HA  LEU A  95      17.800  -6.214  15.792  1.00 10.48           H  
ATOM   1350 1HB  LEU A  95      17.294  -8.095  14.400  1.00 10.48           H  
ATOM   1351 2HB  LEU A  95      17.804  -9.220  15.680  1.00 10.48           H  
ATOM   1352  HG  LEU A  95      15.862  -8.266  17.042  1.00 10.48           H  
ATOM   1353 1HD1 LEU A  95      14.285  -6.869  15.856  1.00 10.48           H  
ATOM   1354 2HD1 LEU A  95      15.842  -6.114  15.953  1.00 10.48           H  
ATOM   1355 3HD1 LEU A  95      15.323  -6.860  14.454  1.00 10.48           H  
ATOM   1356 1HD2 LEU A  95      14.242  -9.549  15.756  1.00 10.48           H  
ATOM   1357 2HD2 LEU A  95      15.332  -9.455  14.359  1.00 10.48           H  
ATOM   1358 3HD2 LEU A  95      15.796 -10.379  15.802  1.00 10.48           H  
ATOM   1359  N   GLY A  96      17.983  -8.370  18.200  1.00 11.01           N  
ATOM   1360  CA  GLY A  96      17.622  -8.427  19.633  1.00 11.01           C  
ATOM   1361  C   GLY A  96      18.656  -7.993  20.655  1.00 11.01           C  
ATOM   1362  O   GLY A  96      19.838  -8.290  20.533  1.00 11.01           O  
ATOM   1363  H   GLY A  96      17.860  -9.191  17.628  1.00 11.01           H  
ATOM   1364 1HA  GLY A  96      16.730  -7.811  19.778  1.00 11.01           H  
ATOM   1365 2HA  GLY A  96      17.310  -9.444  19.866  1.00 11.01           H  
ATOM   1366  N   SER A  97      18.180  -7.396  21.760  1.00 11.51           N  
ATOM   1367  CA  SER A  97      19.072  -6.916  22.814  1.00 11.51           C  
ATOM   1368  C   SER A  97      19.364  -7.948  23.901  1.00 11.51           C  
ATOM   1369  O   SER A  97      19.872  -7.619  24.968  1.00 11.51           O  
ATOM   1370  CB  SER A  97      18.533  -5.652  23.426  1.00 11.51           C  
ATOM   1371  OG  SER A  97      17.293  -5.843  24.057  1.00 11.51           O  
ATOM   1372  H   SER A  97      17.169  -7.191  21.859  1.00 11.51           H  
ATOM   1373  HA  SER A  97      20.023  -6.658  22.346  1.00 11.51           H  
ATOM   1374 1HB  SER A  97      19.254  -5.270  24.147  1.00 11.51           H  
ATOM   1375 2HB  SER A  97      18.434  -4.902  22.644  1.00 11.51           H  
ATOM   1376  HG  SER A  97      16.668  -6.149  23.352  1.00 11.51           H  
ATOM   1377  N   GLY A  98      19.041  -9.210  23.628  1.00 11.88           N  
ATOM   1378  CA  GLY A  98      19.309 -10.301  24.567  1.00 11.88           C  
ATOM   1379  C   GLY A  98      20.775 -10.760  24.496  1.00 11.88           C  
ATOM   1380  O   GLY A  98      21.193 -11.660  25.227  1.00 11.88           O  
ATOM   1381  H   GLY A  98      18.607  -9.411  22.739  1.00 11.88           H  
ATOM   1382 1HA  GLY A  98      19.076  -9.973  25.580  1.00 11.88           H  
ATOM   1383 2HA  GLY A  98      18.652 -11.140  24.343  1.00 11.88           H  
ATOM   1384  N   GLY A  99      21.531 -10.154  23.581  1.00 12.05           N  
ATOM   1385  CA  GLY A  99      22.942 -10.431  23.349  1.00 12.05           C  
ATOM   1386  C   GLY A  99      23.795  -9.244  23.799  1.00 12.05           C  
ATOM   1387  O   GLY A  99      23.550  -8.641  24.843  1.00 12.05           O  
ATOM   1388  H   GLY A  99      21.096  -9.437  23.021  1.00 12.05           H  
ATOM   1389 1HA  GLY A  99      23.238 -11.327  23.893  1.00 12.05           H  
ATOM   1390 2HA  GLY A  99      23.107 -10.622  22.289  1.00 12.05           H  
ATOM   1391  N   SER A 100      24.828  -8.935  23.022  1.00 12.02           N  
ATOM   1392  CA  SER A 100      25.751  -7.845  23.340  1.00 12.02           C  
ATOM   1393  C   SER A 100      25.089  -6.480  23.399  1.00 12.02           C  
ATOM   1394  O   SER A 100      24.217  -6.169  22.593  1.00 12.02           O  
ATOM   1395  CB  SER A 100      26.868  -7.760  22.324  1.00 12.02           C  
ATOM   1396  OG  SER A 100      27.667  -6.620  22.573  1.00 12.02           O  
ATOM   1397  H   SER A 100      24.980  -9.475  22.182  1.00 12.02           H  
ATOM   1398  HA  SER A 100      26.187  -8.051  24.319  1.00 12.02           H  
ATOM   1399 1HB  SER A 100      27.481  -8.655  22.388  1.00 12.02           H  
ATOM   1400 2HB  SER A 100      26.453  -7.711  21.315  1.00 12.02           H  
ATOM   1401  HG  SER A 100      28.516  -6.799  22.150  1.00 12.02           H  
ATOM   1402  N   GLY A 101      25.585  -5.616  24.297  1.00 11.83           N  
ATOM   1403  CA  GLY A 101      25.114  -4.226  24.418  1.00 11.83           C  
ATOM   1404  C   GLY A 101      25.291  -3.456  23.099  1.00 11.83           C  
ATOM   1405  O   GLY A 101      24.637  -2.446  22.851  1.00 11.83           O  
ATOM   1406  H   GLY A 101      26.308  -5.942  24.921  1.00 11.83           H  
ATOM   1407 1HA  GLY A 101      24.060  -4.224  24.706  1.00 11.83           H  
ATOM   1408 2HA  GLY A 101      25.663  -3.723  25.213  1.00 11.83           H  
ATOM   1409  N   LEU A 102      26.154  -3.977  22.225  1.00 11.49           N  
ATOM   1410  CA  LEU A 102      26.395  -3.434  20.894  1.00 11.49           C  
ATOM   1411  C   LEU A 102      25.073  -3.237  20.168  1.00 11.49           C  
ATOM   1412  O   LEU A 102      24.882  -2.280  19.412  1.00 11.49           O  
ATOM   1413  CB  LEU A 102      27.243  -4.426  20.085  1.00 11.49           C  
ATOM   1414  CG  LEU A 102      27.661  -3.970  18.704  1.00 11.49           C  
ATOM   1415  CD1 LEU A 102      28.922  -4.695  18.298  1.00 11.49           C  
ATOM   1416  CD2 LEU A 102      26.523  -4.242  17.698  1.00 11.49           C  
ATOM   1417  H   LEU A 102      26.664  -4.818  22.487  1.00 11.49           H  
ATOM   1418  HA  LEU A 102      26.910  -2.480  20.977  1.00 11.49           H  
ATOM   1419 1HB  LEU A 102      28.148  -4.636  20.648  1.00 11.49           H  
ATOM   1420 2HB  LEU A 102      26.684  -5.353  19.976  1.00 11.49           H  
ATOM   1421  HG  LEU A 102      27.886  -2.918  18.742  1.00 11.49           H  
ATOM   1422 1HD1 LEU A 102      29.239  -4.351  17.315  1.00 11.49           H  
ATOM   1423 2HD1 LEU A 102      29.708  -4.486  19.025  1.00 11.49           H  
ATOM   1424 3HD1 LEU A 102      28.731  -5.767  18.267  1.00 11.49           H  
ATOM   1425 1HD2 LEU A 102      26.822  -3.913  16.705  1.00 11.49           H  
ATOM   1426 2HD2 LEU A 102      26.314  -5.310  17.677  1.00 11.49           H  
ATOM   1427 3HD2 LEU A 102      25.631  -3.702  17.998  1.00 11.49           H  
ATOM   1428  N   LEU A 103      24.189  -4.211  20.333  1.00 11.07           N  
ATOM   1429  CA  LEU A 103      22.942  -4.323  19.617  1.00 11.07           C  
ATOM   1430  C   LEU A 103      21.969  -3.225  20.013  1.00 11.07           C  
ATOM   1431  O   LEU A 103      21.030  -2.927  19.284  1.00 11.07           O  
ATOM   1432  CB  LEU A 103      22.388  -5.708  19.902  1.00 11.07           C  
ATOM   1433  CG  LEU A 103      23.345  -6.791  19.417  1.00 11.07           C  
ATOM   1434  CD1 LEU A 103      22.840  -8.152  19.770  1.00 11.07           C  
ATOM   1435  CD2 LEU A 103      23.525  -6.640  17.979  1.00 11.07           C  
ATOM   1436  H   LEU A 103      24.385  -4.933  21.028  1.00 11.07           H  
ATOM   1437  HA  LEU A 103      23.142  -4.233  18.552  1.00 11.07           H  
ATOM   1438 1HB  LEU A 103      22.236  -5.825  20.977  1.00 11.07           H  
ATOM   1439 2HB  LEU A 103      21.427  -5.837  19.390  1.00 11.07           H  
ATOM   1440  HG  LEU A 103      24.304  -6.657  19.920  1.00 11.07           H  
ATOM   1441 1HD1 LEU A 103      23.549  -8.902  19.430  1.00 11.07           H  
ATOM   1442 2HD1 LEU A 103      22.714  -8.226  20.850  1.00 11.07           H  
ATOM   1443 3HD1 LEU A 103      21.890  -8.310  19.278  1.00 11.07           H  
ATOM   1444 1HD2 LEU A 103      24.230  -7.386  17.636  1.00 11.07           H  
ATOM   1445 2HD2 LEU A 103      22.564  -6.778  17.506  1.00 11.07           H  
ATOM   1446 3HD2 LEU A 103      23.907  -5.654  17.761  1.00 11.07           H  
ATOM   1447  N   ASP A 104      22.206  -2.568  21.151  1.00 10.67           N  
ATOM   1448  CA  ASP A 104      21.331  -1.493  21.604  1.00 10.67           C  
ATOM   1449  C   ASP A 104      21.469  -0.262  20.711  1.00 10.67           C  
ATOM   1450  O   ASP A 104      20.660   0.661  20.790  1.00 10.67           O  
ATOM   1451  CB  ASP A 104      21.612  -1.113  23.057  1.00 10.67           C  
ATOM   1452  CG  ASP A 104      21.143  -2.166  24.056  1.00 10.67           C  
ATOM   1453  OD1 ASP A 104      20.404  -3.035  23.673  1.00 10.67           O  
ATOM   1454  OD2 ASP A 104      21.504  -2.079  25.202  1.00 10.67           O  
ATOM   1455  H   ASP A 104      23.021  -2.793  21.718  1.00 10.67           H  
ATOM   1456  HA  ASP A 104      20.300  -1.840  21.538  1.00 10.67           H  
ATOM   1457 1HB  ASP A 104      22.677  -0.968  23.189  1.00 10.67           H  
ATOM   1458 2HB  ASP A 104      21.129  -0.166  23.290  1.00 10.67           H  
ATOM   1459  N   ARG A 105      22.509  -0.233  19.870  1.00 10.39           N  
ATOM   1460  CA  ARG A 105      22.740   0.887  18.976  1.00 10.39           C  
ATOM   1461  C   ARG A 105      22.031   0.654  17.632  1.00 10.39           C  
ATOM   1462  O   ARG A 105      22.110   1.483  16.729  1.00 10.39           O  
ATOM   1463  CB  ARG A 105      24.240   1.059  18.737  1.00 10.39           C  
ATOM   1464  CG  ARG A 105      25.003   1.830  19.836  1.00 10.39           C  
ATOM   1465  CD  ARG A 105      25.187   0.999  21.086  1.00 10.39           C  
ATOM   1466  NE  ARG A 105      25.877   1.730  22.163  1.00 10.39           N  
ATOM   1467  CZ  ARG A 105      25.961   1.337  23.450  1.00 10.39           C  
ATOM   1468  NH1 ARG A 105      25.410   0.224  23.867  1.00 10.39           N  
ATOM   1469  NH2 ARG A 105      26.619   2.105  24.286  1.00 10.39           N  
ATOM   1470  H   ARG A 105      23.169  -1.014  19.830  1.00 10.39           H  
ATOM   1471  HA  ARG A 105      22.343   1.794  19.434  1.00 10.39           H  
ATOM   1472 1HB  ARG A 105      24.703   0.083  18.645  1.00 10.39           H  
ATOM   1473 2HB  ARG A 105      24.400   1.578  17.796  1.00 10.39           H  
ATOM   1474 1HG  ARG A 105      25.990   2.093  19.455  1.00 10.39           H  
ATOM   1475 2HG  ARG A 105      24.458   2.734  20.090  1.00 10.39           H  
ATOM   1476 1HD  ARG A 105      24.228   0.666  21.459  1.00 10.39           H  
ATOM   1477 2HD  ARG A 105      25.797   0.128  20.831  1.00 10.39           H  
ATOM   1478  HE  ARG A 105      26.375   2.603  21.939  1.00 10.39           H  
ATOM   1479 1HH1 ARG A 105      24.912  -0.383  23.215  1.00 10.39           H  
ATOM   1480 2HH1 ARG A 105      25.491  -0.047  24.833  1.00 10.39           H  
ATOM   1481 1HH2 ARG A 105      27.048   2.967  23.912  1.00 10.39           H  
ATOM   1482 2HH2 ARG A 105      26.710   1.850  25.258  1.00 10.39           H  
ATOM   1483  N   LEU A 106      21.364  -0.497  17.490  1.00 10.25           N  
ATOM   1484  CA  LEU A 106      20.687  -0.901  16.258  1.00 10.25           C  
ATOM   1485  C   LEU A 106      19.184  -1.120  16.415  1.00 10.25           C  
ATOM   1486  O   LEU A 106      18.647  -1.132  17.521  1.00 10.25           O  
ATOM   1487  CB  LEU A 106      21.290  -2.219  15.772  1.00 10.25           C  
ATOM   1488  CG  LEU A 106      22.773  -2.207  15.539  1.00 10.25           C  
ATOM   1489  CD1 LEU A 106      23.229  -3.581  15.201  1.00 10.25           C  
ATOM   1490  CD2 LEU A 106      23.079  -1.270  14.440  1.00 10.25           C  
ATOM   1491  H   LEU A 106      21.313  -1.154  18.270  1.00 10.25           H  
ATOM   1492  HA  LEU A 106      20.846  -0.129  15.508  1.00 10.25           H  
ATOM   1493 1HB  LEU A 106      21.076  -2.989  16.521  1.00 10.25           H  
ATOM   1494 2HB  LEU A 106      20.804  -2.509  14.840  1.00 10.25           H  
ATOM   1495  HG  LEU A 106      23.287  -1.896  16.453  1.00 10.25           H  
ATOM   1496 1HD1 LEU A 106      24.307  -3.569  15.041  1.00 10.25           H  
ATOM   1497 2HD1 LEU A 106      22.989  -4.251  16.021  1.00 10.25           H  
ATOM   1498 3HD1 LEU A 106      22.730  -3.918  14.296  1.00 10.25           H  
ATOM   1499 1HD2 LEU A 106      24.122  -1.275  14.277  1.00 10.25           H  
ATOM   1500 2HD2 LEU A 106      22.570  -1.588  13.538  1.00 10.25           H  
ATOM   1501 3HD2 LEU A 106      22.747  -0.274  14.706  1.00 10.25           H  
ATOM   1502  N   VAL A 107      18.498  -1.314  15.287  1.00 10.30           N  
ATOM   1503  CA  VAL A 107      17.146  -1.835  15.391  1.00 10.30           C  
ATOM   1504  C   VAL A 107      17.156  -3.044  16.266  1.00 10.30           C  
ATOM   1505  O   VAL A 107      18.009  -3.907  16.097  1.00 10.30           O  
ATOM   1506  CB  VAL A 107      16.614  -2.244  14.026  1.00 10.30           C  
ATOM   1507  CG1 VAL A 107      17.502  -3.142  13.397  1.00 10.30           C  
ATOM   1508  CG2 VAL A 107      15.399  -3.141  14.226  1.00 10.30           C  
ATOM   1509  H   VAL A 107      18.942  -1.194  14.391  1.00 10.30           H  
ATOM   1510  HA  VAL A 107      16.499  -1.079  15.830  1.00 10.30           H  
ATOM   1511  HB  VAL A 107      16.409  -1.379  13.424  1.00 10.30           H  
ATOM   1512 1HG1 VAL A 107      17.044  -3.423  12.466  1.00 10.30           H  
ATOM   1513 2HG1 VAL A 107      18.456  -2.646  13.208  1.00 10.30           H  
ATOM   1514 3HG1 VAL A 107      17.658  -4.015  14.027  1.00 10.30           H  
ATOM   1515 1HG2 VAL A 107      15.061  -3.449  13.300  1.00 10.30           H  
ATOM   1516 2HG2 VAL A 107      15.694  -4.014  14.792  1.00 10.30           H  
ATOM   1517 3HG2 VAL A 107      14.633  -2.673  14.741  1.00 10.30           H  
ATOM   1518  N   ARG A 108      16.211  -3.102  17.187  1.00 10.52           N  
ATOM   1519  CA  ARG A 108      16.170  -4.193  18.128  1.00 10.52           C  
ATOM   1520  C   ARG A 108      14.813  -4.788  18.432  1.00 10.52           C  
ATOM   1521  O   ARG A 108      14.714  -5.914  18.921  1.00 10.52           O  
ATOM   1522  CB  ARG A 108      16.765  -3.675  19.425  1.00 10.52           C  
ATOM   1523  CG  ARG A 108      15.966  -2.472  19.988  1.00 10.52           C  
ATOM   1524  CD  ARG A 108      16.630  -1.759  21.113  1.00 10.52           C  
ATOM   1525  NE  ARG A 108      16.678  -2.542  22.329  1.00 10.52           N  
ATOM   1526  CZ  ARG A 108      17.272  -2.122  23.474  1.00 10.52           C  
ATOM   1527  NH1 ARG A 108      17.838  -0.930  23.518  1.00 10.52           N  
ATOM   1528  NH2 ARG A 108      17.294  -2.892  24.547  1.00 10.52           N  
ATOM   1529  H   ARG A 108      15.549  -2.348  17.257  1.00 10.52           H  
ATOM   1530  HA  ARG A 108      16.791  -4.969  17.733  1.00 10.52           H  
ATOM   1531 1HB  ARG A 108      16.768  -4.469  20.177  1.00 10.52           H  
ATOM   1532 2HB  ARG A 108      17.802  -3.359  19.263  1.00 10.52           H  
ATOM   1533 1HG  ARG A 108      15.798  -1.755  19.186  1.00 10.52           H  
ATOM   1534 2HG  ARG A 108      15.010  -2.830  20.359  1.00 10.52           H  
ATOM   1535 1HD  ARG A 108      17.657  -1.517  20.824  1.00 10.52           H  
ATOM   1536 2HD  ARG A 108      16.088  -0.841  21.324  1.00 10.52           H  
ATOM   1537  HE  ARG A 108      16.207  -3.468  22.319  1.00 10.52           H  
ATOM   1538 1HH1 ARG A 108      17.834  -0.338  22.701  1.00 10.52           H  
ATOM   1539 2HH1 ARG A 108      18.294  -0.624  24.368  1.00 10.52           H  
ATOM   1540 1HH2 ARG A 108      16.918  -3.847  24.506  1.00 10.52           H  
ATOM   1541 2HH2 ARG A 108      17.760  -2.574  25.381  1.00 10.52           H  
ATOM   1542  N   LEU A 109      13.751  -4.048  18.172  1.00 10.89           N  
ATOM   1543  CA  LEU A 109      12.519  -4.371  18.854  1.00 10.89           C  
ATOM   1544  C   LEU A 109      11.887  -5.729  18.561  1.00 10.89           C  
ATOM   1545  O   LEU A 109      11.290  -6.322  19.447  1.00 10.89           O  
ATOM   1546  CB  LEU A 109      11.567  -3.226  18.618  1.00 10.89           C  
ATOM   1547  CG  LEU A 109      11.976  -1.935  19.248  1.00 10.89           C  
ATOM   1548  CD1 LEU A 109      11.043  -0.875  18.790  1.00 10.89           C  
ATOM   1549  CD2 LEU A 109      11.960  -2.082  20.758  1.00 10.89           C  
ATOM   1550  H   LEU A 109      13.774  -3.214  17.590  1.00 10.89           H  
ATOM   1551  HA  LEU A 109      12.750  -4.358  19.920  1.00 10.89           H  
ATOM   1552 1HB  LEU A 109      11.487  -3.048  17.577  1.00 10.89           H  
ATOM   1553 2HB  LEU A 109      10.620  -3.481  19.005  1.00 10.89           H  
ATOM   1554  HG  LEU A 109      12.980  -1.671  18.918  1.00 10.89           H  
ATOM   1555 1HD1 LEU A 109      11.326   0.078  19.228  1.00 10.89           H  
ATOM   1556 2HD1 LEU A 109      11.075  -0.797  17.706  1.00 10.89           H  
ATOM   1557 3HD1 LEU A 109      10.031  -1.133  19.103  1.00 10.89           H  
ATOM   1558 1HD2 LEU A 109      12.258  -1.141  21.219  1.00 10.89           H  
ATOM   1559 2HD2 LEU A 109      10.957  -2.336  21.078  1.00 10.89           H  
ATOM   1560 3HD2 LEU A 109      12.652  -2.874  21.065  1.00 10.89           H  
ATOM   1561  N   ALA A 110      12.034  -6.272  17.362  1.00 11.36           N  
ATOM   1562  CA  ALA A 110      11.411  -7.571  17.077  1.00 11.36           C  
ATOM   1563  C   ALA A 110      11.945  -8.679  17.985  1.00 11.36           C  
ATOM   1564  O   ALA A 110      11.286  -9.711  18.146  1.00 11.36           O  
ATOM   1565  CB  ALA A 110      11.608  -8.004  15.642  1.00 11.36           C  
ATOM   1566  H   ALA A 110      12.561  -5.788  16.656  1.00 11.36           H  
ATOM   1567  HA  ALA A 110      10.342  -7.469  17.265  1.00 11.36           H  
ATOM   1568 1HB  ALA A 110      11.096  -8.948  15.510  1.00 11.36           H  
ATOM   1569 2HB  ALA A 110      11.211  -7.296  14.972  1.00 11.36           H  
ATOM   1570 3HB  ALA A 110      12.622  -8.131  15.434  1.00 11.36           H  
ATOM   1571  N   GLY A 111      13.179  -8.526  18.486  1.00 11.85           N  
ATOM   1572  CA  GLY A 111      13.808  -9.540  19.322  1.00 11.85           C  
ATOM   1573  C   GLY A 111      13.623  -9.254  20.807  1.00 11.85           C  
ATOM   1574  O   GLY A 111      14.151  -9.979  21.658  1.00 11.85           O  
ATOM   1575  H   GLY A 111      13.670  -7.639  18.361  1.00 11.85           H  
ATOM   1576 1HA  GLY A 111      13.390 -10.516  19.093  1.00 11.85           H  
ATOM   1577 2HA  GLY A 111      14.867  -9.586  19.087  1.00 11.85           H  
ATOM   1578  N   ASP A 112      12.899  -8.186  21.112  1.00 12.27           N  
ATOM   1579  CA  ASP A 112      12.678  -7.735  22.465  1.00 12.27           C  
ATOM   1580  C   ASP A 112      11.284  -8.189  22.972  1.00 12.27           C  
ATOM   1581  O   ASP A 112      10.285  -8.013  22.264  1.00 12.27           O  
ATOM   1582  CB  ASP A 112      12.881  -6.227  22.554  1.00 12.27           C  
ATOM   1583  CG  ASP A 112      14.404  -5.817  22.329  1.00 12.27           C  
ATOM   1584  OD1 ASP A 112      15.301  -6.679  22.384  1.00 12.27           O  
ATOM   1585  OD2 ASP A 112      14.642  -4.649  22.139  1.00 12.27           O  
ATOM   1586  H   ASP A 112      12.459  -7.645  20.368  1.00 12.27           H  
ATOM   1587  HA  ASP A 112      13.467  -8.154  23.068  1.00 12.27           H  
ATOM   1588 1HB  ASP A 112      12.263  -5.736  21.809  1.00 12.27           H  
ATOM   1589 2HB  ASP A 112      12.555  -5.872  23.534  1.00 12.27           H  
ATOM   1590  N   PRO A 113      11.192  -8.853  24.137  1.00 12.57           N  
ATOM   1591  CA  PRO A 113       9.958  -9.345  24.711  1.00 12.57           C  
ATOM   1592  C   PRO A 113       8.900  -8.265  24.808  1.00 12.57           C  
ATOM   1593  O   PRO A 113       9.197  -7.100  25.085  1.00 12.57           O  
ATOM   1594  CB  PRO A 113      10.399  -9.791  26.108  1.00 12.57           C  
ATOM   1595  CG  PRO A 113      11.841 -10.185  25.940  1.00 12.57           C  
ATOM   1596  CD  PRO A 113      12.400  -9.201  24.932  1.00 12.57           C  
ATOM   1597  HA  PRO A 113       9.592 -10.196  24.118  1.00 12.57           H  
ATOM   1598 1HB  PRO A 113      10.253  -8.966  26.824  1.00 12.57           H  
ATOM   1599 2HB  PRO A 113       9.760 -10.619  26.453  1.00 12.57           H  
ATOM   1600 1HG  PRO A 113      12.361 -10.137  26.909  1.00 12.57           H  
ATOM   1601 2HG  PRO A 113      11.913 -11.228  25.594  1.00 12.57           H  
ATOM   1602 1HD  PRO A 113      12.836  -8.315  25.416  1.00 12.57           H  
ATOM   1603 2HD  PRO A 113      13.130  -9.774  24.330  1.00 12.57           H  
ATOM   1604  N   ASP A 114       7.667  -8.684  24.554  1.00 12.73           N  
ATOM   1605  CA  ASP A 114       6.445  -7.885  24.573  1.00 12.73           C  
ATOM   1606  C   ASP A 114       6.300  -6.827  23.476  1.00 12.73           C  
ATOM   1607  O   ASP A 114       5.304  -6.092  23.468  1.00 12.73           O  
ATOM   1608  CB  ASP A 114       6.272  -7.206  25.939  1.00 12.73           C  
ATOM   1609  CG  ASP A 114       6.102  -8.216  27.081  1.00 12.73           C  
ATOM   1610  OD1 ASP A 114       5.374  -9.167  26.905  1.00 12.73           O  
ATOM   1611  OD2 ASP A 114       6.712  -8.035  28.107  1.00 12.73           O  
ATOM   1612  H   ASP A 114       7.556  -9.663  24.323  1.00 12.73           H  
ATOM   1613  HA  ASP A 114       5.610  -8.574  24.455  1.00 12.73           H  
ATOM   1614 1HB  ASP A 114       7.112  -6.552  26.157  1.00 12.73           H  
ATOM   1615 2HB  ASP A 114       5.382  -6.577  25.908  1.00 12.73           H  
ATOM   1616  N   ILE A 115       7.177  -6.801  22.465  1.00 12.77           N  
ATOM   1617  CA  ILE A 115       6.889  -5.820  21.423  1.00 12.77           C  
ATOM   1618  C   ILE A 115       5.898  -6.375  20.419  1.00 12.77           C  
ATOM   1619  O   ILE A 115       6.246  -6.866  19.349  1.00 12.77           O  
ATOM   1620  CB  ILE A 115       8.135  -5.380  20.661  1.00 12.77           C  
ATOM   1621  CG1 ILE A 115       9.194  -4.865  21.643  1.00 12.77           C  
ATOM   1622  CG2 ILE A 115       7.714  -4.315  19.632  1.00 12.77           C  
ATOM   1623  CD1 ILE A 115       8.740  -3.719  22.491  1.00 12.77           C  
ATOM   1624  H   ILE A 115       8.026  -7.374  22.443  1.00 12.77           H  
ATOM   1625  HA  ILE A 115       6.455  -4.938  21.883  1.00 12.77           H  
ATOM   1626  HB  ILE A 115       8.571  -6.238  20.144  1.00 12.77           H  
ATOM   1627 1HG1 ILE A 115       9.474  -5.678  22.308  1.00 12.77           H  
ATOM   1628 2HG1 ILE A 115      10.072  -4.569  21.083  1.00 12.77           H  
ATOM   1629 1HG2 ILE A 115       8.552  -3.996  19.061  1.00 12.77           H  
ATOM   1630 2HG2 ILE A 115       6.969  -4.741  18.956  1.00 12.77           H  
ATOM   1631 3HG2 ILE A 115       7.285  -3.459  20.147  1.00 12.77           H  
ATOM   1632 1HD1 ILE A 115       9.549  -3.426  23.159  1.00 12.77           H  
ATOM   1633 2HD1 ILE A 115       8.470  -2.877  21.851  1.00 12.77           H  
ATOM   1634 3HD1 ILE A 115       7.874  -4.024  23.079  1.00 12.77           H  
ATOM   1635  N   ASN A 116       4.636  -6.226  20.776  1.00 12.69           N  
ATOM   1636  CA  ASN A 116       3.534  -6.756  19.991  1.00 12.69           C  
ATOM   1637  C   ASN A 116       3.230  -5.900  18.762  1.00 12.69           C  
ATOM   1638  O   ASN A 116       2.847  -6.405  17.707  1.00 12.69           O  
ATOM   1639  CB  ASN A 116       2.321  -6.878  20.884  1.00 12.69           C  
ATOM   1640  CG  ASN A 116       2.494  -7.967  21.917  1.00 12.69           C  
ATOM   1641  OD1 ASN A 116       3.242  -8.934  21.720  1.00 12.69           O  
ATOM   1642  ND2 ASN A 116       1.820  -7.818  23.026  1.00 12.69           N  
ATOM   1643  H   ASN A 116       4.479  -5.811  21.691  1.00 12.69           H  
ATOM   1644  HA  ASN A 116       3.810  -7.749  19.635  1.00 12.69           H  
ATOM   1645 1HB  ASN A 116       2.150  -5.930  21.395  1.00 12.69           H  
ATOM   1646 2HB  ASN A 116       1.440  -7.092  20.280  1.00 12.69           H  
ATOM   1647 1HD2 ASN A 116       1.897  -8.500  23.754  1.00 12.69           H  
ATOM   1648 2HD2 ASN A 116       1.231  -7.019  23.149  1.00 12.69           H  
ATOM   1649  N   GLY A 117       3.437  -4.594  18.876  1.00 12.49           N  
ATOM   1650  CA  GLY A 117       3.109  -3.646  17.807  1.00 12.49           C  
ATOM   1651  C   GLY A 117       4.156  -3.593  16.695  1.00 12.49           C  
ATOM   1652  O   GLY A 117       4.740  -2.540  16.438  1.00 12.49           O  
ATOM   1653  H   GLY A 117       3.803  -4.245  19.749  1.00 12.49           H  
ATOM   1654 1HA  GLY A 117       2.143  -3.913  17.378  1.00 12.49           H  
ATOM   1655 2HA  GLY A 117       2.991  -2.653  18.236  1.00 12.49           H  
ATOM   1656  N   SER A 118       4.415  -4.732  16.064  1.00 12.20           N  
ATOM   1657  CA  SER A 118       5.440  -4.803  15.025  1.00 12.20           C  
ATOM   1658  C   SER A 118       5.120  -3.926  13.824  1.00 12.20           C  
ATOM   1659  O   SER A 118       3.968  -3.799  13.415  1.00 12.20           O  
ATOM   1660  CB  SER A 118       5.700  -6.226  14.601  1.00 12.20           C  
ATOM   1661  OG  SER A 118       6.622  -6.264  13.530  1.00 12.20           O  
ATOM   1662  H   SER A 118       3.880  -5.554  16.342  1.00 12.20           H  
ATOM   1663  HA  SER A 118       6.355  -4.422  15.446  1.00 12.20           H  
ATOM   1664 1HB  SER A 118       6.105  -6.777  15.450  1.00 12.20           H  
ATOM   1665 2HB  SER A 118       4.767  -6.706  14.316  1.00 12.20           H  
ATOM   1666  HG  SER A 118       7.338  -5.624  13.734  1.00 12.20           H  
ATOM   1667  N   LYS A 119       6.166  -3.309  13.289  1.00 11.84           N  
ATOM   1668  CA  LYS A 119       6.114  -2.401  12.145  1.00 11.84           C  
ATOM   1669  C   LYS A 119       7.514  -2.231  11.568  1.00 11.84           C  
ATOM   1670  O   LYS A 119       8.501  -2.532  12.241  1.00 11.84           O  
ATOM   1671  CB  LYS A 119       5.521  -1.047  12.563  1.00 11.84           C  
ATOM   1672  CG  LYS A 119       5.334  -0.024  11.430  1.00 11.84           C  
ATOM   1673  CD  LYS A 119       4.611   1.216  11.911  1.00 11.84           C  
ATOM   1674  CE  LYS A 119       4.397   2.191  10.768  1.00 11.84           C  
ATOM   1675  NZ  LYS A 119       3.681   3.422  11.212  1.00 11.84           N  
ATOM   1676  H   LYS A 119       7.068  -3.513  13.692  1.00 11.84           H  
ATOM   1677  HA  LYS A 119       5.489  -2.842  11.371  1.00 11.84           H  
ATOM   1678 1HB  LYS A 119       4.541  -1.208  13.017  1.00 11.84           H  
ATOM   1679 2HB  LYS A 119       6.159  -0.597  13.320  1.00 11.84           H  
ATOM   1680 1HG  LYS A 119       6.303   0.307  11.065  1.00 11.84           H  
ATOM   1681 2HG  LYS A 119       4.787  -0.465  10.608  1.00 11.84           H  
ATOM   1682 1HD  LYS A 119       3.646   0.940  12.339  1.00 11.84           H  
ATOM   1683 2HD  LYS A 119       5.206   1.701  12.684  1.00 11.84           H  
ATOM   1684 1HE  LYS A 119       5.367   2.473  10.357  1.00 11.84           H  
ATOM   1685 2HE  LYS A 119       3.812   1.701   9.989  1.00 11.84           H  
ATOM   1686 1HZ  LYS A 119       3.557   4.044  10.425  1.00 11.84           H  
ATOM   1687 2HZ  LYS A 119       2.776   3.169  11.585  1.00 11.84           H  
ATOM   1688 3HZ  LYS A 119       4.220   3.888  11.927  1.00 11.84           H  
ATOM   1689  N   LEU A 120       7.631  -1.828  10.314  1.00 11.48           N  
ATOM   1690  CA  LEU A 120       8.946  -1.495   9.796  1.00 11.48           C  
ATOM   1691  C   LEU A 120       9.081  -0.106   9.223  1.00 11.48           C  
ATOM   1692  O   LEU A 120       8.264   0.368   8.437  1.00 11.48           O  
ATOM   1693  CB  LEU A 120       9.486  -2.594   8.892  1.00 11.48           C  
ATOM   1694  CG  LEU A 120       9.980  -3.719   9.749  1.00 11.48           C  
ATOM   1695  CD1 LEU A 120      10.413  -4.925   9.006  1.00 11.48           C  
ATOM   1696  CD2 LEU A 120      11.091  -3.096  10.466  1.00 11.48           C  
ATOM   1697  H   LEU A 120       6.808  -1.666   9.750  1.00 11.48           H  
ATOM   1698  HA  LEU A 120       9.622  -1.500  10.652  1.00 11.48           H  
ATOM   1699 1HB  LEU A 120       8.705  -2.950   8.238  1.00 11.48           H  
ATOM   1700 2HB  LEU A 120      10.313  -2.210   8.294  1.00 11.48           H  
ATOM   1701  HG  LEU A 120       9.226  -4.053  10.440  1.00 11.48           H  
ATOM   1702 1HD1 LEU A 120      10.788  -5.655   9.702  1.00 11.48           H  
ATOM   1703 2HD1 LEU A 120       9.566  -5.347   8.503  1.00 11.48           H  
ATOM   1704 3HD1 LEU A 120      11.195  -4.666   8.295  1.00 11.48           H  
ATOM   1705 1HD2 LEU A 120      11.496  -3.768  11.082  1.00 11.48           H  
ATOM   1706 2HD2 LEU A 120      11.810  -2.776   9.755  1.00 11.48           H  
ATOM   1707 3HD2 LEU A 120      10.754  -2.245  11.037  1.00 11.48           H  
ATOM   1708  N   THR A 121      10.139   0.531   9.713  1.00 11.14           N  
ATOM   1709  CA  THR A 121      10.536   1.900   9.446  1.00 11.14           C  
ATOM   1710  C   THR A 121      12.065   2.007   9.344  1.00 11.14           C  
ATOM   1711  O   THR A 121      12.751   0.994   9.258  1.00 11.14           O  
ATOM   1712  CB  THR A 121       9.969   2.808  10.566  1.00 11.14           C  
ATOM   1713  OG1 THR A 121      10.169   4.158  10.208  1.00 11.14           O  
ATOM   1714  CG2 THR A 121      10.628   2.517  11.927  1.00 11.14           C  
ATOM   1715  H   THR A 121      10.726   0.012  10.348  1.00 11.14           H  
ATOM   1716  HA  THR A 121      10.110   2.209   8.494  1.00 11.14           H  
ATOM   1717  HB  THR A 121       8.899   2.626  10.651  1.00 11.14           H  
ATOM   1718  HG1 THR A 121      11.117   4.366  10.267  1.00 11.14           H  
ATOM   1719 1HG2 THR A 121      10.200   3.164  12.694  1.00 11.14           H  
ATOM   1720 2HG2 THR A 121      10.451   1.482  12.186  1.00 11.14           H  
ATOM   1721 3HG2 THR A 121      11.700   2.700  11.869  1.00 11.14           H  
ATOM   1722  N   GLY A 122      12.584   3.235   9.302  1.00 10.91           N  
ATOM   1723  CA  GLY A 122      14.027   3.478   9.161  1.00 10.91           C  
ATOM   1724  C   GLY A 122      14.827   3.003  10.364  1.00 10.91           C  
ATOM   1725  O   GLY A 122      14.345   3.059  11.493  1.00 10.91           O  
ATOM   1726  H   GLY A 122      11.947   4.022   9.388  1.00 10.91           H  
ATOM   1727 1HA  GLY A 122      14.412   2.996   8.272  1.00 10.91           H  
ATOM   1728 2HA  GLY A 122      14.173   4.546   9.039  1.00 10.91           H  
ATOM   1729  N   VAL A 123      16.077   2.581  10.153  1.00 10.84           N  
ATOM   1730  CA  VAL A 123      16.824   2.096  11.303  1.00 10.84           C  
ATOM   1731  C   VAL A 123      17.489   3.240  12.066  1.00 10.84           C  
ATOM   1732  O   VAL A 123      18.330   3.978  11.530  1.00 10.84           O  
ATOM   1733  CB  VAL A 123      17.946   1.108  10.909  1.00 10.84           C  
ATOM   1734  CG1 VAL A 123      18.676   0.642  12.177  1.00 10.84           C  
ATOM   1735  CG2 VAL A 123      17.419  -0.064  10.190  1.00 10.84           C  
ATOM   1736  H   VAL A 123      16.470   2.559   9.224  1.00 10.84           H  
ATOM   1737  HA  VAL A 123      16.134   1.586  11.954  1.00 10.84           H  
ATOM   1738  HB  VAL A 123      18.667   1.637  10.276  1.00 10.84           H  
ATOM   1739 1HG1 VAL A 123      19.492  -0.036  11.902  1.00 10.84           H  
ATOM   1740 2HG1 VAL A 123      19.063   1.474  12.718  1.00 10.84           H  
ATOM   1741 3HG1 VAL A 123      17.977   0.126  12.804  1.00 10.84           H  
ATOM   1742 1HG2 VAL A 123      18.249  -0.709   9.929  1.00 10.84           H  
ATOM   1743 2HG2 VAL A 123      16.741  -0.587  10.842  1.00 10.84           H  
ATOM   1744 3HG2 VAL A 123      16.907   0.252   9.282  1.00 10.84           H  
ATOM   1745  N   MET A 124      17.172   3.351  13.347  1.00 10.93           N  
ATOM   1746  CA  MET A 124      17.756   4.388  14.177  1.00 10.93           C  
ATOM   1747  C   MET A 124      19.102   3.964  14.724  1.00 10.93           C  
ATOM   1748  O   MET A 124      19.220   3.606  15.894  1.00 10.93           O  
ATOM   1749  CB  MET A 124      16.840   4.742  15.334  1.00 10.93           C  
ATOM   1750  CG  MET A 124      17.428   5.814  16.213  1.00 10.93           C  
ATOM   1751  SD  MET A 124      17.601   7.372  15.365  1.00 10.93           S  
ATOM   1752  CE  MET A 124      19.065   8.007  16.173  1.00 10.93           C  
ATOM   1753  H   MET A 124      16.487   2.724  13.738  1.00 10.93           H  
ATOM   1754  HA  MET A 124      17.901   5.274  13.566  1.00 10.93           H  
ATOM   1755 1HB  MET A 124      15.886   5.087  14.950  1.00 10.93           H  
ATOM   1756 2HB  MET A 124      16.653   3.856  15.945  1.00 10.93           H  
ATOM   1757 1HG  MET A 124      16.791   5.962  17.085  1.00 10.93           H  
ATOM   1758 2HG  MET A 124      18.416   5.501  16.557  1.00 10.93           H  
ATOM   1759 1HE  MET A 124      19.313   8.981  15.759  1.00 10.93           H  
ATOM   1760 2HE  MET A 124      18.883   8.100  17.242  1.00 10.93           H  
ATOM   1761 3HE  MET A 124      19.901   7.317  16.005  1.00 10.93           H  
ATOM   1762  N   ILE A 125      20.114   4.007  13.878  1.00 11.18           N  
ATOM   1763  CA  ILE A 125      21.430   3.565  14.306  1.00 11.18           C  
ATOM   1764  C   ILE A 125      22.079   4.641  15.157  1.00 11.18           C  
ATOM   1765  O   ILE A 125      22.041   5.826  14.815  1.00 11.18           O  
ATOM   1766  CB  ILE A 125      22.381   3.187  13.160  1.00 11.18           C  
ATOM   1767  CG1 ILE A 125      21.820   2.080  12.399  1.00 11.18           C  
ATOM   1768  CG2 ILE A 125      23.725   2.746  13.721  1.00 11.18           C  
ATOM   1769  CD1 ILE A 125      22.560   1.736  11.199  1.00 11.18           C  
ATOM   1770  H   ILE A 125      19.917   4.298  12.921  1.00 11.18           H  
ATOM   1771  HA  ILE A 125      21.300   2.677  14.913  1.00 11.18           H  
ATOM   1772  HB  ILE A 125      22.508   4.023  12.490  1.00 11.18           H  
ATOM   1773 1HG1 ILE A 125      21.728   1.206  13.035  1.00 11.18           H  
ATOM   1774 2HG1 ILE A 125      20.852   2.388  12.064  1.00 11.18           H  
ATOM   1775 1HG2 ILE A 125      24.368   2.471  12.896  1.00 11.18           H  
ATOM   1776 2HG2 ILE A 125      24.193   3.541  14.284  1.00 11.18           H  
ATOM   1777 3HG2 ILE A 125      23.584   1.889  14.376  1.00 11.18           H  
ATOM   1778 1HD1 ILE A 125      22.020   0.933  10.700  1.00 11.18           H  
ATOM   1779 2HD1 ILE A 125      22.616   2.604  10.547  1.00 11.18           H  
ATOM   1780 3HD1 ILE A 125      23.555   1.409  11.462  1.00 11.18           H  
ATOM   1781  N   SER A 126      22.653   4.244  16.276  1.00 11.53           N  
ATOM   1782  CA  SER A 126      23.296   5.202  17.149  1.00 11.53           C  
ATOM   1783  C   SER A 126      24.706   4.751  17.559  1.00 11.53           C  
ATOM   1784  O   SER A 126      25.284   3.845  16.961  1.00 11.53           O  
ATOM   1785  CB  SER A 126      22.410   5.445  18.366  1.00 11.53           C  
ATOM   1786  OG  SER A 126      22.875   6.536  19.105  1.00 11.53           O  
ATOM   1787  H   SER A 126      22.618   3.254  16.519  1.00 11.53           H  
ATOM   1788  HA  SER A 126      23.394   6.145  16.610  1.00 11.53           H  
ATOM   1789 1HB  SER A 126      21.383   5.630  18.037  1.00 11.53           H  
ATOM   1790 2HB  SER A 126      22.400   4.551  18.990  1.00 11.53           H  
ATOM   1791  HG  SER A 126      22.745   7.309  18.541  1.00 11.53           H  
ATOM   1792  N   GLY A 127      25.248   5.434  18.554  1.00 11.92           N  
ATOM   1793  CA  GLY A 127      26.593   5.262  19.109  1.00 11.92           C  
ATOM   1794  C   GLY A 127      26.925   6.581  19.766  1.00 11.92           C  
ATOM   1795  O   GLY A 127      26.680   7.640  19.180  1.00 11.92           O  
ATOM   1796  H   GLY A 127      24.646   6.130  18.970  1.00 11.92           H  
ATOM   1797 1HA  GLY A 127      26.622   4.452  19.839  1.00 11.92           H  
ATOM   1798 2HA  GLY A 127      27.311   5.041  18.323  1.00 11.92           H  
ATOM   1799  N   SER A 128      27.543   6.528  20.940  1.00 12.27           N  
ATOM   1800  CA  SER A 128      27.772   7.740  21.733  1.00 12.27           C  
ATOM   1801  C   SER A 128      28.424   8.921  20.969  1.00 12.27           C  
ATOM   1802  O   SER A 128      27.864  10.018  20.915  1.00 12.27           O  
ATOM   1803  CB  SER A 128      28.619   7.333  22.921  1.00 12.27           C  
ATOM   1804  OG  SER A 128      27.937   6.389  23.712  1.00 12.27           O  
ATOM   1805  H   SER A 128      27.781   5.608  21.348  1.00 12.27           H  
ATOM   1806  HA  SER A 128      26.804   8.080  22.102  1.00 12.27           H  
ATOM   1807 1HB  SER A 128      29.540   6.896  22.578  1.00 12.27           H  
ATOM   1808 2HB  SER A 128      28.869   8.210  23.515  1.00 12.27           H  
ATOM   1809  HG  SER A 128      27.960   5.537  23.185  1.00 12.27           H  
ATOM   1810  N   GLY A 129      29.556   8.663  20.327  1.00 12.48           N  
ATOM   1811  CA  GLY A 129      30.338   9.601  19.521  1.00 12.48           C  
ATOM   1812  C   GLY A 129      29.625  10.206  18.308  1.00 12.48           C  
ATOM   1813  O   GLY A 129      29.989  11.293  17.858  1.00 12.48           O  
ATOM   1814  H   GLY A 129      29.983   7.765  20.490  1.00 12.48           H  
ATOM   1815 1HA  GLY A 129      30.690  10.401  20.167  1.00 12.48           H  
ATOM   1816 2HA  GLY A 129      31.231   9.079  19.176  1.00 12.48           H  
ATOM   1817  N   GLY A 130      28.668   9.484  17.725  1.00 12.51           N  
ATOM   1818  CA  GLY A 130      27.934  10.005  16.580  1.00 12.51           C  
ATOM   1819  C   GLY A 130      28.666  10.145  15.228  1.00 12.51           C  
ATOM   1820  O   GLY A 130      28.280  11.016  14.447  1.00 12.51           O  
ATOM   1821  H   GLY A 130      28.363   8.614  18.152  1.00 12.51           H  
ATOM   1822 1HA  GLY A 130      27.067   9.361  16.429  1.00 12.51           H  
ATOM   1823 2HA  GLY A 130      27.526  10.976  16.856  1.00 12.51           H  
ATOM   1824  N   SER A 131      29.683   9.328  14.901  1.00 12.36           N  
ATOM   1825  CA  SER A 131      30.328   9.542  13.591  1.00 12.36           C  
ATOM   1826  C   SER A 131      29.370   9.676  12.422  1.00 12.36           C  
ATOM   1827  O   SER A 131      28.431   8.891  12.253  1.00 12.36           O  
ATOM   1828  CB  SER A 131      31.240   8.418  13.198  1.00 12.36           C  
ATOM   1829  OG  SER A 131      31.718   8.591  11.871  1.00 12.36           O  
ATOM   1830  H   SER A 131      30.057   8.628  15.553  1.00 12.36           H  
ATOM   1831  HA  SER A 131      30.912  10.461  13.659  1.00 12.36           H  
ATOM   1832 1HB  SER A 131      32.080   8.367  13.891  1.00 12.36           H  
ATOM   1833 2HB  SER A 131      30.687   7.494  13.248  1.00 12.36           H  
ATOM   1834  HG  SER A 131      32.469   7.987  11.790  1.00 12.36           H  
ATOM   1835  N   GLY A 132      29.707  10.634  11.562  1.00 12.10           N  
ATOM   1836  CA  GLY A 132      28.982  10.984  10.351  1.00 12.10           C  
ATOM   1837  C   GLY A 132      28.923   9.879   9.302  1.00 12.10           C  
ATOM   1838  O   GLY A 132      28.170   9.997   8.335  1.00 12.10           O  
ATOM   1839  H   GLY A 132      30.517  11.187  11.799  1.00 12.10           H  
ATOM   1840 1HA  GLY A 132      27.966  11.273  10.623  1.00 12.10           H  
ATOM   1841 2HA  GLY A 132      29.443  11.866   9.910  1.00 12.10           H  
ATOM   1842  N   LEU A 133      29.701   8.801   9.462  1.00 11.81           N  
ATOM   1843  CA  LEU A 133      29.601   7.739   8.462  1.00 11.81           C  
ATOM   1844  C   LEU A 133      28.402   6.834   8.697  1.00 11.81           C  
ATOM   1845  O   LEU A 133      28.093   5.989   7.855  1.00 11.81           O  
ATOM   1846  CB  LEU A 133      30.803   6.804   8.438  1.00 11.81           C  
ATOM   1847  CG  LEU A 133      32.132   7.356   8.085  1.00 11.81           C  
ATOM   1848  CD1 LEU A 133      33.115   6.212   8.174  1.00 11.81           C  
ATOM   1849  CD2 LEU A 133      32.104   7.967   6.704  1.00 11.81           C  
ATOM   1850  H   LEU A 133      30.330   8.726  10.266  1.00 11.81           H  
ATOM   1851  HA  LEU A 133      29.494   8.200   7.480  1.00 11.81           H  
ATOM   1852 1HB  LEU A 133      30.887   6.338   9.423  1.00 11.81           H  
ATOM   1853 2HB  LEU A 133      30.591   6.029   7.711  1.00 11.81           H  
ATOM   1854  HG  LEU A 133      32.419   8.113   8.815  1.00 11.81           H  
ATOM   1855 1HD1 LEU A 133      34.117   6.568   7.950  1.00 11.81           H  
ATOM   1856 2HD1 LEU A 133      33.081   5.794   9.170  1.00 11.81           H  
ATOM   1857 3HD1 LEU A 133      32.837   5.442   7.457  1.00 11.81           H  
ATOM   1858 1HD2 LEU A 133      33.093   8.356   6.459  1.00 11.81           H  
ATOM   1859 2HD2 LEU A 133      31.822   7.207   5.975  1.00 11.81           H  
ATOM   1860 3HD2 LEU A 133      31.376   8.781   6.680  1.00 11.81           H  
ATOM   1861  N   VAL A 134      27.735   6.969   9.838  1.00 11.59           N  
ATOM   1862  CA  VAL A 134      26.631   6.067  10.105  1.00 11.59           C  
ATOM   1863  C   VAL A 134      25.374   6.540   9.406  1.00 11.59           C  
ATOM   1864  O   VAL A 134      24.942   7.680   9.598  1.00 11.59           O  
ATOM   1865  CB  VAL A 134      26.317   6.028  11.599  1.00 11.59           C  
ATOM   1866  CG1 VAL A 134      25.154   5.138  11.836  1.00 11.59           C  
ATOM   1867  CG2 VAL A 134      27.487   5.568  12.358  1.00 11.59           C  
ATOM   1868  H   VAL A 134      27.994   7.681  10.527  1.00 11.59           H  
ATOM   1869  HA  VAL A 134      26.890   5.067   9.750  1.00 11.59           H  
ATOM   1870  HB  VAL A 134      26.042   7.032  11.927  1.00 11.59           H  
ATOM   1871 1HG1 VAL A 134      24.933   5.153  12.891  1.00 11.59           H  
ATOM   1872 2HG1 VAL A 134      24.297   5.480  11.286  1.00 11.59           H  
ATOM   1873 3HG1 VAL A 134      25.405   4.129  11.514  1.00 11.59           H  
ATOM   1874 1HG2 VAL A 134      27.246   5.558  13.419  1.00 11.59           H  
ATOM   1875 2HG2 VAL A 134      27.750   4.575  12.038  1.00 11.59           H  
ATOM   1876 3HG2 VAL A 134      28.320   6.250  12.177  1.00 11.59           H  
ATOM   1877  N   GLU A 135      24.753   5.682   8.613  1.00 11.50           N  
ATOM   1878  CA  GLU A 135      23.522   6.112   7.986  1.00 11.50           C  
ATOM   1879  C   GLU A 135      22.383   5.844   8.935  1.00 11.50           C  
ATOM   1880  O   GLU A 135      22.130   4.699   9.295  1.00 11.50           O  
ATOM   1881  CB  GLU A 135      23.266   5.401   6.670  1.00 11.50           C  
ATOM   1882  CG  GLU A 135      21.978   5.857   5.972  1.00 11.50           C  
ATOM   1883  CD  GLU A 135      21.729   5.168   4.669  1.00 11.50           C  
ATOM   1884  OE1 GLU A 135      22.580   4.432   4.238  1.00 11.50           O  
ATOM   1885  OE2 GLU A 135      20.681   5.369   4.101  1.00 11.50           O  
ATOM   1886  H   GLU A 135      25.122   4.740   8.464  1.00 11.50           H  
ATOM   1887  HA  GLU A 135      23.570   7.184   7.797  1.00 11.50           H  
ATOM   1888 1HB  GLU A 135      24.103   5.563   5.993  1.00 11.50           H  
ATOM   1889 2HB  GLU A 135      23.201   4.351   6.861  1.00 11.50           H  
ATOM   1890 1HG  GLU A 135      21.136   5.658   6.638  1.00 11.50           H  
ATOM   1891 2HG  GLU A 135      22.027   6.932   5.811  1.00 11.50           H  
ATOM   1892  N   VAL A 136      21.711   6.900   9.344  1.00 11.57           N  
ATOM   1893  CA  VAL A 136      20.624   6.795  10.294  1.00 11.57           C  
ATOM   1894  C   VAL A 136      19.372   7.276   9.610  1.00 11.57           C  
ATOM   1895  O   VAL A 136      19.379   8.360   9.022  1.00 11.57           O  
ATOM   1896  CB  VAL A 136      20.896   7.675  11.520  1.00 11.57           C  
ATOM   1897  CG1 VAL A 136      19.758   7.559  12.497  1.00 11.57           C  
ATOM   1898  CG2 VAL A 136      22.197   7.274  12.135  1.00 11.57           C  
ATOM   1899  H   VAL A 136      21.983   7.811   9.000  1.00 11.57           H  
ATOM   1900  HA  VAL A 136      20.496   5.753  10.599  1.00 11.57           H  
ATOM   1901  HB  VAL A 136      20.948   8.719  11.211  1.00 11.57           H  
ATOM   1902 1HG1 VAL A 136      19.956   8.196  13.351  1.00 11.57           H  
ATOM   1903 2HG1 VAL A 136      18.832   7.860  12.026  1.00 11.57           H  
ATOM   1904 3HG1 VAL A 136      19.683   6.537  12.821  1.00 11.57           H  
ATOM   1905 1HG2 VAL A 136      22.402   7.891  13.008  1.00 11.57           H  
ATOM   1906 2HG2 VAL A 136      22.134   6.244  12.427  1.00 11.57           H  
ATOM   1907 3HG2 VAL A 136      22.994   7.401  11.409  1.00 11.57           H  
ATOM   1908  N   VAL A 137      18.308   6.487   9.654  1.00 11.81           N  
ATOM   1909  CA  VAL A 137      17.112   6.936   8.974  1.00 11.81           C  
ATOM   1910  C   VAL A 137      15.975   7.262   9.934  1.00 11.81           C  
ATOM   1911  O   VAL A 137      15.190   6.401  10.328  1.00 11.81           O  
ATOM   1912  CB  VAL A 137      16.664   5.871   7.967  1.00 11.81           C  
ATOM   1913  CG1 VAL A 137      15.433   6.360   7.245  1.00 11.81           C  
ATOM   1914  CG2 VAL A 137      17.803   5.566   6.989  1.00 11.81           C  
ATOM   1915  H   VAL A 137      18.334   5.601  10.164  1.00 11.81           H  
ATOM   1916  HA  VAL A 137      17.346   7.840   8.414  1.00 11.81           H  
ATOM   1917  HB  VAL A 137      16.409   4.973   8.498  1.00 11.81           H  
ATOM   1918 1HG1 VAL A 137      15.088   5.605   6.541  1.00 11.81           H  
ATOM   1919 2HG1 VAL A 137      14.661   6.565   7.969  1.00 11.81           H  
ATOM   1920 3HG1 VAL A 137      15.673   7.277   6.707  1.00 11.81           H  
ATOM   1921 1HG2 VAL A 137      17.485   4.804   6.279  1.00 11.81           H  
ATOM   1922 2HG2 VAL A 137      18.075   6.474   6.446  1.00 11.81           H  
ATOM   1923 3HG2 VAL A 137      18.676   5.201   7.537  1.00 11.81           H  
ATOM   1924  N   GLN A 138      15.831   8.540  10.253  1.00 12.17           N  
ATOM   1925  CA  GLN A 138      14.815   8.965  11.209  1.00 12.17           C  
ATOM   1926  C   GLN A 138      13.508   9.228  10.483  1.00 12.17           C  
ATOM   1927  O   GLN A 138      13.103  10.371  10.284  1.00 12.17           O  
ATOM   1928  CB  GLN A 138      15.283  10.198  11.990  1.00 12.17           C  
ATOM   1929  CG  GLN A 138      16.495   9.918  12.851  1.00 12.17           C  
ATOM   1930  CD  GLN A 138      16.986  11.112  13.647  1.00 12.17           C  
ATOM   1931  OE1 GLN A 138      16.213  12.000  14.015  1.00 12.17           O  
ATOM   1932  NE2 GLN A 138      18.288  11.141  13.924  1.00 12.17           N  
ATOM   1933  H   GLN A 138      16.474   9.217   9.865  1.00 12.17           H  
ATOM   1934  HA  GLN A 138      14.644   8.157  11.921  1.00 12.17           H  
ATOM   1935 1HB  GLN A 138      15.530  11.000  11.298  1.00 12.17           H  
ATOM   1936 2HB  GLN A 138      14.477  10.549  12.634  1.00 12.17           H  
ATOM   1937 1HG  GLN A 138      16.223   9.135  13.545  1.00 12.17           H  
ATOM   1938 2HG  GLN A 138      17.303   9.586  12.210  1.00 12.17           H  
ATOM   1939 1HE2 GLN A 138      18.671  11.902  14.449  1.00 12.17           H  
ATOM   1940 2HE2 GLN A 138      18.883  10.403  13.606  1.00 12.17           H  
ATOM   1941  N   SER A 139      12.883   8.142  10.050  1.00 12.56           N  
ATOM   1942  CA  SER A 139      11.674   8.196   9.230  1.00 12.56           C  
ATOM   1943  C   SER A 139      10.386   8.539   9.990  1.00 12.56           C  
ATOM   1944  O   SER A 139       9.381   8.890   9.368  1.00 12.56           O  
ATOM   1945  CB  SER A 139      11.501   6.882   8.500  1.00 12.56           C  
ATOM   1946  OG  SER A 139      11.238   5.852   9.398  1.00 12.56           O  
ATOM   1947  H   SER A 139      13.321   7.251  10.286  1.00 12.56           H  
ATOM   1948  HA  SER A 139      11.825   8.974   8.482  1.00 12.56           H  
ATOM   1949 1HB  SER A 139      10.681   6.964   7.790  1.00 12.56           H  
ATOM   1950 2HB  SER A 139      12.393   6.660   7.938  1.00 12.56           H  
ATOM   1951  HG  SER A 139      10.302   5.954   9.658  1.00 12.56           H  
ATOM   1952  N   THR A 140      10.409   8.460  11.318  1.00 12.90           N  
ATOM   1953  CA  THR A 140       9.228   8.786  12.115  1.00 12.90           C  
ATOM   1954  C   THR A 140       9.614   9.615  13.348  1.00 12.90           C  
ATOM   1955  O   THR A 140      10.681  10.230  13.376  1.00 12.90           O  
ATOM   1956  CB  THR A 140       8.409   7.519  12.474  1.00 12.90           C  
ATOM   1957  OG1 THR A 140       7.165   7.923  13.076  1.00 12.90           O  
ATOM   1958  CG2 THR A 140       9.169   6.613  13.391  1.00 12.90           C  
ATOM   1959  H   THR A 140      11.254   8.140  11.801  1.00 12.90           H  
ATOM   1960  HA  THR A 140       8.574   9.412  11.508  1.00 12.90           H  
ATOM   1961  HB  THR A 140       8.183   6.972  11.557  1.00 12.90           H  
ATOM   1962  HG1 THR A 140       6.605   8.329  12.398  1.00 12.90           H  
ATOM   1963 1HG2 THR A 140       8.572   5.730  13.620  1.00 12.90           H  
ATOM   1964 2HG2 THR A 140      10.086   6.305  12.896  1.00 12.90           H  
ATOM   1965 3HG2 THR A 140       9.402   7.134  14.291  1.00 12.90           H  
ATOM   1966  N   ARG A 141       8.711   9.712  14.325  1.00 13.08           N  
ATOM   1967  CA  ARG A 141       8.959  10.526  15.518  1.00 13.08           C  
ATOM   1968  C   ARG A 141       9.732   9.804  16.633  1.00 13.08           C  
ATOM   1969  O   ARG A 141      10.784  10.276  17.063  1.00 13.08           O  
ATOM   1970  CB  ARG A 141       7.637  11.018  16.097  1.00 13.08           C  
ATOM   1971  CG  ARG A 141       7.764  11.909  17.330  1.00 13.08           C  
ATOM   1972  CD  ARG A 141       6.434  12.415  17.788  1.00 13.08           C  
ATOM   1973  NE  ARG A 141       6.543  13.214  19.005  1.00 13.08           N  
ATOM   1974  CZ  ARG A 141       5.497  13.742  19.675  1.00 13.08           C  
ATOM   1975  NH1 ARG A 141       4.270  13.555  19.239  1.00 13.08           N  
ATOM   1976  NH2 ARG A 141       5.705  14.449  20.773  1.00 13.08           N  
ATOM   1977  H   ARG A 141       7.859   9.183  14.211  1.00 13.08           H  
ATOM   1978  HA  ARG A 141       9.540  11.397  15.213  1.00 13.08           H  
ATOM   1979 1HB  ARG A 141       7.099  11.585  15.341  1.00 13.08           H  
ATOM   1980 2HB  ARG A 141       7.016  10.166  16.369  1.00 13.08           H  
ATOM   1981 1HG  ARG A 141       8.210  11.339  18.145  1.00 13.08           H  
ATOM   1982 2HG  ARG A 141       8.396  12.765  17.096  1.00 13.08           H  
ATOM   1983 1HD  ARG A 141       5.993  13.037  17.010  1.00 13.08           H  
ATOM   1984 2HD  ARG A 141       5.777  11.571  17.994  1.00 13.08           H  
ATOM   1985  HE  ARG A 141       7.470  13.381  19.374  1.00 13.08           H  
ATOM   1986 1HH1 ARG A 141       4.109  13.015  18.401  1.00 13.08           H  
ATOM   1987 2HH1 ARG A 141       3.490  13.950  19.743  1.00 13.08           H  
ATOM   1988 1HH2 ARG A 141       6.647  14.593  21.111  1.00 13.08           H  
ATOM   1989 2HH2 ARG A 141       4.924  14.843  21.275  1.00 13.08           H  
ATOM   1990  N   SER A 142       9.213   8.665  17.103  1.00 13.09           N  
ATOM   1991  CA  SER A 142       9.835   7.931  18.216  1.00 13.09           C  
ATOM   1992  C   SER A 142      10.817   6.845  17.787  1.00 13.09           C  
ATOM   1993  O   SER A 142      11.679   6.418  18.551  1.00 13.09           O  
ATOM   1994  CB  SER A 142       8.744   7.240  19.000  1.00 13.09           C  
ATOM   1995  OG  SER A 142       8.122   6.265  18.182  1.00 13.09           O  
ATOM   1996  H   SER A 142       8.353   8.320  16.705  1.00 13.09           H  
ATOM   1997  HA  SER A 142      10.363   8.647  18.849  1.00 13.09           H  
ATOM   1998 1HB  SER A 142       9.173   6.762  19.880  1.00 13.09           H  
ATOM   1999 2HB  SER A 142       8.008   7.967  19.339  1.00 13.09           H  
ATOM   2000  HG  SER A 142       7.602   5.707  18.778  1.00 13.09           H  
ATOM   2001  N   GLN A 143      10.613   6.365  16.570  1.00 12.91           N  
ATOM   2002  CA  GLN A 143      11.322   5.254  15.926  1.00 12.91           C  
ATOM   2003  C   GLN A 143      11.009   3.932  16.686  1.00 12.91           C  
ATOM   2004  O   GLN A 143      11.654   2.903  16.473  1.00 12.91           O  
ATOM   2005  CB  GLN A 143      12.849   5.492  15.879  1.00 12.91           C  
ATOM   2006  CG  GLN A 143      13.342   6.966  15.507  1.00 12.91           C  
ATOM   2007  CD  GLN A 143      12.766   7.677  14.267  1.00 12.91           C  
ATOM   2008  OE1 GLN A 143      12.402   7.159  13.194  1.00 12.91           O  
ATOM   2009  NE2 GLN A 143      12.683   8.975  14.484  1.00 12.91           N  
ATOM   2010  H   GLN A 143       9.882   6.816  16.047  1.00 12.91           H  
ATOM   2011  HA  GLN A 143      10.965   5.141  14.906  1.00 12.91           H  
ATOM   2012 1HB  GLN A 143      13.280   5.244  16.850  1.00 12.91           H  
ATOM   2013 2HB  GLN A 143      13.293   4.809  15.153  1.00 12.91           H  
ATOM   2014 1HG  GLN A 143      13.152   7.612  16.361  1.00 12.91           H  
ATOM   2015 2HG  GLN A 143      14.415   6.913  15.353  1.00 12.91           H  
ATOM   2016 1HE2 GLN A 143      12.276   9.615  13.810  1.00 12.91           H  
ATOM   2017 2HE2 GLN A 143      12.988   9.353  15.363  1.00 12.91           H  
ATOM   2018  N   SER A 144       9.949   3.945  17.520  1.00 12.58           N  
ATOM   2019  CA  SER A 144       9.554   2.813  18.367  1.00 12.58           C  
ATOM   2020  C   SER A 144       8.858   1.677  17.632  1.00 12.58           C  
ATOM   2021  O   SER A 144       8.502   0.672  18.239  1.00 12.58           O  
ATOM   2022  CB  SER A 144       8.703   3.290  19.536  1.00 12.58           C  
ATOM   2023  OG  SER A 144       7.491   3.842  19.108  1.00 12.58           O  
ATOM   2024  H   SER A 144       9.418   4.805  17.624  1.00 12.58           H  
ATOM   2025  HA  SER A 144      10.467   2.405  18.798  1.00 12.58           H  
ATOM   2026 1HB  SER A 144       8.505   2.451  20.204  1.00 12.58           H  
ATOM   2027 2HB  SER A 144       9.263   4.033  20.104  1.00 12.58           H  
ATOM   2028  HG  SER A 144       7.735   4.560  18.539  1.00 12.58           H  
ATOM   2029  N   GLY A 145       8.589   1.869  16.347  1.00 12.17           N  
ATOM   2030  CA  GLY A 145       7.985   0.835  15.523  1.00 12.17           C  
ATOM   2031  C   GLY A 145       9.072   0.022  14.820  1.00 12.17           C  
ATOM   2032  O   GLY A 145       8.791  -0.853  14.022  1.00 12.17           O  
ATOM   2033  H   GLY A 145       8.866   2.739  15.923  1.00 12.17           H  
ATOM   2034 1HA  GLY A 145       7.369   0.178  16.141  1.00 12.17           H  
ATOM   2035 2HA  GLY A 145       7.329   1.291  14.784  1.00 12.17           H  
ATOM   2036  N   LEU A 146      10.328   0.295  15.120  1.00 11.76           N  
ATOM   2037  CA  LEU A 146      11.425  -0.362  14.430  1.00 11.76           C  
ATOM   2038  C   LEU A 146      11.730  -1.813  14.852  1.00 11.76           C  
ATOM   2039  O   LEU A 146      12.584  -2.065  15.723  1.00 11.76           O  
ATOM   2040  CB  LEU A 146      12.626   0.540  14.635  1.00 11.76           C  
ATOM   2041  CG  LEU A 146      13.850   0.140  14.027  1.00 11.76           C  
ATOM   2042  CD1 LEU A 146      13.673   0.025  12.536  1.00 11.76           C  
ATOM   2043  CD2 LEU A 146      14.912   1.133  14.405  1.00 11.76           C  
ATOM   2044  H   LEU A 146      10.559   1.023  15.798  1.00 11.76           H  
ATOM   2045  HA  LEU A 146      11.185  -0.381  13.370  1.00 11.76           H  
ATOM   2046 1HB  LEU A 146      12.381   1.534  14.258  1.00 11.76           H  
ATOM   2047 2HB  LEU A 146      12.803   0.629  15.709  1.00 11.76           H  
ATOM   2048  HG  LEU A 146      14.112  -0.759  14.394  1.00 11.76           H  
ATOM   2049 1HD1 LEU A 146      14.605  -0.274  12.110  1.00 11.76           H  
ATOM   2050 2HD1 LEU A 146      12.904  -0.715  12.307  1.00 11.76           H  
ATOM   2051 3HD1 LEU A 146      13.379   0.972  12.127  1.00 11.76           H  
ATOM   2052 1HD2 LEU A 146      15.857   0.828  13.991  1.00 11.76           H  
ATOM   2053 2HD2 LEU A 146      14.628   2.116  14.021  1.00 11.76           H  
ATOM   2054 3HD2 LEU A 146      14.999   1.179  15.490  1.00 11.76           H  
ATOM   2055  N   THR A 147      11.082  -2.759  14.139  1.00 11.39           N  
ATOM   2056  CA  THR A 147      11.129  -4.203  14.430  1.00 11.39           C  
ATOM   2057  C   THR A 147      11.632  -5.116  13.272  1.00 11.39           C  
ATOM   2058  O   THR A 147      10.883  -5.962  12.775  1.00 11.39           O  
ATOM   2059  CB  THR A 147       9.708  -4.707  14.826  1.00 11.39           C  
ATOM   2060  OG1 THR A 147       8.790  -4.416  13.779  1.00 11.39           O  
ATOM   2061  CG2 THR A 147       9.233  -4.071  16.093  1.00 11.39           C  
ATOM   2062  H   THR A 147      10.386  -2.429  13.454  1.00 11.39           H  
ATOM   2063  HA  THR A 147      11.800  -4.341  15.273  1.00 11.39           H  
ATOM   2064  HB  THR A 147       9.723  -5.761  14.975  1.00 11.39           H  
ATOM   2065  HG1 THR A 147       8.969  -3.506  13.443  1.00 11.39           H  
ATOM   2066 1HG2 THR A 147       8.269  -4.444  16.356  1.00 11.39           H  
ATOM   2067 2HG2 THR A 147       9.902  -4.334  16.857  1.00 11.39           H  
ATOM   2068 3HG2 THR A 147       9.187  -2.986  15.983  1.00 11.39           H  
ATOM   2069  N   PHE A 148      12.889  -4.965  12.817  1.00 11.10           N  
ATOM   2070  CA  PHE A 148      13.370  -5.764  11.658  1.00 11.10           C  
ATOM   2071  C   PHE A 148      13.681  -7.199  12.009  1.00 11.10           C  
ATOM   2072  O   PHE A 148      14.837  -7.596  12.129  1.00 11.10           O  
ATOM   2073  CB  PHE A 148      14.629  -5.198  10.961  1.00 11.10           C  
ATOM   2074  CG  PHE A 148      14.461  -3.972  10.057  1.00 11.10           C  
ATOM   2075  CD1 PHE A 148      14.676  -2.673  10.459  1.00 11.10           C  
ATOM   2076  CD2 PHE A 148      14.092  -4.164   8.745  1.00 11.10           C  
ATOM   2077  CE1 PHE A 148      14.503  -1.624   9.570  1.00 11.10           C  
ATOM   2078  CE2 PHE A 148      13.932  -3.098   7.873  1.00 11.10           C  
ATOM   2079  CZ  PHE A 148      14.138  -1.841   8.305  1.00 11.10           C  
ATOM   2080  H   PHE A 148      13.485  -4.284  13.257  1.00 11.10           H  
ATOM   2081  HA  PHE A 148      12.585  -5.793  10.914  1.00 11.10           H  
ATOM   2082 1HB  PHE A 148      15.379  -4.976  11.700  1.00 11.10           H  
ATOM   2083 2HB  PHE A 148      15.044  -5.989  10.342  1.00 11.10           H  
ATOM   2084  HD1 PHE A 148      14.973  -2.457  11.456  1.00 11.10           H  
ATOM   2085  HD2 PHE A 148      13.922  -5.179   8.406  1.00 11.10           H  
ATOM   2086  HE1 PHE A 148      14.657  -0.598   9.887  1.00 11.10           H  
ATOM   2087  HE2 PHE A 148      13.638  -3.250   6.846  1.00 11.10           H  
ATOM   2088  HZ  PHE A 148      14.012  -1.002   7.642  1.00 11.10           H  
ATOM   2089  N   ALA A 149      12.626  -7.980  12.154  1.00 10.89           N  
ATOM   2090  CA  ALA A 149      12.754  -9.365  12.556  1.00 10.89           C  
ATOM   2091  C   ALA A 149      13.619 -10.171  11.606  1.00 10.89           C  
ATOM   2092  O   ALA A 149      13.444 -10.137  10.394  1.00 10.89           O  
ATOM   2093  CB  ALA A 149      11.386 -10.022  12.622  1.00 10.89           C  
ATOM   2094  H   ALA A 149      11.712  -7.546  12.045  1.00 10.89           H  
ATOM   2095  HA  ALA A 149      13.207  -9.389  13.535  1.00 10.89           H  
ATOM   2096 1HB  ALA A 149      11.487 -11.052  12.955  1.00 10.89           H  
ATOM   2097 2HB  ALA A 149      10.749  -9.483  13.309  1.00 10.89           H  
ATOM   2098 3HB  ALA A 149      10.931 -10.006  11.633  1.00 10.89           H  
ATOM   2099  N   SER A 150      14.488 -10.974  12.199  1.00 10.75           N  
ATOM   2100  CA  SER A 150      15.349 -11.924  11.509  1.00 10.75           C  
ATOM   2101  C   SER A 150      14.904 -13.306  11.969  1.00 10.75           C  
ATOM   2102  O   SER A 150      15.404 -14.354  11.548  1.00 10.75           O  
ATOM   2103  CB  SER A 150      16.799 -11.664  11.876  1.00 10.75           C  
ATOM   2104  OG  SER A 150      17.016 -11.861  13.250  1.00 10.75           O  
ATOM   2105  H   SER A 150      14.590 -10.897  13.198  1.00 10.75           H  
ATOM   2106  HA  SER A 150      15.214 -11.831  10.432  1.00 10.75           H  
ATOM   2107 1HB  SER A 150      17.451 -12.321  11.303  1.00 10.75           H  
ATOM   2108 2HB  SER A 150      17.055 -10.636  11.613  1.00 10.75           H  
ATOM   2109  HG  SER A 150      17.898 -11.507  13.432  1.00 10.75           H  
ATOM   2110  N   ARG A 151      13.893 -13.284  12.823  1.00 10.68           N  
ATOM   2111  CA  ARG A 151      13.405 -14.428  13.566  1.00 10.68           C  
ATOM   2112  C   ARG A 151      12.684 -15.449  12.711  1.00 10.68           C  
ATOM   2113  O   ARG A 151      11.458 -15.547  12.727  1.00 10.68           O  
ATOM   2114  CB  ARG A 151      12.466 -13.927  14.653  1.00 10.68           C  
ATOM   2115  CG  ARG A 151      13.136 -12.997  15.657  1.00 10.68           C  
ATOM   2116  CD  ARG A 151      12.216 -12.511  16.722  1.00 10.68           C  
ATOM   2117  NE  ARG A 151      11.761 -13.595  17.585  1.00 10.68           N  
ATOM   2118  CZ  ARG A 151      11.007 -13.449  18.702  1.00 10.68           C  
ATOM   2119  NH1 ARG A 151      10.638 -12.255  19.126  1.00 10.68           N  
ATOM   2120  NH2 ARG A 151      10.640 -14.523  19.386  1.00 10.68           N  
ATOM   2121  H   ARG A 151      13.484 -12.390  13.021  1.00 10.68           H  
ATOM   2122  HA  ARG A 151      14.259 -14.913  14.038  1.00 10.68           H  
ATOM   2123 1HB  ARG A 151      11.630 -13.394  14.202  1.00 10.68           H  
ATOM   2124 2HB  ARG A 151      12.060 -14.776  15.203  1.00 10.68           H  
ATOM   2125 1HG  ARG A 151      13.968 -13.516  16.130  1.00 10.68           H  
ATOM   2126 2HG  ARG A 151      13.515 -12.123  15.125  1.00 10.68           H  
ATOM   2127 1HD  ARG A 151      12.736 -11.790  17.331  1.00 10.68           H  
ATOM   2128 2HD  ARG A 151      11.342 -12.036  16.275  1.00 10.68           H  
ATOM   2129  HE  ARG A 151      12.012 -14.535  17.315  1.00 10.68           H  
ATOM   2130 1HH1 ARG A 151      10.920 -11.397  18.631  1.00 10.68           H  
ATOM   2131 2HH1 ARG A 151      10.082 -12.167  19.961  1.00 10.68           H  
ATOM   2132 1HH2 ARG A 151      10.919 -15.442  19.073  1.00 10.68           H  
ATOM   2133 2HH2 ARG A 151      10.082 -14.421  20.220  1.00 10.68           H  
ATOM   2134  N   GLY A 152      13.476 -16.221  11.974  1.00 10.66           N  
ATOM   2135  CA  GLY A 152      12.953 -17.216  11.053  1.00 10.66           C  
ATOM   2136  C   GLY A 152      12.687 -16.608   9.687  1.00 10.66           C  
ATOM   2137  O   GLY A 152      11.893 -17.137   8.908  1.00 10.66           O  
ATOM   2138  H   GLY A 152      14.475 -16.034  12.014  1.00 10.66           H  
ATOM   2139 1HA  GLY A 152      13.669 -18.030  10.957  1.00 10.66           H  
ATOM   2140 2HA  GLY A 152      12.034 -17.637  11.455  1.00 10.66           H  
ATOM   2141  N   ALA A 153      13.341 -15.484   9.405  1.00 10.67           N  
ATOM   2142  CA  ALA A 153      13.148 -14.803   8.129  1.00 10.67           C  
ATOM   2143  C   ALA A 153      13.432 -15.787   6.984  1.00 10.67           C  
ATOM   2144  O   ALA A 153      14.426 -16.521   7.000  1.00 10.67           O  
ATOM   2145  CB  ALA A 153      14.036 -13.568   8.080  1.00 10.67           C  
ATOM   2146  H   ALA A 153      13.990 -15.107  10.093  1.00 10.67           H  
ATOM   2147  HA  ALA A 153      12.106 -14.499   8.051  1.00 10.67           H  
ATOM   2148 1HB  ALA A 153      13.899 -13.046   7.164  1.00 10.67           H  
ATOM   2149 2HB  ALA A 153      13.764 -12.911   8.903  1.00 10.67           H  
ATOM   2150 3HB  ALA A 153      15.073 -13.863   8.182  1.00 10.67           H  
ATOM   2151  N   ASP A 154      12.573 -15.790   5.963  1.00 10.73           N  
ATOM   2152  CA  ASP A 154      12.723 -16.805   4.886  1.00 10.73           C  
ATOM   2153  C   ASP A 154      13.755 -16.482   3.801  1.00 10.73           C  
ATOM   2154  O   ASP A 154      13.434 -16.259   2.631  1.00 10.73           O  
ATOM   2155  CB  ASP A 154      11.365 -17.117   4.226  1.00 10.73           C  
ATOM   2156  CG  ASP A 154      11.399 -18.318   3.248  1.00 10.73           C  
ATOM   2157  OD1 ASP A 154      12.347 -19.068   3.270  1.00 10.73           O  
ATOM   2158  OD2 ASP A 154      10.459 -18.463   2.495  1.00 10.73           O  
ATOM   2159  H   ASP A 154      11.812 -15.108   5.991  1.00 10.73           H  
ATOM   2160  HA  ASP A 154      13.048 -17.729   5.365  1.00 10.73           H  
ATOM   2161 1HB  ASP A 154      10.628 -17.321   5.004  1.00 10.73           H  
ATOM   2162 2HB  ASP A 154      11.013 -16.271   3.671  1.00 10.73           H  
ATOM   2163  N   LEU A 155      15.023 -16.548   4.184  1.00 10.81           N  
ATOM   2164  CA  LEU A 155      16.126 -16.214   3.278  1.00 10.81           C  
ATOM   2165  C   LEU A 155      16.496 -17.314   2.292  1.00 10.81           C  
ATOM   2166  O   LEU A 155      17.581 -17.874   2.370  1.00 10.81           O  
ATOM   2167  CB  LEU A 155      17.390 -15.885   4.069  1.00 10.81           C  
ATOM   2168  CG  LEU A 155      17.448 -14.516   4.653  1.00 10.81           C  
ATOM   2169  CD1 LEU A 155      16.370 -14.411   5.684  1.00 10.81           C  
ATOM   2170  CD2 LEU A 155      18.838 -14.296   5.237  1.00 10.81           C  
ATOM   2171  H   LEU A 155      15.188 -16.776   5.165  1.00 10.81           H  
ATOM   2172  HA  LEU A 155      15.833 -15.339   2.707  1.00 10.81           H  
ATOM   2173 1HB  LEU A 155      17.477 -16.597   4.891  1.00 10.81           H  
ATOM   2174 2HB  LEU A 155      18.255 -16.009   3.414  1.00 10.81           H  
ATOM   2175  HG  LEU A 155      17.265 -13.777   3.891  1.00 10.81           H  
ATOM   2176 1HD1 LEU A 155      16.368 -13.461   6.141  1.00 10.81           H  
ATOM   2177 2HD1 LEU A 155      15.409 -14.579   5.217  1.00 10.81           H  
ATOM   2178 3HD1 LEU A 155      16.541 -15.167   6.449  1.00 10.81           H  
ATOM   2179 1HD2 LEU A 155      18.936 -13.319   5.679  1.00 10.81           H  
ATOM   2180 2HD2 LEU A 155      19.033 -15.051   6.001  1.00 10.81           H  
ATOM   2181 3HD2 LEU A 155      19.555 -14.390   4.438  1.00 10.81           H  
ATOM   2182  N   ASP A 156      15.622 -17.610   1.345  1.00 10.92           N  
ATOM   2183  CA  ASP A 156      15.962 -18.653   0.372  1.00 10.92           C  
ATOM   2184  C   ASP A 156      16.789 -18.090  -0.778  1.00 10.92           C  
ATOM   2185  O   ASP A 156      16.247 -17.529  -1.730  1.00 10.92           O  
ATOM   2186  CB  ASP A 156      14.717 -19.337  -0.195  1.00 10.92           C  
ATOM   2187  CG  ASP A 156      15.052 -20.518  -1.188  1.00 10.92           C  
ATOM   2188  OD1 ASP A 156      16.184 -20.618  -1.689  1.00 10.92           O  
ATOM   2189  OD2 ASP A 156      14.164 -21.307  -1.424  1.00 10.92           O  
ATOM   2190  H   ASP A 156      14.721 -17.131   1.356  1.00 10.92           H  
ATOM   2191  HA  ASP A 156      16.558 -19.412   0.878  1.00 10.92           H  
ATOM   2192 1HB  ASP A 156      14.106 -19.722   0.633  1.00 10.92           H  
ATOM   2193 2HB  ASP A 156      14.109 -18.600  -0.720  1.00 10.92           H  
ATOM   2194  N   GLY A 157      18.110 -18.237  -0.679  1.00 11.01           N  
ATOM   2195  CA  GLY A 157      19.054 -17.711  -1.645  1.00 11.01           C  
ATOM   2196  C   GLY A 157      19.670 -18.824  -2.505  1.00 11.01           C  
ATOM   2197  O   GLY A 157      20.816 -18.711  -2.982  1.00 11.01           O  
ATOM   2198  H   GLY A 157      18.535 -18.722   0.122  1.00 11.01           H  
ATOM   2199 1HA  GLY A 157      18.565 -16.969  -2.278  1.00 11.01           H  
ATOM   2200 2HA  GLY A 157      19.820 -17.200  -1.086  1.00 11.01           H  
ATOM   2201  N   SER A 158      18.916 -19.919  -2.706  1.00 11.04           N  
ATOM   2202  CA  SER A 158      19.455 -21.082  -3.418  1.00 11.04           C  
ATOM   2203  C   SER A 158      20.030 -20.771  -4.805  1.00 11.04           C  
ATOM   2204  O   SER A 158      21.073 -21.312  -5.170  1.00 11.04           O  
ATOM   2205  CB  SER A 158      18.367 -22.127  -3.605  1.00 11.04           C  
ATOM   2206  OG  SER A 158      17.924 -22.635  -2.383  1.00 11.04           O  
ATOM   2207  H   SER A 158      17.961 -19.970  -2.312  1.00 11.04           H  
ATOM   2208  HA  SER A 158      20.251 -21.508  -2.805  1.00 11.04           H  
ATOM   2209 1HB  SER A 158      17.525 -21.689  -4.140  1.00 11.04           H  
ATOM   2210 2HB  SER A 158      18.757 -22.938  -4.216  1.00 11.04           H  
ATOM   2211  HG  SER A 158      17.259 -21.974  -2.059  1.00 11.04           H  
ATOM   2212  N   GLY A 159      19.369 -19.915  -5.590  1.00 10.97           N  
ATOM   2213  CA  GLY A 159      19.897 -19.604  -6.922  1.00 10.97           C  
ATOM   2214  C   GLY A 159      19.588 -18.185  -7.393  1.00 10.97           C  
ATOM   2215  O   GLY A 159      19.787 -17.856  -8.567  1.00 10.97           O  
ATOM   2216  H   GLY A 159      18.510 -19.499  -5.259  1.00 10.97           H  
ATOM   2217 1HA  GLY A 159      20.977 -19.749  -6.921  1.00 10.97           H  
ATOM   2218 2HA  GLY A 159      19.488 -20.314  -7.639  1.00 10.97           H  
ATOM   2219  N   GLY A 160      19.197 -17.323  -6.466  1.00 10.80           N  
ATOM   2220  CA  GLY A 160      18.801 -15.956  -6.789  1.00 10.80           C  
ATOM   2221  C   GLY A 160      18.637 -15.187  -5.511  1.00 10.80           C  
ATOM   2222  O   GLY A 160      18.965 -15.708  -4.449  1.00 10.80           O  
ATOM   2223  H   GLY A 160      19.126 -17.641  -5.513  1.00 10.80           H  
ATOM   2224 1HA  GLY A 160      19.540 -15.476  -7.420  1.00 10.80           H  
ATOM   2225 2HA  GLY A 160      17.855 -15.969  -7.331  1.00 10.80           H  
ATOM   2226  N   SER A 161      18.172 -13.948  -5.585  1.00 10.56           N  
ATOM   2227  CA  SER A 161      18.075 -13.203  -4.326  1.00 10.56           C  
ATOM   2228  C   SER A 161      16.786 -13.497  -3.580  1.00 10.56           C  
ATOM   2229  O   SER A 161      15.694 -13.373  -4.136  1.00 10.56           O  
ATOM   2230  CB  SER A 161      18.146 -11.708  -4.560  1.00 10.56           C  
ATOM   2231  OG  SER A 161      17.979 -10.994  -3.341  1.00 10.56           O  
ATOM   2232  H   SER A 161      17.901 -13.541  -6.491  1.00 10.56           H  
ATOM   2233  HA  SER A 161      18.909 -13.493  -3.687  1.00 10.56           H  
ATOM   2234 1HB  SER A 161      19.102 -11.448  -5.012  1.00 10.56           H  
ATOM   2235 2HB  SER A 161      17.361 -11.416  -5.264  1.00 10.56           H  
ATOM   2236  HG  SER A 161      17.249 -11.440  -2.824  1.00 10.56           H  
ATOM   2237  N   GLY A 162      16.889 -13.845  -2.308  1.00 10.32           N  
ATOM   2238  CA  GLY A 162      15.663 -13.995  -1.546  1.00 10.32           C  
ATOM   2239  C   GLY A 162      15.164 -12.567  -1.471  1.00 10.32           C  
ATOM   2240  O   GLY A 162      15.994 -11.656  -1.570  1.00 10.32           O  
ATOM   2241  H   GLY A 162      17.807 -14.001  -1.895  1.00 10.32           H  
ATOM   2242 1HA  GLY A 162      14.957 -14.641  -2.069  1.00 10.32           H  
ATOM   2243 2HA  GLY A 162      15.863 -14.407  -0.557  1.00 10.32           H  
ATOM   2244  N   ILE A 163      13.857 -12.333  -1.384  1.00 10.18           N  
ATOM   2245  CA  ILE A 163      13.399 -10.943  -1.301  1.00 10.18           C  
ATOM   2246  C   ILE A 163      11.994 -10.839  -0.685  1.00 10.18           C  
ATOM   2247  O   ILE A 163      11.117 -11.655  -0.968  1.00 10.18           O  
ATOM   2248  CB  ILE A 163      13.518 -10.303  -2.682  1.00 10.18           C  
ATOM   2249  CG1 ILE A 163      13.303  -8.847  -2.620  1.00 10.18           C  
ATOM   2250  CG2 ILE A 163      12.545 -10.939  -3.608  1.00 10.18           C  
ATOM   2251  CD1 ILE A 163      13.791  -8.190  -3.863  1.00 10.18           C  
ATOM   2252  H   ILE A 163      13.198 -13.097  -1.340  1.00 10.18           H  
ATOM   2253  HA  ILE A 163      14.079 -10.401  -0.640  1.00 10.18           H  
ATOM   2254  HB  ILE A 163      14.519 -10.455  -3.081  1.00 10.18           H  
ATOM   2255 1HG1 ILE A 163      12.261  -8.658  -2.513  1.00 10.18           H  
ATOM   2256 2HG1 ILE A 163      13.815  -8.435  -1.761  1.00 10.18           H  
ATOM   2257 1HG2 ILE A 163      12.649 -10.493  -4.576  1.00 10.18           H  
ATOM   2258 2HG2 ILE A 163      12.747 -12.009  -3.680  1.00 10.18           H  
ATOM   2259 3HG2 ILE A 163      11.536 -10.787  -3.244  1.00 10.18           H  
ATOM   2260 1HD1 ILE A 163      13.623  -7.161  -3.828  1.00 10.18           H  
ATOM   2261 2HD1 ILE A 163      14.858  -8.377  -3.975  1.00 10.18           H  
ATOM   2262 3HD1 ILE A 163      13.268  -8.602  -4.689  1.00 10.18           H  
ATOM   2263  N   LEU A 164      11.734  -9.797   0.089  1.00 10.19           N  
ATOM   2264  CA  LEU A 164      10.479  -9.765   0.859  1.00 10.19           C  
ATOM   2265  C   LEU A 164       9.078  -9.291   0.400  1.00 10.19           C  
ATOM   2266  O   LEU A 164       8.488  -8.405   1.027  1.00 10.19           O  
ATOM   2267  CB  LEU A 164      10.783  -8.971   2.082  1.00 10.19           C  
ATOM   2268  CG  LEU A 164       9.694  -8.854   2.994  1.00 10.19           C  
ATOM   2269  CD1 LEU A 164       9.126 -10.202   3.289  1.00 10.19           C  
ATOM   2270  CD2 LEU A 164      10.251  -8.170   4.177  1.00 10.19           C  
ATOM   2271  H   LEU A 164      12.467  -9.099   0.262  1.00 10.19           H  
ATOM   2272  HA  LEU A 164      10.326 -10.797   1.170  1.00 10.19           H  
ATOM   2273 1HB  LEU A 164      11.612  -9.406   2.598  1.00 10.19           H  
ATOM   2274 2HB  LEU A 164      11.085  -8.002   1.770  1.00 10.19           H  
ATOM   2275  HG  LEU A 164       8.892  -8.297   2.575  1.00 10.19           H  
ATOM   2276 1HD1 LEU A 164       8.312 -10.113   3.981  1.00 10.19           H  
ATOM   2277 2HD1 LEU A 164       8.753 -10.650   2.364  1.00 10.19           H  
ATOM   2278 3HD1 LEU A 164       9.835 -10.811   3.679  1.00 10.19           H  
ATOM   2279 1HD2 LEU A 164       9.494  -8.067   4.913  1.00 10.19           H  
ATOM   2280 2HD2 LEU A 164      11.065  -8.718   4.576  1.00 10.19           H  
ATOM   2281 3HD2 LEU A 164      10.611  -7.212   3.896  1.00 10.19           H  
ATOM   2282  N   ASP A 165       8.496  -9.968  -0.586  1.00 10.37           N  
ATOM   2283  CA  ASP A 165       7.041  -9.826  -0.910  1.00 10.37           C  
ATOM   2284  C   ASP A 165       6.318  -8.442  -1.001  1.00 10.37           C  
ATOM   2285  O   ASP A 165       5.584  -8.099  -0.073  1.00 10.37           O  
ATOM   2286  CB  ASP A 165       6.234 -10.653   0.098  1.00 10.37           C  
ATOM   2287  CG  ASP A 165       6.499 -12.160   0.006  1.00 10.37           C  
ATOM   2288  OD1 ASP A 165       6.672 -12.647  -1.085  1.00 10.37           O  
ATOM   2289  OD2 ASP A 165       6.509 -12.806   1.029  1.00 10.37           O  
ATOM   2290  H   ASP A 165       9.083 -10.666  -1.044  1.00 10.37           H  
ATOM   2291  HA  ASP A 165       6.911 -10.296  -1.886  1.00 10.37           H  
ATOM   2292 1HB  ASP A 165       6.464 -10.316   1.114  1.00 10.37           H  
ATOM   2293 2HB  ASP A 165       5.170 -10.477  -0.066  1.00 10.37           H  
ATOM   2294  N   ILE A 166       6.487  -7.636  -2.059  1.00 10.70           N  
ATOM   2295  CA  ILE A 166       5.751  -6.349  -2.056  1.00 10.70           C  
ATOM   2296  C   ILE A 166       4.239  -6.558  -2.101  1.00 10.70           C  
ATOM   2297  O   ILE A 166       3.727  -7.220  -3.010  1.00 10.70           O  
ATOM   2298  CB  ILE A 166       6.084  -5.430  -3.287  1.00 10.70           C  
ATOM   2299  CG1 ILE A 166       7.469  -5.040  -3.274  1.00 10.70           C  
ATOM   2300  CG2 ILE A 166       5.211  -4.188  -3.320  1.00 10.70           C  
ATOM   2301  CD1 ILE A 166       7.985  -4.318  -4.529  1.00 10.70           C  
ATOM   2302  H   ILE A 166       7.074  -7.902  -2.837  1.00 10.70           H  
ATOM   2303  HA  ILE A 166       5.996  -5.814  -1.133  1.00 10.70           H  
ATOM   2304  HB  ILE A 166       5.920  -5.998  -4.206  1.00 10.70           H  
ATOM   2305 1HG1 ILE A 166       7.645  -4.423  -2.410  1.00 10.70           H  
ATOM   2306 2HG1 ILE A 166       7.977  -5.904  -3.171  1.00 10.70           H  
ATOM   2307 1HG2 ILE A 166       5.462  -3.584  -4.190  1.00 10.70           H  
ATOM   2308 2HG2 ILE A 166       4.181  -4.482  -3.384  1.00 10.70           H  
ATOM   2309 3HG2 ILE A 166       5.366  -3.597  -2.416  1.00 10.70           H  
ATOM   2310 1HD1 ILE A 166       9.049  -4.102  -4.415  1.00 10.70           H  
ATOM   2311 2HD1 ILE A 166       7.839  -4.957  -5.399  1.00 10.70           H  
ATOM   2312 3HD1 ILE A 166       7.443  -3.390  -4.672  1.00 10.70           H  
ATOM   2313  N   LYS A 167       3.521  -5.972  -1.146  1.00 11.14           N  
ATOM   2314  CA  LYS A 167       2.063  -6.013  -1.150  1.00 11.14           C  
ATOM   2315  C   LYS A 167       1.595  -5.050  -2.210  1.00 11.14           C  
ATOM   2316  O   LYS A 167       2.109  -3.942  -2.269  1.00 11.14           O  
ATOM   2317  CB  LYS A 167       1.450  -5.637   0.192  1.00 11.14           C  
ATOM   2318  CG  LYS A 167      -0.075  -5.647   0.141  1.00 11.14           C  
ATOM   2319  CD  LYS A 167      -0.744  -5.392   1.472  1.00 11.14           C  
ATOM   2320  CE  LYS A 167      -2.249  -5.237   1.240  1.00 11.14           C  
ATOM   2321  NZ  LYS A 167      -3.007  -5.051   2.484  1.00 11.14           N  
ATOM   2322  H   LYS A 167       4.005  -5.479  -0.411  1.00 11.14           H  
ATOM   2323  HA  LYS A 167       1.732  -7.015  -1.424  1.00 11.14           H  
ATOM   2324 1HB  LYS A 167       1.790  -6.323   0.972  1.00 11.14           H  
ATOM   2325 2HB  LYS A 167       1.768  -4.650   0.456  1.00 11.14           H  
ATOM   2326 1HG  LYS A 167      -0.408  -4.864  -0.546  1.00 11.14           H  
ATOM   2327 2HG  LYS A 167      -0.415  -6.605  -0.244  1.00 11.14           H  
ATOM   2328 1HD  LYS A 167      -0.568  -6.221   2.161  1.00 11.14           H  
ATOM   2329 2HD  LYS A 167      -0.358  -4.476   1.921  1.00 11.14           H  
ATOM   2330 1HE  LYS A 167      -2.397  -4.362   0.612  1.00 11.14           H  
ATOM   2331 2HE  LYS A 167      -2.630  -6.113   0.719  1.00 11.14           H  
ATOM   2332 1HZ  LYS A 167      -3.977  -4.930   2.294  1.00 11.14           H  
ATOM   2333 2HZ  LYS A 167      -2.908  -5.842   3.121  1.00 11.14           H  
ATOM   2334 3HZ  LYS A 167      -2.670  -4.246   3.017  1.00 11.14           H  
ATOM   2335  N   ARG A 168       0.615  -5.433  -3.019  1.00 11.60           N  
ATOM   2336  CA  ARG A 168       0.142  -4.551  -4.080  1.00 11.60           C  
ATOM   2337  C   ARG A 168      -0.143  -3.137  -3.575  1.00 11.60           C  
ATOM   2338  O   ARG A 168      -0.842  -2.940  -2.574  1.00 11.60           O  
ATOM   2339  CB  ARG A 168      -1.109  -5.124  -4.729  1.00 11.60           C  
ATOM   2340  CG  ARG A 168      -1.637  -4.341  -5.925  1.00 11.60           C  
ATOM   2341  CD  ARG A 168      -2.782  -5.043  -6.578  1.00 11.60           C  
ATOM   2342  NE  ARG A 168      -3.286  -4.311  -7.731  1.00 11.60           N  
ATOM   2343  CZ  ARG A 168      -4.245  -4.763  -8.566  1.00 11.60           C  
ATOM   2344  NH1 ARG A 168      -4.791  -5.942  -8.363  1.00 11.60           N  
ATOM   2345  NH2 ARG A 168      -4.636  -4.022  -9.588  1.00 11.60           N  
ATOM   2346  H   ARG A 168       0.217  -6.355  -2.918  1.00 11.60           H  
ATOM   2347  HA  ARG A 168       0.923  -4.487  -4.839  1.00 11.60           H  
ATOM   2348 1HB  ARG A 168      -0.911  -6.140  -5.065  1.00 11.60           H  
ATOM   2349 2HB  ARG A 168      -1.909  -5.172  -3.992  1.00 11.60           H  
ATOM   2350 1HG  ARG A 168      -1.982  -3.359  -5.594  1.00 11.60           H  
ATOM   2351 2HG  ARG A 168      -0.842  -4.213  -6.658  1.00 11.60           H  
ATOM   2352 1HD  ARG A 168      -2.459  -6.028  -6.916  1.00 11.60           H  
ATOM   2353 2HD  ARG A 168      -3.594  -5.152  -5.863  1.00 11.60           H  
ATOM   2354  HE  ARG A 168      -2.889  -3.397  -7.918  1.00 11.60           H  
ATOM   2355 1HH1 ARG A 168      -4.493  -6.510  -7.582  1.00 11.60           H  
ATOM   2356 2HH1 ARG A 168      -5.507  -6.281  -8.988  1.00 11.60           H  
ATOM   2357 1HH2 ARG A 168      -4.216  -3.116  -9.745  1.00 11.60           H  
ATOM   2358 2HH2 ARG A 168      -5.353  -4.361 -10.211  1.00 11.60           H  
ATOM   2359  N   THR A 169       0.398  -2.170  -4.312  1.00 12.00           N  
ATOM   2360  CA  THR A 169       0.309  -0.745  -4.030  1.00 12.00           C  
ATOM   2361  C   THR A 169      -0.420  -0.111  -5.211  1.00 12.00           C  
ATOM   2362  O   THR A 169      -0.727  -0.825  -6.169  1.00 12.00           O  
ATOM   2363  CB  THR A 169       1.733  -0.132  -3.954  1.00 12.00           C  
ATOM   2364  OG1 THR A 169       2.300  -0.082  -5.287  1.00 12.00           O  
ATOM   2365  CG2 THR A 169       2.613  -1.005  -3.087  1.00 12.00           C  
ATOM   2366  H   THR A 169       0.946  -2.451  -5.112  1.00 12.00           H  
ATOM   2367  HA  THR A 169      -0.239  -0.596  -3.103  1.00 12.00           H  
ATOM   2368  HB  THR A 169       1.722   0.844  -3.524  1.00 12.00           H  
ATOM   2369  HG1 THR A 169       1.775   0.562  -5.861  1.00 12.00           H  
ATOM   2370 1HG2 THR A 169       3.604  -0.595  -3.048  1.00 12.00           H  
ATOM   2371 2HG2 THR A 169       2.201  -1.065  -2.075  1.00 12.00           H  
ATOM   2372 3HG2 THR A 169       2.660  -1.990  -3.523  1.00 12.00           H  
ATOM   2373  N   PRO A 170      -0.767   1.185  -5.163  1.00 12.27           N  
ATOM   2374  CA  PRO A 170      -1.257   1.944  -6.290  1.00 12.27           C  
ATOM   2375  C   PRO A 170      -0.191   1.883  -7.375  1.00 12.27           C  
ATOM   2376  O   PRO A 170       0.979   1.605  -7.082  1.00 12.27           O  
ATOM   2377  CB  PRO A 170      -1.456   3.350  -5.709  1.00 12.27           C  
ATOM   2378  CG  PRO A 170      -1.675   3.115  -4.222  1.00 12.27           C  
ATOM   2379  CD  PRO A 170      -0.787   1.943  -3.880  1.00 12.27           C  
ATOM   2380  HA  PRO A 170      -2.203   1.511  -6.642  1.00 12.27           H  
ATOM   2381 1HB  PRO A 170      -0.570   3.969  -5.914  1.00 12.27           H  
ATOM   2382 2HB  PRO A 170      -2.310   3.841  -6.197  1.00 12.27           H  
ATOM   2383 1HG  PRO A 170      -1.422   4.023  -3.654  1.00 12.27           H  
ATOM   2384 2HG  PRO A 170      -2.739   2.909  -4.030  1.00 12.27           H  
ATOM   2385 1HD  PRO A 170       0.194   2.340  -3.624  1.00 12.27           H  
ATOM   2386 2HD  PRO A 170      -1.243   1.365  -3.065  1.00 12.27           H  
ATOM   2387  N   GLY A 171      -0.609   2.082  -8.629  1.00 12.38           N  
ATOM   2388  CA  GLY A 171       0.275   2.020  -9.800  1.00 12.38           C  
ATOM   2389  C   GLY A 171       1.432   3.027  -9.814  1.00 12.38           C  
ATOM   2390  O   GLY A 171       2.419   2.834 -10.527  1.00 12.38           O  
ATOM   2391  H   GLY A 171      -1.586   2.285  -8.785  1.00 12.38           H  
ATOM   2392 1HA  GLY A 171       0.685   1.013  -9.868  1.00 12.38           H  
ATOM   2393 2HA  GLY A 171      -0.326   2.162 -10.698  1.00 12.38           H  
ATOM   2394  N   ASN A 172       1.354   4.079  -9.004  1.00 12.36           N  
ATOM   2395  CA  ASN A 172       2.416   5.085  -8.966  1.00 12.36           C  
ATOM   2396  C   ASN A 172       3.601   4.604  -8.127  1.00 12.36           C  
ATOM   2397  O   ASN A 172       3.876   5.114  -7.041  1.00 12.36           O  
ATOM   2398  CB  ASN A 172       1.875   6.393  -8.432  1.00 12.36           C  
ATOM   2399  CG  ASN A 172       0.852   7.000  -9.357  1.00 12.36           C  
ATOM   2400  OD1 ASN A 172       1.015   6.989 -10.583  1.00 12.36           O  
ATOM   2401  ND2 ASN A 172      -0.205   7.527  -8.792  1.00 12.36           N  
ATOM   2402  H   ASN A 172       0.542   4.186  -8.419  1.00 12.36           H  
ATOM   2403  HA  ASN A 172       2.782   5.245  -9.981  1.00 12.36           H  
ATOM   2404 1HB  ASN A 172       1.417   6.227  -7.456  1.00 12.36           H  
ATOM   2405 2HB  ASN A 172       2.694   7.099  -8.297  1.00 12.36           H  
ATOM   2406 1HD2 ASN A 172      -0.918   7.945  -9.357  1.00 12.36           H  
ATOM   2407 2HD2 ASN A 172      -0.299   7.516  -7.797  1.00 12.36           H  
ATOM   2408  N   LYS A 173       4.276   3.591  -8.650  1.00 12.25           N  
ATOM   2409  CA  LYS A 173       5.386   2.918  -7.997  1.00 12.25           C  
ATOM   2410  C   LYS A 173       6.640   3.809  -7.944  1.00 12.25           C  
ATOM   2411  O   LYS A 173       7.022   4.370  -8.968  1.00 12.25           O  
ATOM   2412  CB  LYS A 173       5.675   1.613  -8.752  1.00 12.25           C  
ATOM   2413  CG  LYS A 173       6.719   0.725  -8.128  1.00 12.25           C  
ATOM   2414  CD  LYS A 173       6.898  -0.576  -8.901  1.00 12.25           C  
ATOM   2415  CE  LYS A 173       5.693  -1.496  -8.695  1.00 12.25           C  
ATOM   2416  NZ  LYS A 173       5.853  -2.799  -9.391  1.00 12.25           N  
ATOM   2417  H   LYS A 173       3.944   3.257  -9.554  1.00 12.25           H  
ATOM   2418  HA  LYS A 173       5.050   2.660  -7.001  1.00 12.25           H  
ATOM   2419 1HB  LYS A 173       4.750   1.038  -8.836  1.00 12.25           H  
ATOM   2420 2HB  LYS A 173       6.004   1.848  -9.765  1.00 12.25           H  
ATOM   2421 1HG  LYS A 173       7.670   1.264  -8.123  1.00 12.25           H  
ATOM   2422 2HG  LYS A 173       6.436   0.493  -7.108  1.00 12.25           H  
ATOM   2423 1HD  LYS A 173       7.017  -0.357  -9.963  1.00 12.25           H  
ATOM   2424 2HD  LYS A 173       7.800  -1.081  -8.549  1.00 12.25           H  
ATOM   2425 1HE  LYS A 173       5.570  -1.681  -7.627  1.00 12.25           H  
ATOM   2426 2HE  LYS A 173       4.797  -1.002  -9.074  1.00 12.25           H  
ATOM   2427 1HZ  LYS A 173       5.040  -3.374  -9.226  1.00 12.25           H  
ATOM   2428 2HZ  LYS A 173       5.958  -2.643 -10.383  1.00 12.25           H  
ATOM   2429 3HZ  LYS A 173       6.678  -3.272  -9.035  1.00 12.25           H  
ATOM   2430  N   PRO A 174       7.280   3.997  -6.769  1.00 12.07           N  
ATOM   2431  CA  PRO A 174       8.485   4.789  -6.594  1.00 12.07           C  
ATOM   2432  C   PRO A 174       9.701   4.083  -7.169  1.00 12.07           C  
ATOM   2433  O   PRO A 174       9.749   2.853  -7.219  1.00 12.07           O  
ATOM   2434  CB  PRO A 174       8.568   4.955  -5.074  1.00 12.07           C  
ATOM   2435  CG  PRO A 174       7.867   3.749  -4.512  1.00 12.07           C  
ATOM   2436  CD  PRO A 174       6.752   3.429  -5.507  1.00 12.07           C  
ATOM   2437  HA  PRO A 174       8.343   5.763  -7.082  1.00 12.07           H  
ATOM   2438 1HB  PRO A 174       9.620   5.022  -4.761  1.00 12.07           H  
ATOM   2439 2HB  PRO A 174       8.087   5.901  -4.779  1.00 12.07           H  
ATOM   2440 1HG  PRO A 174       8.570   2.924  -4.357  1.00 12.07           H  
ATOM   2441 2HG  PRO A 174       7.470   4.011  -3.526  1.00 12.07           H  
ATOM   2442 1HD  PRO A 174       6.651   2.341  -5.559  1.00 12.07           H  
ATOM   2443 2HD  PRO A 174       5.812   3.933  -5.215  1.00 12.07           H  
ATOM   2444  N   ARG A 175      10.736   4.863  -7.477  1.00 11.86           N  
ATOM   2445  CA  ARG A 175      11.984   4.303  -7.994  1.00 11.86           C  
ATOM   2446  C   ARG A 175      12.597   3.262  -7.057  1.00 11.86           C  
ATOM   2447  O   ARG A 175      13.196   2.288  -7.505  1.00 11.86           O  
ATOM   2448  CB  ARG A 175      12.999   5.401  -8.270  1.00 11.86           C  
ATOM   2449  CG  ARG A 175      14.317   4.891  -8.815  1.00 11.86           C  
ATOM   2450  CD  ARG A 175      14.147   4.227 -10.132  1.00 11.86           C  
ATOM   2451  NE  ARG A 175      15.409   3.745 -10.662  1.00 11.86           N  
ATOM   2452  CZ  ARG A 175      15.526   2.829 -11.645  1.00 11.86           C  
ATOM   2453  NH1 ARG A 175      14.453   2.294 -12.200  1.00 11.86           N  
ATOM   2454  NH2 ARG A 175      16.729   2.458 -12.054  1.00 11.86           N  
ATOM   2455  H   ARG A 175      10.644   5.866  -7.398  1.00 11.86           H  
ATOM   2456  HA  ARG A 175      11.761   3.815  -8.946  1.00 11.86           H  
ATOM   2457 1HB  ARG A 175      12.590   6.104  -8.993  1.00 11.86           H  
ATOM   2458 2HB  ARG A 175      13.209   5.949  -7.352  1.00 11.86           H  
ATOM   2459 1HG  ARG A 175      15.024   5.712  -8.920  1.00 11.86           H  
ATOM   2460 2HG  ARG A 175      14.714   4.156  -8.135  1.00 11.86           H  
ATOM   2461 1HD  ARG A 175      13.481   3.376 -10.022  1.00 11.86           H  
ATOM   2462 2HD  ARG A 175      13.717   4.926 -10.849  1.00 11.86           H  
ATOM   2463  HE  ARG A 175      16.260   4.123 -10.268  1.00 11.86           H  
ATOM   2464 1HH1 ARG A 175      13.499   2.565 -11.898  1.00 11.86           H  
ATOM   2465 2HH1 ARG A 175      14.555   1.606 -12.931  1.00 11.86           H  
ATOM   2466 1HH2 ARG A 175      17.554   2.864 -11.632  1.00 11.86           H  
ATOM   2467 2HH2 ARG A 175      16.822   1.768 -12.788  1.00 11.86           H  
ATOM   2468  N   ILE A 176      12.464   3.440  -5.750  1.00 11.62           N  
ATOM   2469  CA  ILE A 176      13.062   2.456  -4.862  1.00 11.62           C  
ATOM   2470  C   ILE A 176      12.443   1.089  -5.114  1.00 11.62           C  
ATOM   2471  O   ILE A 176      13.153   0.092  -5.260  1.00 11.62           O  
ATOM   2472  CB  ILE A 176      12.881   2.846  -3.393  1.00 11.62           C  
ATOM   2473  CG1 ILE A 176      13.696   4.093  -3.084  1.00 11.62           C  
ATOM   2474  CG2 ILE A 176      13.296   1.704  -2.502  1.00 11.62           C  
ATOM   2475  CD1 ILE A 176      13.352   4.705  -1.753  1.00 11.62           C  
ATOM   2476  H   ILE A 176      11.962   4.236  -5.388  1.00 11.62           H  
ATOM   2477  HA  ILE A 176      14.122   2.389  -5.072  1.00 11.62           H  
ATOM   2478  HB  ILE A 176      11.831   3.080  -3.204  1.00 11.62           H  
ATOM   2479 1HG1 ILE A 176      14.754   3.831  -3.082  1.00 11.62           H  
ATOM   2480 2HG1 ILE A 176      13.523   4.834  -3.864  1.00 11.62           H  
ATOM   2481 1HG2 ILE A 176      13.154   1.981  -1.456  1.00 11.62           H  
ATOM   2482 2HG2 ILE A 176      12.686   0.849  -2.733  1.00 11.62           H  
ATOM   2483 3HG2 ILE A 176      14.344   1.463  -2.675  1.00 11.62           H  
ATOM   2484 1HD1 ILE A 176      13.966   5.590  -1.587  1.00 11.62           H  
ATOM   2485 2HD1 ILE A 176      12.298   4.989  -1.744  1.00 11.62           H  
ATOM   2486 3HD1 ILE A 176      13.537   3.981  -0.958  1.00 11.62           H  
ATOM   2487  N   ALA A 177      11.113   1.050  -5.192  1.00 11.38           N  
ATOM   2488  CA  ALA A 177      10.403  -0.191  -5.448  1.00 11.38           C  
ATOM   2489  C   ALA A 177      10.807  -0.765  -6.799  1.00 11.38           C  
ATOM   2490  O   ALA A 177      10.955  -1.982  -6.940  1.00 11.38           O  
ATOM   2491  CB  ALA A 177       8.913   0.047  -5.400  1.00 11.38           C  
ATOM   2492  H   ALA A 177      10.589   1.905  -5.092  1.00 11.38           H  
ATOM   2493  HA  ALA A 177      10.670  -0.907  -4.675  1.00 11.38           H  
ATOM   2494 1HB  ALA A 177       8.382  -0.885  -5.580  1.00 11.38           H  
ATOM   2495 2HB  ALA A 177       8.639   0.441  -4.426  1.00 11.38           H  
ATOM   2496 3HB  ALA A 177       8.669   0.764  -6.156  1.00 11.38           H  
ATOM   2497  N   GLU A 178      11.010   0.101  -7.801  1.00 11.16           N  
ATOM   2498  CA  GLU A 178      11.401  -0.399  -9.120  1.00 11.16           C  
ATOM   2499  C   GLU A 178      12.763  -1.093  -9.074  1.00 11.16           C  
ATOM   2500  O   GLU A 178      12.939  -2.162  -9.661  1.00 11.16           O  
ATOM   2501  CB  GLU A 178      11.480   0.727 -10.157  1.00 11.16           C  
ATOM   2502  CG  GLU A 178      10.158   1.355 -10.582  1.00 11.16           C  
ATOM   2503  CD  GLU A 178      10.343   2.496 -11.594  1.00 11.16           C  
ATOM   2504  OE1 GLU A 178      11.469   2.912 -11.832  1.00 11.16           O  
ATOM   2505  OE2 GLU A 178       9.360   2.925 -12.151  1.00 11.16           O  
ATOM   2506  H   GLU A 178      10.858   1.101  -7.643  1.00 11.16           H  
ATOM   2507  HA  GLU A 178      10.655  -1.124  -9.445  1.00 11.16           H  
ATOM   2508 1HB  GLU A 178      12.100   1.516  -9.763  1.00 11.16           H  
ATOM   2509 2HB  GLU A 178      11.972   0.351 -11.055  1.00 11.16           H  
ATOM   2510 1HG  GLU A 178       9.518   0.589 -11.017  1.00 11.16           H  
ATOM   2511 2HG  GLU A 178       9.658   1.745  -9.693  1.00 11.16           H  
ATOM   2512  N   MET A 179      13.711  -0.519  -8.322  1.00 10.99           N  
ATOM   2513  CA  MET A 179      15.047  -1.110  -8.234  1.00 10.99           C  
ATOM   2514  C   MET A 179      14.943  -2.452  -7.535  1.00 10.99           C  
ATOM   2515  O   MET A 179      15.564  -3.440  -7.942  1.00 10.99           O  
ATOM   2516  CB  MET A 179      15.983  -0.166  -7.493  1.00 10.99           C  
ATOM   2517  CG  MET A 179      16.320   1.096  -8.283  1.00 10.99           C  
ATOM   2518  SD  MET A 179      17.591   2.107  -7.513  1.00 10.99           S  
ATOM   2519  CE  MET A 179      16.710   2.748  -6.086  1.00 10.99           C  
ATOM   2520  H   MET A 179      13.507   0.367  -7.853  1.00 10.99           H  
ATOM   2521  HA  MET A 179      15.426  -1.280  -9.242  1.00 10.99           H  
ATOM   2522 1HB  MET A 179      15.512   0.143  -6.555  1.00 10.99           H  
ATOM   2523 2HB  MET A 179      16.908  -0.681  -7.245  1.00 10.99           H  
ATOM   2524 1HG  MET A 179      16.657   0.813  -9.278  1.00 10.99           H  
ATOM   2525 2HG  MET A 179      15.423   1.694  -8.390  1.00 10.99           H  
ATOM   2526 1HE  MET A 179      17.368   3.395  -5.508  1.00 10.99           H  
ATOM   2527 2HE  MET A 179      15.847   3.311  -6.408  1.00 10.99           H  
ATOM   2528 3HE  MET A 179      16.385   1.913  -5.463  1.00 10.99           H  
ATOM   2529  N   ILE A 180      14.091  -2.500  -6.530  1.00 10.90           N  
ATOM   2530  CA  ILE A 180      13.819  -3.709  -5.793  1.00 10.90           C  
ATOM   2531  C   ILE A 180      13.196  -4.777  -6.687  1.00 10.90           C  
ATOM   2532  O   ILE A 180      13.539  -5.959  -6.588  1.00 10.90           O  
ATOM   2533  CB  ILE A 180      12.977  -3.369  -4.575  1.00 10.90           C  
ATOM   2534  CG1 ILE A 180      13.820  -2.614  -3.601  1.00 10.90           C  
ATOM   2535  CG2 ILE A 180      12.376  -4.474  -4.004  1.00 10.90           C  
ATOM   2536  CD1 ILE A 180      13.042  -2.049  -2.491  1.00 10.90           C  
ATOM   2537  H   ILE A 180      13.620  -1.639  -6.240  1.00 10.90           H  
ATOM   2538  HA  ILE A 180      14.761  -4.099  -5.426  1.00 10.90           H  
ATOM   2539  HB  ILE A 180      12.198  -2.696  -4.889  1.00 10.90           H  
ATOM   2540 1HG1 ILE A 180      14.581  -3.272  -3.203  1.00 10.90           H  
ATOM   2541 2HG1 ILE A 180      14.313  -1.797  -4.125  1.00 10.90           H  
ATOM   2542 1HG2 ILE A 180      11.774  -4.140  -3.167  1.00 10.90           H  
ATOM   2543 2HG2 ILE A 180      11.762  -4.940  -4.753  1.00 10.90           H  
ATOM   2544 3HG2 ILE A 180      13.115  -5.129  -3.674  1.00 10.90           H  
ATOM   2545 1HD1 ILE A 180      13.709  -1.501  -1.824  1.00 10.90           H  
ATOM   2546 2HD1 ILE A 180      12.293  -1.380  -2.901  1.00 10.90           H  
ATOM   2547 3HD1 ILE A 180      12.552  -2.849  -1.938  1.00 10.90           H  
ATOM   2548  N   CYS A 181      12.266  -4.375  -7.552  1.00 10.91           N  
ATOM   2549  CA  CYS A 181      11.637  -5.311  -8.469  1.00 10.91           C  
ATOM   2550  C   CYS A 181      12.689  -5.899  -9.423  1.00 10.91           C  
ATOM   2551  O   CYS A 181      12.665  -7.100  -9.712  1.00 10.91           O  
ATOM   2552  CB  CYS A 181      10.538  -4.603  -9.255  1.00 10.91           C  
ATOM   2553  SG  CYS A 181       9.120  -4.115  -8.219  1.00 10.91           S  
ATOM   2554  H   CYS A 181      11.986  -3.396  -7.565  1.00 10.91           H  
ATOM   2555  HA  CYS A 181      11.190  -6.118  -7.894  1.00 10.91           H  
ATOM   2556 1HB  CYS A 181      10.940  -3.710  -9.724  1.00 10.91           H  
ATOM   2557 2HB  CYS A 181      10.176  -5.257 -10.046  1.00 10.91           H  
ATOM   2558  HG  CYS A 181       9.829  -3.212  -7.493  1.00 10.91           H  
ATOM   2559  N   ASP A 182      13.648  -5.081  -9.884  1.00 11.02           N  
ATOM   2560  CA  ASP A 182      14.707  -5.625 -10.738  1.00 11.02           C  
ATOM   2561  C   ASP A 182      15.546  -6.658  -9.969  1.00 11.02           C  
ATOM   2562  O   ASP A 182      15.895  -7.716 -10.510  1.00 11.02           O  
ATOM   2563  CB  ASP A 182      15.616  -4.518 -11.290  1.00 11.02           C  
ATOM   2564  CG  ASP A 182      14.974  -3.653 -12.404  1.00 11.02           C  
ATOM   2565  OD1 ASP A 182      13.952  -4.032 -12.937  1.00 11.02           O  
ATOM   2566  OD2 ASP A 182      15.542  -2.630 -12.723  1.00 11.02           O  
ATOM   2567  H   ASP A 182      13.620  -4.085  -9.653  1.00 11.02           H  
ATOM   2568  HA  ASP A 182      14.240  -6.129 -11.583  1.00 11.02           H  
ATOM   2569 1HB  ASP A 182      15.902  -3.859 -10.470  1.00 11.02           H  
ATOM   2570 2HB  ASP A 182      16.528  -4.965 -11.677  1.00 11.02           H  
ATOM   2571  N   ILE A 183      15.804  -6.382  -8.683  1.00 11.23           N  
ATOM   2572  CA  ILE A 183      16.565  -7.303  -7.840  1.00 11.23           C  
ATOM   2573  C   ILE A 183      15.812  -8.618  -7.698  1.00 11.23           C  
ATOM   2574  O   ILE A 183      16.405  -9.688  -7.762  1.00 11.23           O  
ATOM   2575  CB  ILE A 183      16.854  -6.731  -6.441  1.00 11.23           C  
ATOM   2576  CG1 ILE A 183      17.838  -5.543  -6.554  1.00 11.23           C  
ATOM   2577  CG2 ILE A 183      17.428  -7.853  -5.581  1.00 11.23           C  
ATOM   2578  CD1 ILE A 183      17.985  -4.717  -5.281  1.00 11.23           C  
ATOM   2579  H   ILE A 183      15.505  -5.483  -8.302  1.00 11.23           H  
ATOM   2580  HA  ILE A 183      17.517  -7.509  -8.322  1.00 11.23           H  
ATOM   2581  HB  ILE A 183      15.939  -6.362  -5.992  1.00 11.23           H  
ATOM   2582 1HG1 ILE A 183      18.818  -5.921  -6.835  1.00 11.23           H  
ATOM   2583 2HG1 ILE A 183      17.485  -4.887  -7.345  1.00 11.23           H  
ATOM   2584 1HG2 ILE A 183      17.642  -7.493  -4.595  1.00 11.23           H  
ATOM   2585 2HG2 ILE A 183      16.706  -8.667  -5.518  1.00 11.23           H  
ATOM   2586 3HG2 ILE A 183      18.347  -8.221  -6.034  1.00 11.23           H  
ATOM   2587 1HD1 ILE A 183      18.684  -3.899  -5.457  1.00 11.23           H  
ATOM   2588 2HD1 ILE A 183      17.022  -4.306  -4.989  1.00 11.23           H  
ATOM   2589 3HD1 ILE A 183      18.367  -5.345  -4.490  1.00 11.23           H  
ATOM   2590  N   ASP A 184      14.498  -8.534  -7.521  1.00 11.50           N  
ATOM   2591  CA  ASP A 184      13.625  -9.697  -7.400  1.00 11.50           C  
ATOM   2592  C   ASP A 184      13.778 -10.563  -8.638  1.00 11.50           C  
ATOM   2593  O   ASP A 184      13.991 -11.773  -8.548  1.00 11.50           O  
ATOM   2594  CB  ASP A 184      12.173  -9.232  -7.251  1.00 11.50           C  
ATOM   2595  CG  ASP A 184      11.108 -10.297  -6.865  1.00 11.50           C  
ATOM   2596  OD1 ASP A 184      11.424 -11.451  -6.754  1.00 11.50           O  
ATOM   2597  OD2 ASP A 184       9.989  -9.875  -6.567  1.00 11.50           O  
ATOM   2598  H   ASP A 184      14.086  -7.604  -7.446  1.00 11.50           H  
ATOM   2599  HA  ASP A 184      13.927 -10.277  -6.529  1.00 11.50           H  
ATOM   2600 1HB  ASP A 184      12.158  -8.419  -6.573  1.00 11.50           H  
ATOM   2601 2HB  ASP A 184      11.855  -8.830  -8.204  1.00 11.50           H  
ATOM   2602  N   ASN A 185      13.649  -9.947  -9.812  1.00 11.80           N  
ATOM   2603  CA  ASN A 185      13.782 -10.700 -11.045  1.00 11.80           C  
ATOM   2604  C   ASN A 185      15.167 -11.357 -11.175  1.00 11.80           C  
ATOM   2605  O   ASN A 185      15.286 -12.458 -11.734  1.00 11.80           O  
ATOM   2606  CB  ASN A 185      13.491  -9.801 -12.230  1.00 11.80           C  
ATOM   2607  CG  ASN A 185      12.019  -9.494 -12.371  1.00 11.80           C  
ATOM   2608  OD1 ASN A 185      11.159 -10.208 -11.841  1.00 11.80           O  
ATOM   2609  ND2 ASN A 185      11.711  -8.443 -13.086  1.00 11.80           N  
ATOM   2610  H   ASN A 185      13.459  -8.944  -9.838  1.00 11.80           H  
ATOM   2611  HA  ASN A 185      13.044 -11.500 -11.033  1.00 11.80           H  
ATOM   2612 1HB  ASN A 185      14.034  -8.860 -12.107  1.00 11.80           H  
ATOM   2613 2HB  ASN A 185      13.848 -10.270 -13.145  1.00 11.80           H  
ATOM   2614 1HD2 ASN A 185      10.753  -8.190 -13.217  1.00 11.80           H  
ATOM   2615 2HD2 ASN A 185      12.435  -7.889 -13.498  1.00 11.80           H  
ATOM   2616  N   TYR A 186      16.220 -10.706 -10.674  1.00 12.08           N  
ATOM   2617  CA  TYR A 186      17.545 -11.303 -10.769  1.00 12.08           C  
ATOM   2618  C   TYR A 186      17.653 -12.651 -10.048  1.00 12.08           C  
ATOM   2619  O   TYR A 186      17.541 -12.751  -8.817  1.00 12.08           O  
ATOM   2620  CB  TYR A 186      18.618 -10.362 -10.226  1.00 12.08           C  
ATOM   2621  CG  TYR A 186      19.993 -10.973 -10.293  1.00 12.08           C  
ATOM   2622  CD1 TYR A 186      20.687 -11.020 -11.492  1.00 12.08           C  
ATOM   2623  CD2 TYR A 186      20.556 -11.504  -9.144  1.00 12.08           C  
ATOM   2624  CE1 TYR A 186      21.943 -11.602 -11.538  1.00 12.08           C  
ATOM   2625  CE2 TYR A 186      21.798 -12.078  -9.188  1.00 12.08           C  
ATOM   2626  CZ  TYR A 186      22.501 -12.134 -10.378  1.00 12.08           C  
ATOM   2627  OH  TYR A 186      23.759 -12.715 -10.430  1.00 12.08           O  
ATOM   2628  H   TYR A 186      16.101  -9.782 -10.253  1.00 12.08           H  
ATOM   2629  HA  TYR A 186      17.756 -11.478 -11.822  1.00 12.08           H  
ATOM   2630 1HB  TYR A 186      18.615  -9.430 -10.794  1.00 12.08           H  
ATOM   2631 2HB  TYR A 186      18.404 -10.119  -9.191  1.00 12.08           H  
ATOM   2632  HD1 TYR A 186      20.241 -10.604 -12.395  1.00 12.08           H  
ATOM   2633  HD2 TYR A 186      20.009 -11.467  -8.202  1.00 12.08           H  
ATOM   2634  HE1 TYR A 186      22.491 -11.643 -12.480  1.00 12.08           H  
ATOM   2635  HE2 TYR A 186      22.218 -12.483  -8.287  1.00 12.08           H  
ATOM   2636  HH  TYR A 186      24.050 -12.964  -9.527  1.00 12.08           H  
ATOM   2637  N   GLY A 187      17.920 -13.686 -10.846  1.00 12.31           N  
ATOM   2638  CA  GLY A 187      18.060 -15.050 -10.358  1.00 12.31           C  
ATOM   2639  C   GLY A 187      16.732 -15.798 -10.153  1.00 12.31           C  
ATOM   2640  O   GLY A 187      16.739 -16.958  -9.744  1.00 12.31           O  
ATOM   2641  H   GLY A 187      18.003 -13.514 -11.839  1.00 12.31           H  
ATOM   2642 1HA  GLY A 187      18.674 -15.611 -11.063  1.00 12.31           H  
ATOM   2643 2HA  GLY A 187      18.616 -15.030  -9.432  1.00 12.31           H  
ATOM   2644  N   SER A 188      15.592 -15.162 -10.451  1.00 12.48           N  
ATOM   2645  CA  SER A 188      14.297 -15.824 -10.264  1.00 12.48           C  
ATOM   2646  C   SER A 188      13.791 -16.515 -11.532  1.00 12.48           C  
ATOM   2647  O   SER A 188      12.711 -17.107 -11.540  1.00 12.48           O  
ATOM   2648  CB  SER A 188      13.243 -14.861  -9.745  1.00 12.48           C  
ATOM   2649  OG  SER A 188      13.551 -14.411  -8.452  1.00 12.48           O  
ATOM   2650  H   SER A 188      15.611 -14.202 -10.804  1.00 12.48           H  
ATOM   2651  HA  SER A 188      14.425 -16.592  -9.502  1.00 12.48           H  
ATOM   2652 1HB  SER A 188      13.151 -14.008 -10.417  1.00 12.48           H  
ATOM   2653 2HB  SER A 188      12.284 -15.372  -9.729  1.00 12.48           H  
ATOM   2654  HG  SER A 188      13.891 -13.488  -8.546  1.00 12.48           H  
ATOM   2655  N   GLY A 189      14.564 -16.423 -12.609  1.00 12.59           N  
ATOM   2656  CA  GLY A 189      14.194 -17.009 -13.890  1.00 12.59           C  
ATOM   2657  C   GLY A 189      14.969 -16.362 -15.032  1.00 12.59           C  
ATOM   2658  O   GLY A 189      16.201 -16.356 -15.031  1.00 12.59           O  
ATOM   2659  H   GLY A 189      15.438 -15.929 -12.523  1.00 12.59           H  
ATOM   2660 1HA  GLY A 189      14.393 -18.080 -13.871  1.00 12.59           H  
ATOM   2661 2HA  GLY A 189      13.125 -16.883 -14.054  1.00 12.59           H  
TER    2662
ENDMDL

REMARK ID 613756 MODEL 3 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.006  -0.551   0.272  1.00 13.50           N  
ATOM      2  CA  GLY A   1       1.345   0.034   0.206  1.00 13.50           C  
ATOM      3  C   GLY A   1       1.272   1.559   0.115  1.00 13.50           C  
ATOM      4  O   GLY A   1       1.987   2.178  -0.676  1.00 13.50           O  
ATOM      5  H   GLY A   1      -0.730  -0.138  -0.283  1.00 13.50           H  
ATOM      6 1HA  GLY A   1       1.911  -0.262   1.088  1.00 13.50           H  
ATOM      7 2HA  GLY A   1       1.875  -0.363  -0.659  1.00 13.50           H  
ATOM      8  N   SER A   2       0.364   2.150   0.892  1.00 13.05           N  
ATOM      9  CA  SER A   2       0.115   3.597   0.883  1.00 13.05           C  
ATOM     10  C   SER A   2       1.094   4.455   1.701  1.00 13.05           C  
ATOM     11  O   SER A   2       1.043   5.685   1.626  1.00 13.05           O  
ATOM     12  CB  SER A   2      -1.293   3.880   1.369  1.00 13.05           C  
ATOM     13  OG  SER A   2      -1.438   3.548   2.721  1.00 13.05           O  
ATOM     14  H   SER A   2      -0.155   1.560   1.529  1.00 13.05           H  
ATOM     15  HA  SER A   2       0.182   3.931  -0.153  1.00 13.05           H  
ATOM     16 1HB  SER A   2      -1.512   4.938   1.229  1.00 13.05           H  
ATOM     17 2HB  SER A   2      -2.008   3.317   0.773  1.00 13.05           H  
ATOM     18  HG  SER A   2      -0.678   3.936   3.168  1.00 13.05           H  
ATOM     19  N   GLY A   3       1.960   3.835   2.499  1.00 12.42           N  
ATOM     20  CA  GLY A   3       2.879   4.607   3.336  1.00 12.42           C  
ATOM     21  C   GLY A   3       3.865   5.445   2.513  1.00 12.42           C  
ATOM     22  O   GLY A   3       4.232   5.082   1.388  1.00 12.42           O  
ATOM     23  H   GLY A   3       1.975   2.809   2.556  1.00 12.42           H  
ATOM     24 1HA  GLY A   3       2.304   5.263   3.989  1.00 12.42           H  
ATOM     25 2HA  GLY A   3       3.429   3.925   3.984  1.00 12.42           H  
ATOM     26  N   VAL A   4       4.293   6.566   3.099  1.00 11.65           N  
ATOM     27  CA  VAL A   4       5.229   7.516   2.492  1.00 11.65           C  
ATOM     28  C   VAL A   4       6.447   7.727   3.389  1.00 11.65           C  
ATOM     29  O   VAL A   4       6.305   7.830   4.608  1.00 11.65           O  
ATOM     30  CB  VAL A   4       4.523   8.857   2.210  1.00 11.65           C  
ATOM     31  CG1 VAL A   4       5.509   9.862   1.613  1.00 11.65           C  
ATOM     32  CG2 VAL A   4       3.359   8.616   1.252  1.00 11.65           C  
ATOM     33  H   VAL A   4       3.939   6.779   4.020  1.00 11.65           H  
ATOM     34  HA  VAL A   4       5.567   7.111   1.544  1.00 11.65           H  
ATOM     35  HB  VAL A   4       4.149   9.272   3.144  1.00 11.65           H  
ATOM     36 1HG1 VAL A   4       4.995  10.802   1.422  1.00 11.65           H  
ATOM     37 2HG1 VAL A   4       6.331  10.041   2.305  1.00 11.65           H  
ATOM     38 3HG1 VAL A   4       5.905   9.472   0.674  1.00 11.65           H  
ATOM     39 1HG2 VAL A   4       2.852   9.559   1.057  1.00 11.65           H  
ATOM     40 2HG2 VAL A   4       3.738   8.202   0.318  1.00 11.65           H  
ATOM     41 3HG2 VAL A   4       2.649   7.917   1.692  1.00 11.65           H  
ATOM     42  N   THR A   5       7.644   7.742   2.796  1.00 10.82           N  
ATOM     43  CA  THR A   5       8.863   7.902   3.579  1.00 10.82           C  
ATOM     44  C   THR A   5       9.895   8.864   2.955  1.00 10.82           C  
ATOM     45  O   THR A   5       9.639   9.518   1.943  1.00 10.82           O  
ATOM     46  CB  THR A   5       9.503   6.516   3.808  1.00 10.82           C  
ATOM     47  OG1 THR A   5      10.559   6.631   4.781  1.00 10.82           O  
ATOM     48  CG2 THR A   5      10.035   5.959   2.471  1.00 10.82           C  
ATOM     49  H   THR A   5       7.701   7.661   1.795  1.00 10.82           H  
ATOM     50  HA  THR A   5       8.589   8.310   4.552  1.00 10.82           H  
ATOM     51  HB  THR A   5       8.750   5.830   4.199  1.00 10.82           H  
ATOM     52  HG1 THR A   5      10.170   6.841   5.643  1.00 10.82           H  
ATOM     53 1HG2 THR A   5      10.470   5.001   2.623  1.00 10.82           H  
ATOM     54 2HG2 THR A   5       9.213   5.868   1.769  1.00 10.82           H  
ATOM     55 3HG2 THR A   5      10.778   6.616   2.050  1.00 10.82           H  
ATOM     56  N   LYS A   6      11.059   8.946   3.610  1.00 10.05           N  
ATOM     57  CA  LYS A   6      12.175   9.835   3.264  1.00 10.05           C  
ATOM     58  C   LYS A   6      13.445   9.055   2.907  1.00 10.05           C  
ATOM     59  O   LYS A   6      14.551   9.596   2.844  1.00 10.05           O  
ATOM     60  CB  LYS A   6      12.448  10.787   4.424  1.00 10.05           C  
ATOM     61  CG  LYS A   6      11.279  11.714   4.752  1.00 10.05           C  
ATOM     62  CD  LYS A   6      11.619  12.664   5.891  1.00 10.05           C  
ATOM     63  CE  LYS A   6      10.444  13.577   6.223  1.00 10.05           C  
ATOM     64  NZ  LYS A   6      10.751  14.485   7.362  1.00 10.05           N  
ATOM     65  H   LYS A   6      11.159   8.321   4.394  1.00 10.05           H  
ATOM     66  HA  LYS A   6      11.891  10.422   2.392  1.00 10.05           H  
ATOM     67 1HB  LYS A   6      12.684  10.212   5.319  1.00 10.05           H  
ATOM     68 2HB  LYS A   6      13.315  11.406   4.192  1.00 10.05           H  
ATOM     69 1HG  LYS A   6      11.021  12.297   3.866  1.00 10.05           H  
ATOM     70 2HG  LYS A   6      10.413  11.118   5.035  1.00 10.05           H  
ATOM     71 1HD  LYS A   6      11.883  12.087   6.779  1.00 10.05           H  
ATOM     72 2HD  LYS A   6      12.474  13.277   5.610  1.00 10.05           H  
ATOM     73 1HE  LYS A   6      10.200  14.177   5.348  1.00 10.05           H  
ATOM     74 2HE  LYS A   6       9.579  12.965   6.484  1.00 10.05           H  
ATOM     75 1HZ  LYS A   6       9.950  15.071   7.551  1.00 10.05           H  
ATOM     76 2HZ  LYS A   6      10.966  13.935   8.183  1.00 10.05           H  
ATOM     77 3HZ  LYS A   6      11.543  15.065   7.128  1.00 10.05           H  
ATOM     78  N   ALA A   7      13.275   7.773   2.673  1.00  9.39           N  
ATOM     79  CA  ALA A   7      14.378   6.861   2.406  1.00  9.39           C  
ATOM     80  C   ALA A   7      14.977   7.048   1.017  1.00  9.39           C  
ATOM     81  O   ALA A   7      14.679   6.313   0.062  1.00  9.39           O  
ATOM     82  CB  ALA A   7      13.894   5.454   2.591  1.00  9.39           C  
ATOM     83  H   ALA A   7      12.340   7.400   2.718  1.00  9.39           H  
ATOM     84  HA  ALA A   7      15.165   7.064   3.132  1.00  9.39           H  
ATOM     85 1HB  ALA A   7      14.708   4.771   2.452  1.00  9.39           H  
ATOM     86 2HB  ALA A   7      13.510   5.361   3.592  1.00  9.39           H  
ATOM     87 3HB  ALA A   7      13.103   5.242   1.876  1.00  9.39           H  
ATOM     88  N   HIS A   8      15.832   8.065   0.918  1.00  8.83           N  
ATOM     89  CA  HIS A   8      16.449   8.453  -0.347  1.00  8.83           C  
ATOM     90  C   HIS A   8      17.954   8.595  -0.046  1.00  8.83           C  
ATOM     91  O   HIS A   8      18.402   9.489   0.678  1.00  8.83           O  
ATOM     92  CB  HIS A   8      15.849   9.780  -0.821  1.00  8.83           C  
ATOM     93  CG  HIS A   8      16.000  10.048  -2.278  1.00  8.83           C  
ATOM     94  ND1 HIS A   8      15.970  11.313  -2.832  1.00  8.83           N  
ATOM     95  CD2 HIS A   8      16.062   9.187  -3.301  1.00  8.83           C  
ATOM     96  CE1 HIS A   8      16.032  11.198  -4.160  1.00  8.83           C  
ATOM     97  NE2 HIS A   8      16.078   9.914  -4.462  1.00  8.83           N  
ATOM     98  H   HIS A   8      15.979   8.624   1.757  1.00  8.83           H  
ATOM     99  HA  HIS A   8      16.305   7.690  -1.105  1.00  8.83           H  
ATOM    100 1HB  HIS A   8      14.807   9.809  -0.563  1.00  8.83           H  
ATOM    101 2HB  HIS A   8      16.332  10.593  -0.284  1.00  8.83           H  
ATOM    102  HD2 HIS A   8      16.078   8.115  -3.216  1.00  8.83           H  
ATOM    103  HE1 HIS A   8      16.022  12.019  -4.877  1.00  8.83           H  
ATOM    104  HE2 HIS A   8      16.114   9.485  -5.402  1.00  8.83           H  
ATOM    105  N   PHE A   9      18.749   7.682  -0.578  1.00  8.33           N  
ATOM    106  CA  PHE A   9      20.136   7.532  -0.147  1.00  8.33           C  
ATOM    107  C   PHE A   9      21.152   8.437  -0.866  1.00  8.33           C  
ATOM    108  O   PHE A   9      22.032   7.995  -1.613  1.00  8.33           O  
ATOM    109  CB  PHE A   9      20.426   6.063  -0.307  1.00  8.33           C  
ATOM    110  CG  PHE A   9      19.439   5.296   0.555  1.00  8.33           C  
ATOM    111  CD1 PHE A   9      18.519   4.469  -0.043  1.00  8.33           C  
ATOM    112  CD2 PHE A   9      19.347   5.484   1.921  1.00  8.33           C  
ATOM    113  CE1 PHE A   9      17.551   3.841   0.659  1.00  8.33           C  
ATOM    114  CE2 PHE A   9      18.354   4.841   2.645  1.00  8.33           C  
ATOM    115  CZ  PHE A   9      17.456   4.020   2.009  1.00  8.33           C  
ATOM    116  H   PHE A   9      18.351   7.011  -1.240  1.00  8.33           H  
ATOM    117  HA  PHE A   9      20.181   7.766   0.915  1.00  8.33           H  
ATOM    118 1HB  PHE A   9      20.279   5.770  -1.341  1.00  8.33           H  
ATOM    119 2HB  PHE A   9      21.412   5.839  -0.039  1.00  8.33           H  
ATOM    120  HD1 PHE A   9      18.564   4.332  -1.098  1.00  8.33           H  
ATOM    121  HD2 PHE A   9      20.047   6.156   2.418  1.00  8.33           H  
ATOM    122  HE1 PHE A   9      16.854   3.204   0.132  1.00  8.33           H  
ATOM    123  HE2 PHE A   9      18.274   4.996   3.706  1.00  8.33           H  
ATOM    124  HZ  PHE A   9      16.670   3.519   2.577  1.00  8.33           H  
ATOM    125  N   SER A  10      21.031   9.729  -0.547  1.00  7.84           N  
ATOM    126  CA  SER A  10      21.672  10.860  -1.240  1.00  7.84           C  
ATOM    127  C   SER A  10      23.204  10.938  -1.355  1.00  7.84           C  
ATOM    128  O   SER A  10      23.707  11.691  -2.189  1.00  7.84           O  
ATOM    129  CB  SER A  10      21.193  12.140  -0.598  1.00  7.84           C  
ATOM    130  OG  SER A  10      21.658  12.245   0.716  1.00  7.84           O  
ATOM    131  H   SER A  10      20.303   9.928   0.141  1.00  7.84           H  
ATOM    132  HA  SER A  10      21.280  10.873  -2.240  1.00  7.84           H  
ATOM    133 1HB  SER A  10      21.541  12.990  -1.180  1.00  7.84           H  
ATOM    134 2HB  SER A  10      20.101  12.159  -0.605  1.00  7.84           H  
ATOM    135  HG  SER A  10      22.617  12.251   0.659  1.00  7.84           H  
ATOM    136  N   GLU A  11      23.946  10.250  -0.495  1.00  7.34           N  
ATOM    137  CA  GLU A  11      25.415  10.326  -0.554  1.00  7.34           C  
ATOM    138  C   GLU A  11      26.139   8.980  -0.635  1.00  7.34           C  
ATOM    139  O   GLU A  11      27.314   8.908  -0.283  1.00  7.34           O  
ATOM    140  CB  GLU A  11      25.955  11.079   0.669  1.00  7.34           C  
ATOM    141  CG  GLU A  11      25.525  12.551   0.777  1.00  7.34           C  
ATOM    142  CD  GLU A  11      26.157  13.271   1.949  1.00  7.34           C  
ATOM    143  OE1 GLU A  11      26.854  12.638   2.704  1.00  7.34           O  
ATOM    144  OE2 GLU A  11      25.944  14.454   2.082  1.00  7.34           O  
ATOM    145  H   GLU A  11      23.490   9.649   0.176  1.00  7.34           H  
ATOM    146  HA  GLU A  11      25.688  10.888  -1.446  1.00  7.34           H  
ATOM    147 1HB  GLU A  11      25.628  10.571   1.576  1.00  7.34           H  
ATOM    148 2HB  GLU A  11      27.046  11.050   0.657  1.00  7.34           H  
ATOM    149 1HG  GLU A  11      25.796  13.068  -0.143  1.00  7.34           H  
ATOM    150 2HG  GLU A  11      24.450  12.601   0.881  1.00  7.34           H  
ATOM    151  N   LEU A  12      25.458   7.915  -1.040  1.00  6.88           N  
ATOM    152  CA  LEU A  12      26.102   6.598  -0.958  1.00  6.88           C  
ATOM    153  C   LEU A  12      26.592   5.931  -2.284  1.00  6.88           C  
ATOM    154  O   LEU A  12      26.215   6.348  -3.393  1.00  6.88           O  
ATOM    155  CB  LEU A  12      25.156   5.708  -0.207  1.00  6.88           C  
ATOM    156  CG  LEU A  12      24.685   6.210   1.189  1.00  6.88           C  
ATOM    157  CD1 LEU A  12      23.694   5.215   1.823  1.00  6.88           C  
ATOM    158  CD2 LEU A  12      25.847   6.345   2.073  1.00  6.88           C  
ATOM    159  H   LEU A  12      24.488   8.005  -1.357  1.00  6.88           H  
ATOM    160  HA  LEU A  12      26.987   6.703  -0.328  1.00  6.88           H  
ATOM    161 1HB  LEU A  12      24.279   5.561  -0.822  1.00  6.88           H  
ATOM    162 2HB  LEU A  12      25.678   4.800  -0.042  1.00  6.88           H  
ATOM    163  HG  LEU A  12      24.184   7.166   1.067  1.00  6.88           H  
ATOM    164 1HD1 LEU A  12      23.374   5.588   2.794  1.00  6.88           H  
ATOM    165 2HD1 LEU A  12      22.851   5.066   1.211  1.00  6.88           H  
ATOM    166 3HD1 LEU A  12      24.182   4.267   1.965  1.00  6.88           H  
ATOM    167 1HD2 LEU A  12      25.535   6.695   3.053  1.00  6.88           H  
ATOM    168 2HD2 LEU A  12      26.277   5.366   2.160  1.00  6.88           H  
ATOM    169 3HD2 LEU A  12      26.573   7.039   1.650  1.00  6.88           H  
ATOM    170  N   THR A  13      27.461   4.887  -2.149  1.00  6.50           N  
ATOM    171  CA  THR A  13      28.068   4.157  -3.293  1.00  6.50           C  
ATOM    172  C   THR A  13      27.483   2.737  -3.627  1.00  6.50           C  
ATOM    173  O   THR A  13      27.499   1.823  -2.789  1.00  6.50           O  
ATOM    174  CB  THR A  13      29.569   3.977  -3.035  1.00  6.50           C  
ATOM    175  OG1 THR A  13      30.197   5.229  -2.846  1.00  6.50           O  
ATOM    176  CG2 THR A  13      30.188   3.350  -4.218  1.00  6.50           C  
ATOM    177  H   THR A  13      27.738   4.615  -1.199  1.00  6.50           H  
ATOM    178  HA  THR A  13      27.938   4.781  -4.176  1.00  6.50           H  
ATOM    179  HB  THR A  13      29.723   3.353  -2.155  1.00  6.50           H  
ATOM    180  HG1 THR A  13      29.985   5.812  -3.579  1.00  6.50           H  
ATOM    181 1HG2 THR A  13      31.252   3.227  -4.044  1.00  6.50           H  
ATOM    182 2HG2 THR A  13      29.728   2.385  -4.399  1.00  6.50           H  
ATOM    183 3HG2 THR A  13      30.036   3.992  -5.076  1.00  6.50           H  
ATOM    184  N   LEU A  14      27.038   2.549  -4.872  1.00  6.24           N  
ATOM    185  CA  LEU A  14      26.386   1.362  -5.478  1.00  6.24           C  
ATOM    186  C   LEU A  14      27.246   0.494  -6.405  1.00  6.24           C  
ATOM    187  O   LEU A  14      27.921   1.040  -7.270  1.00  6.24           O  
ATOM    188  CB  LEU A  14      25.208   1.879  -6.326  1.00  6.24           C  
ATOM    189  CG  LEU A  14      24.500   0.885  -7.287  1.00  6.24           C  
ATOM    190  CD1 LEU A  14      23.767  -0.177  -6.541  1.00  6.24           C  
ATOM    191  CD2 LEU A  14      23.561   1.672  -8.173  1.00  6.24           C  
ATOM    192  H   LEU A  14      27.131   3.349  -5.487  1.00  6.24           H  
ATOM    193  HA  LEU A  14      26.028   0.732  -4.670  1.00  6.24           H  
ATOM    194 1HB  LEU A  14      24.449   2.274  -5.654  1.00  6.24           H  
ATOM    195 2HB  LEU A  14      25.579   2.707  -6.938  1.00  6.24           H  
ATOM    196  HG  LEU A  14      25.243   0.400  -7.905  1.00  6.24           H  
ATOM    197 1HD1 LEU A  14      23.290  -0.845  -7.249  1.00  6.24           H  
ATOM    198 2HD1 LEU A  14      24.465  -0.740  -5.927  1.00  6.24           H  
ATOM    199 3HD1 LEU A  14      23.030   0.275  -5.926  1.00  6.24           H  
ATOM    200 1HD2 LEU A  14      23.083   0.996  -8.882  1.00  6.24           H  
ATOM    201 2HD2 LEU A  14      22.814   2.160  -7.560  1.00  6.24           H  
ATOM    202 3HD2 LEU A  14      24.119   2.424  -8.720  1.00  6.24           H  
ATOM    203  N   THR A  15      27.260  -0.844  -6.251  1.00  6.13           N  
ATOM    204  CA  THR A  15      27.988  -1.649  -7.236  1.00  6.13           C  
ATOM    205  C   THR A  15      27.135  -1.811  -8.482  1.00  6.13           C  
ATOM    206  O   THR A  15      25.959  -2.168  -8.395  1.00  6.13           O  
ATOM    207  CB  THR A  15      28.395  -3.041  -6.722  1.00  6.13           C  
ATOM    208  OG1 THR A  15      29.311  -2.934  -5.605  1.00  6.13           O  
ATOM    209  CG2 THR A  15      29.011  -3.832  -7.809  1.00  6.13           C  
ATOM    210  H   THR A  15      26.724  -1.333  -5.526  1.00  6.13           H  
ATOM    211  HA  THR A  15      28.890  -1.128  -7.537  1.00  6.13           H  
ATOM    212  HB  THR A  15      27.521  -3.556  -6.406  1.00  6.13           H  
ATOM    213  HG1 THR A  15      28.905  -2.384  -4.919  1.00  6.13           H  
ATOM    214 1HG2 THR A  15      29.243  -4.803  -7.436  1.00  6.13           H  
ATOM    215 2HG2 THR A  15      28.312  -3.936  -8.634  1.00  6.13           H  
ATOM    216 3HG2 THR A  15      29.914  -3.325  -8.151  1.00  6.13           H  
ATOM    217  N   LEU A  16      27.728  -1.544  -9.632  1.00  6.17           N  
ATOM    218  CA  LEU A  16      27.036  -1.641 -10.898  1.00  6.17           C  
ATOM    219  C   LEU A  16      27.270  -2.952 -11.652  1.00  6.17           C  
ATOM    220  O   LEU A  16      28.252  -3.657 -11.415  1.00  6.17           O  
ATOM    221  CB  LEU A  16      27.474  -0.479 -11.746  1.00  6.17           C  
ATOM    222  CG  LEU A  16      27.239   0.846 -11.146  1.00  6.17           C  
ATOM    223  CD1 LEU A  16      27.819   1.819 -12.036  1.00  6.17           C  
ATOM    224  CD2 LEU A  16      25.788   1.053 -10.931  1.00  6.17           C  
ATOM    225  H   LEU A  16      28.693  -1.205  -9.630  1.00  6.17           H  
ATOM    226  HA  LEU A  16      25.976  -1.547 -10.700  1.00  6.17           H  
ATOM    227 1HB  LEU A  16      28.534  -0.537 -11.885  1.00  6.17           H  
ATOM    228 2HB  LEU A  16      26.979  -0.529 -12.717  1.00  6.17           H  
ATOM    229  HG  LEU A  16      27.758   0.923 -10.181  1.00  6.17           H  
ATOM    230 1HD1 LEU A  16      27.697   2.797 -11.640  1.00  6.17           H  
ATOM    231 2HD1 LEU A  16      28.871   1.577 -12.102  1.00  6.17           H  
ATOM    232 3HD1 LEU A  16      27.355   1.754 -13.019  1.00  6.17           H  
ATOM    233 1HD2 LEU A  16      25.634   2.036 -10.495  1.00  6.17           H  
ATOM    234 2HD2 LEU A  16      25.258   0.975 -11.877  1.00  6.17           H  
ATOM    235 3HD2 LEU A  16      25.416   0.293 -10.254  1.00  6.17           H  
ATOM    236  N   MET A  17      26.331  -3.262 -12.548  1.00  6.35           N  
ATOM    237  CA  MET A  17      26.376  -4.412 -13.456  1.00  6.35           C  
ATOM    238  C   MET A  17      26.582  -3.937 -14.887  1.00  6.35           C  
ATOM    239  O   MET A  17      26.451  -2.743 -15.149  1.00  6.35           O  
ATOM    240  CB  MET A  17      25.094  -5.228 -13.369  1.00  6.35           C  
ATOM    241  CG  MET A  17      24.839  -5.819 -12.031  1.00  6.35           C  
ATOM    242  SD  MET A  17      23.328  -6.799 -11.981  1.00  6.35           S  
ATOM    243  CE  MET A  17      22.090  -5.531 -11.997  1.00  6.35           C  
ATOM    244  H   MET A  17      25.544  -2.636 -12.635  1.00  6.35           H  
ATOM    245  HA  MET A  17      27.225  -5.040 -13.187  1.00  6.35           H  
ATOM    246 1HB  MET A  17      24.246  -4.598 -13.633  1.00  6.35           H  
ATOM    247 2HB  MET A  17      25.130  -6.041 -14.095  1.00  6.35           H  
ATOM    248 1HG  MET A  17      25.675  -6.447 -11.731  1.00  6.35           H  
ATOM    249 2HG  MET A  17      24.748  -5.004 -11.322  1.00  6.35           H  
ATOM    250 1HE  MET A  17      21.100  -5.985 -11.968  1.00  6.35           H  
ATOM    251 2HE  MET A  17      22.217  -4.899 -11.128  1.00  6.35           H  
ATOM    252 3HE  MET A  17      22.194  -4.938 -12.907  1.00  6.35           H  
ATOM    253  N   ASP A  18      26.904  -4.856 -15.808  1.00  6.56           N  
ATOM    254  CA  ASP A  18      27.066  -4.515 -17.230  1.00  6.56           C  
ATOM    255  C   ASP A  18      28.111  -3.413 -17.446  1.00  6.56           C  
ATOM    256  O   ASP A  18      27.787  -2.298 -17.862  1.00  6.56           O  
ATOM    257  CB  ASP A  18      25.713  -4.093 -17.823  1.00  6.56           C  
ATOM    258  CG  ASP A  18      24.686  -5.222 -17.799  1.00  6.56           C  
ATOM    259  OD1 ASP A  18      25.046  -6.332 -18.113  1.00  6.56           O  
ATOM    260  OD2 ASP A  18      23.563  -4.971 -17.441  1.00  6.56           O  
ATOM    261  H   ASP A  18      27.029  -5.816 -15.521  1.00  6.56           H  
ATOM    262  HA  ASP A  18      27.404  -5.408 -17.755  1.00  6.56           H  
ATOM    263 1HB  ASP A  18      25.308  -3.230 -17.291  1.00  6.56           H  
ATOM    264 2HB  ASP A  18      25.854  -3.791 -18.856  1.00  6.56           H  
ATOM    265  N   LEU A  19      29.353  -3.727 -17.080  1.00  6.69           N  
ATOM    266  CA  LEU A  19      30.428  -2.759 -17.073  1.00  6.69           C  
ATOM    267  C   LEU A  19      31.726  -2.929 -17.915  1.00  6.69           C  
ATOM    268  O   LEU A  19      32.727  -2.370 -17.471  1.00  6.69           O  
ATOM    269  CB  LEU A  19      30.897  -2.663 -15.639  1.00  6.69           C  
ATOM    270  CG  LEU A  19      29.913  -2.170 -14.653  1.00  6.69           C  
ATOM    271  CD1 LEU A  19      30.488  -2.427 -13.332  1.00  6.69           C  
ATOM    272  CD2 LEU A  19      29.625  -0.702 -14.905  1.00  6.69           C  
ATOM    273  H   LEU A  19      29.579  -4.697 -16.820  1.00  6.69           H  
ATOM    274  HA  LEU A  19      29.983  -1.810 -17.357  1.00  6.69           H  
ATOM    275 1HB  LEU A  19      31.209  -3.661 -15.321  1.00  6.69           H  
ATOM    276 2HB  LEU A  19      31.762  -2.009 -15.601  1.00  6.69           H  
ATOM    277  HG  LEU A  19      29.001  -2.716 -14.727  1.00  6.69           H  
ATOM    278 1HD1 LEU A  19      29.841  -2.101 -12.565  1.00  6.69           H  
ATOM    279 2HD1 LEU A  19      30.662  -3.498 -13.223  1.00  6.69           H  
ATOM    280 3HD1 LEU A  19      31.398  -1.919 -13.274  1.00  6.69           H  
ATOM    281 1HD2 LEU A  19      28.915  -0.333 -14.190  1.00  6.69           H  
ATOM    282 2HD2 LEU A  19      30.527  -0.138 -14.824  1.00  6.69           H  
ATOM    283 3HD2 LEU A  19      29.212  -0.587 -15.910  1.00  6.69           H  
ATOM    284  N   ASP A  20      31.862  -3.656 -19.060  1.00  6.69           N  
ATOM    285  CA  ASP A  20      31.081  -4.506 -20.001  1.00  6.69           C  
ATOM    286  C   ASP A  20      30.030  -3.804 -20.868  1.00  6.69           C  
ATOM    287  O   ASP A  20      29.543  -4.407 -21.822  1.00  6.69           O  
ATOM    288  CB  ASP A  20      30.303  -5.601 -19.294  1.00  6.69           C  
ATOM    289  CG  ASP A  20      31.039  -6.324 -18.219  1.00  6.69           C  
ATOM    290  OD1 ASP A  20      32.162  -6.708 -18.391  1.00  6.69           O  
ATOM    291  OD2 ASP A  20      30.467  -6.351 -17.137  1.00  6.69           O  
ATOM    292  H   ASP A  20      32.819  -3.593 -19.377  1.00  6.69           H  
ATOM    293  HA  ASP A  20      31.794  -4.985 -20.672  1.00  6.69           H  
ATOM    294 1HB  ASP A  20      29.347  -5.291 -19.015  1.00  6.69           H  
ATOM    295 2HB  ASP A  20      30.111  -6.363 -20.052  1.00  6.69           H  
ATOM    296  N   LEU A  21      29.656  -2.572 -20.566  1.00  6.59           N  
ATOM    297  CA  LEU A  21      28.708  -1.855 -21.409  1.00  6.59           C  
ATOM    298  C   LEU A  21      28.923  -0.411 -21.105  1.00  6.59           C  
ATOM    299  O   LEU A  21      29.311   0.401 -21.950  1.00  6.59           O  
ATOM    300  CB  LEU A  21      27.256  -2.258 -21.118  1.00  6.59           C  
ATOM    301  CG  LEU A  21      26.175  -1.577 -21.948  1.00  6.59           C  
ATOM    302  CD1 LEU A  21      26.369  -1.921 -23.413  1.00  6.59           C  
ATOM    303  CD2 LEU A  21      24.807  -2.023 -21.430  1.00  6.59           C  
ATOM    304  H   LEU A  21      30.057  -2.056 -19.775  1.00  6.59           H  
ATOM    305  HA  LEU A  21      28.935  -2.037 -22.458  1.00  6.59           H  
ATOM    306 1HB  LEU A  21      27.160  -3.331 -21.273  1.00  6.59           H  
ATOM    307 2HB  LEU A  21      27.026  -2.046 -20.095  1.00  6.59           H  
ATOM    308  HG  LEU A  21      26.263  -0.494 -21.841  1.00  6.59           H  
ATOM    309 1HD1 LEU A  21      25.601  -1.427 -24.008  1.00  6.59           H  
ATOM    310 2HD1 LEU A  21      27.353  -1.583 -23.738  1.00  6.59           H  
ATOM    311 3HD1 LEU A  21      26.293  -3.000 -23.547  1.00  6.59           H  
ATOM    312 1HD2 LEU A  21      24.017  -1.536 -22.002  1.00  6.59           H  
ATOM    313 2HD2 LEU A  21      24.715  -3.106 -21.527  1.00  6.59           H  
ATOM    314 3HD2 LEU A  21      24.713  -1.745 -20.375  1.00  6.59           H  
ATOM    315  N   GLU A  22      28.670  -0.127 -19.838  1.00  6.42           N  
ATOM    316  CA  GLU A  22      28.830   1.168 -19.260  1.00  6.42           C  
ATOM    317  C   GLU A  22      30.209   1.195 -18.651  1.00  6.42           C  
ATOM    318  O   GLU A  22      30.827   0.143 -18.481  1.00  6.42           O  
ATOM    319  CB  GLU A  22      27.741   1.426 -18.220  1.00  6.42           C  
ATOM    320  CG  GLU A  22      26.331   1.433 -18.808  1.00  6.42           C  
ATOM    321  CD  GLU A  22      25.258   1.740 -17.800  1.00  6.42           C  
ATOM    322  OE1 GLU A  22      25.488   2.551 -16.941  1.00  6.42           O  
ATOM    323  OE2 GLU A  22      24.206   1.173 -17.894  1.00  6.42           O  
ATOM    324  H   GLU A  22      28.348  -0.877 -19.219  1.00  6.42           H  
ATOM    325  HA  GLU A  22      28.772   1.928 -20.040  1.00  6.42           H  
ATOM    326 1HB  GLU A  22      27.778   0.647 -17.457  1.00  6.42           H  
ATOM    327 2HB  GLU A  22      27.913   2.376 -17.729  1.00  6.42           H  
ATOM    328 1HG  GLU A  22      26.287   2.171 -19.610  1.00  6.42           H  
ATOM    329 2HG  GLU A  22      26.135   0.453 -19.246  1.00  6.42           H  
ATOM    330  N   MET A  23      30.744   2.395 -18.458  1.00  6.21           N  
ATOM    331  CA  MET A  23      31.995   2.770 -17.755  1.00  6.21           C  
ATOM    332  C   MET A  23      33.328   2.128 -18.218  1.00  6.21           C  
ATOM    333  O   MET A  23      34.400   2.667 -17.922  1.00  6.21           O  
ATOM    334  CB  MET A  23      31.802   2.452 -16.288  1.00  6.21           C  
ATOM    335  CG  MET A  23      30.651   3.221 -15.691  1.00  6.21           C  
ATOM    336  SD  MET A  23      30.371   2.888 -14.019  1.00  6.21           S  
ATOM    337  CE  MET A  23      31.594   3.906 -13.322  1.00  6.21           C  
ATOM    338  H   MET A  23      30.161   3.175 -18.746  1.00  6.21           H  
ATOM    339  HA  MET A  23      32.107   3.847 -17.857  1.00  6.21           H  
ATOM    340 1HB  MET A  23      31.628   1.390 -16.165  1.00  6.21           H  
ATOM    341 2HB  MET A  23      32.711   2.705 -15.735  1.00  6.21           H  
ATOM    342 1HG  MET A  23      30.841   4.263 -15.787  1.00  6.21           H  
ATOM    343 2HG  MET A  23      29.741   2.995 -16.232  1.00  6.21           H  
ATOM    344 1HE  MET A  23      31.562   3.831 -12.233  1.00  6.21           H  
ATOM    345 2HE  MET A  23      32.578   3.614 -13.688  1.00  6.21           H  
ATOM    346 3HE  MET A  23      31.391   4.911 -13.621  1.00  6.21           H  
ATOM    347  N   LYS A  24      33.254   1.120 -19.073  1.00  6.05           N  
ATOM    348  CA  LYS A  24      34.389   0.430 -19.666  1.00  6.05           C  
ATOM    349  C   LYS A  24      35.360   1.387 -20.321  1.00  6.05           C  
ATOM    350  O   LYS A  24      36.575   1.272 -20.153  1.00  6.05           O  
ATOM    351  CB  LYS A  24      33.867  -0.576 -20.702  1.00  6.05           C  
ATOM    352  CG  LYS A  24      34.934  -1.408 -21.409  1.00  6.05           C  
ATOM    353  CD  LYS A  24      34.290  -2.422 -22.368  1.00  6.05           C  
ATOM    354  CE  LYS A  24      35.351  -3.208 -23.142  1.00  6.05           C  
ATOM    355  NZ  LYS A  24      34.744  -4.202 -24.090  1.00  6.05           N  
ATOM    356  H   LYS A  24      32.342   0.730 -19.233  1.00  6.05           H  
ATOM    357  HA  LYS A  24      34.912  -0.110 -18.878  1.00  6.05           H  
ATOM    358 1HB  LYS A  24      33.171  -1.257 -20.216  1.00  6.05           H  
ATOM    359 2HB  LYS A  24      33.308  -0.041 -21.472  1.00  6.05           H  
ATOM    360 1HG  LYS A  24      35.592  -0.745 -21.978  1.00  6.05           H  
ATOM    361 2HG  LYS A  24      35.530  -1.942 -20.671  1.00  6.05           H  
ATOM    362 1HD  LYS A  24      33.674  -3.119 -21.798  1.00  6.05           H  
ATOM    363 2HD  LYS A  24      33.649  -1.892 -23.075  1.00  6.05           H  
ATOM    364 1HE  LYS A  24      35.960  -2.506 -23.712  1.00  6.05           H  
ATOM    365 2HE  LYS A  24      35.989  -3.738 -22.437  1.00  6.05           H  
ATOM    366 1HZ  LYS A  24      35.480  -4.691 -24.580  1.00  6.05           H  
ATOM    367 2HZ  LYS A  24      34.185  -4.867 -23.576  1.00  6.05           H  
ATOM    368 3HZ  LYS A  24      34.160  -3.721 -24.758  1.00  6.05           H  
ATOM    369  N   HIS A  25      34.826   2.403 -20.984  1.00  5.97           N  
ATOM    370  CA  HIS A  25      35.638   3.352 -21.729  1.00  5.97           C  
ATOM    371  C   HIS A  25      36.197   4.484 -20.866  1.00  5.97           C  
ATOM    372  O   HIS A  25      36.919   5.350 -21.362  1.00  5.97           O  
ATOM    373  CB  HIS A  25      34.795   3.940 -22.856  1.00  5.97           C  
ATOM    374  CG  HIS A  25      34.384   2.912 -23.872  1.00  5.97           C  
ATOM    375  ND1 HIS A  25      35.282   2.300 -24.723  1.00  5.97           N  
ATOM    376  CD2 HIS A  25      33.172   2.378 -24.156  1.00  5.97           C  
ATOM    377  CE1 HIS A  25      34.637   1.440 -25.493  1.00  5.97           C  
ATOM    378  NE2 HIS A  25      33.357   1.468 -25.168  1.00  5.97           N  
ATOM    379  H   HIS A  25      33.820   2.471 -21.027  1.00  5.97           H  
ATOM    380  HA  HIS A  25      36.485   2.827 -22.173  1.00  5.97           H  
ATOM    381 1HB  HIS A  25      33.895   4.393 -22.433  1.00  5.97           H  
ATOM    382 2HB  HIS A  25      35.354   4.727 -23.357  1.00  5.97           H  
ATOM    383  HD2 HIS A  25      32.225   2.623 -23.673  1.00  5.97           H  
ATOM    384  HE1 HIS A  25      35.086   0.811 -26.261  1.00  5.97           H  
ATOM    385  HE2 HIS A  25      32.624   0.915 -25.588  1.00  5.97           H  
ATOM    386  N   ASN A  26      35.868   4.479 -19.575  1.00  5.99           N  
ATOM    387  CA  ASN A  26      36.377   5.463 -18.633  1.00  5.99           C  
ATOM    388  C   ASN A  26      37.368   4.804 -17.671  1.00  5.99           C  
ATOM    389  O   ASN A  26      38.214   5.472 -17.073  1.00  5.99           O  
ATOM    390  CB  ASN A  26      35.236   6.136 -17.895  1.00  5.99           C  
ATOM    391  CG  ASN A  26      34.392   7.002 -18.818  1.00  5.99           C  
ATOM    392  OD1 ASN A  26      34.822   8.095 -19.203  1.00  5.99           O  
ATOM    393  ND2 ASN A  26      33.223   6.549 -19.174  1.00  5.99           N  
ATOM    394  H   ASN A  26      35.259   3.753 -19.211  1.00  5.99           H  
ATOM    395  HA  ASN A  26      36.925   6.228 -19.185  1.00  5.99           H  
ATOM    396 1HB  ASN A  26      34.596   5.372 -17.443  1.00  5.99           H  
ATOM    397 2HB  ASN A  26      35.631   6.751 -17.088  1.00  5.99           H  
ATOM    398 1HD2 ASN A  26      32.637   7.094 -19.777  1.00  5.99           H  
ATOM    399 2HD2 ASN A  26      32.902   5.670 -18.839  1.00  5.99           H  
ATOM    400  N   VAL A  27      37.270   3.482 -17.559  1.00  6.11           N  
ATOM    401  CA  VAL A  27      38.098   2.680 -16.666  1.00  6.11           C  
ATOM    402  C   VAL A  27      39.198   1.887 -17.404  1.00  6.11           C  
ATOM    403  O   VAL A  27      40.377   1.908 -17.002  1.00  6.11           O  
ATOM    404  CB  VAL A  27      37.175   1.758 -15.860  1.00  6.11           C  
ATOM    405  CG1 VAL A  27      37.962   0.846 -15.029  1.00  6.11           C  
ATOM    406  CG2 VAL A  27      36.283   2.628 -14.978  1.00  6.11           C  
ATOM    407  H   VAL A  27      36.526   3.016 -18.071  1.00  6.11           H  
ATOM    408  HA  VAL A  27      38.585   3.356 -15.965  1.00  6.11           H  
ATOM    409  HB  VAL A  27      36.565   1.157 -16.540  1.00  6.11           H  
ATOM    410 1HG1 VAL A  27      37.300   0.203 -14.466  1.00  6.11           H  
ATOM    411 2HG1 VAL A  27      38.595   0.247 -15.675  1.00  6.11           H  
ATOM    412 3HG1 VAL A  27      38.553   1.431 -14.365  1.00  6.11           H  
ATOM    413 1HG2 VAL A  27      35.642   2.010 -14.401  1.00  6.11           H  
ATOM    414 2HG2 VAL A  27      36.902   3.221 -14.312  1.00  6.11           H  
ATOM    415 3HG2 VAL A  27      35.684   3.291 -15.602  1.00  6.11           H  
ATOM    416  N   GLY A  28      38.806   1.167 -18.460  1.00  6.28           N  
ATOM    417  CA  GLY A  28      39.726   0.404 -19.287  1.00  6.28           C  
ATOM    418  C   GLY A  28      40.387  -0.787 -18.605  1.00  6.28           C  
ATOM    419  O   GLY A  28      40.028  -1.198 -17.492  1.00  6.28           O  
ATOM    420  H   GLY A  28      37.836   1.183 -18.762  1.00  6.28           H  
ATOM    421 1HA  GLY A  28      39.181   0.052 -20.165  1.00  6.28           H  
ATOM    422 2HA  GLY A  28      40.498   1.074 -19.661  1.00  6.28           H  
ATOM    423  N   SER A  29      41.446  -1.277 -19.271  1.00  6.49           N  
ATOM    424  CA  SER A  29      42.252  -2.432 -18.854  1.00  6.49           C  
ATOM    425  C   SER A  29      43.210  -2.076 -17.718  1.00  6.49           C  
ATOM    426  O   SER A  29      43.915  -2.935 -17.175  1.00  6.49           O  
ATOM    427  CB  SER A  29      43.020  -2.970 -20.043  1.00  6.49           C  
ATOM    428  OG  SER A  29      43.969  -2.042 -20.494  1.00  6.49           O  
ATOM    429  H   SER A  29      41.678  -0.849 -20.158  1.00  6.49           H  
ATOM    430  HA  SER A  29      41.576  -3.210 -18.494  1.00  6.49           H  
ATOM    431 1HB  SER A  29      43.516  -3.900 -19.766  1.00  6.49           H  
ATOM    432 2HB  SER A  29      42.322  -3.198 -20.847  1.00  6.49           H  
ATOM    433  HG  SER A  29      44.641  -1.993 -19.808  1.00  6.49           H  
ATOM    434  N   GLY A  30      43.248  -0.794 -17.409  1.00  6.74           N  
ATOM    435  CA  GLY A  30      44.039  -0.234 -16.344  1.00  6.74           C  
ATOM    436  C   GLY A  30      43.225  -0.402 -15.077  1.00  6.74           C  
ATOM    437  O   GLY A  30      43.514  -1.268 -14.245  1.00  6.74           O  
ATOM    438  H   GLY A  30      42.648  -0.174 -17.932  1.00  6.74           H  
ATOM    439 1HA  GLY A  30      44.995  -0.752 -16.263  1.00  6.74           H  
ATOM    440 2HA  GLY A  30      44.235   0.821 -16.536  1.00  6.74           H  
ATOM    441  N   GLY A  31      42.182   0.403 -14.921  1.00  7.02           N  
ATOM    442  CA  GLY A  31      41.381   0.341 -13.713  1.00  7.02           C  
ATOM    443  C   GLY A  31      40.803  -1.048 -13.437  1.00  7.02           C  
ATOM    444  O   GLY A  31      40.969  -1.580 -12.350  1.00  7.02           O  
ATOM    445  H   GLY A  31      41.906   1.066 -15.649  1.00  7.02           H  
ATOM    446 1HA  GLY A  31      41.995   0.647 -12.867  1.00  7.02           H  
ATOM    447 2HA  GLY A  31      40.586   1.068 -13.780  1.00  7.02           H  
ATOM    448  N   SER A  32      40.129  -1.657 -14.411  1.00  7.28           N  
ATOM    449  CA  SER A  32      39.485  -2.948 -14.173  1.00  7.28           C  
ATOM    450  C   SER A  32      40.392  -4.148 -14.431  1.00  7.28           C  
ATOM    451  O   SER A  32      39.930  -5.291 -14.396  1.00  7.28           O  
ATOM    452  CB  SER A  32      38.224  -3.072 -15.010  1.00  7.28           C  
ATOM    453  OG  SER A  32      38.514  -3.104 -16.382  1.00  7.28           O  
ATOM    454  H   SER A  32      40.047  -1.242 -15.342  1.00  7.28           H  
ATOM    455  HA  SER A  32      39.188  -2.984 -13.125  1.00  7.28           H  
ATOM    456 1HB  SER A  32      37.693  -3.980 -14.728  1.00  7.28           H  
ATOM    457 2HB  SER A  32      37.569  -2.233 -14.795  1.00  7.28           H  
ATOM    458  HG  SER A  32      39.110  -2.345 -16.556  1.00  7.28           H  
ATOM    459  N   GLY A  33      41.650  -3.896 -14.787  1.00  7.48           N  
ATOM    460  CA  GLY A  33      42.574  -4.964 -15.126  1.00  7.48           C  
ATOM    461  C   GLY A  33      43.768  -5.003 -14.189  1.00  7.48           C  
ATOM    462  O   GLY A  33      43.766  -5.709 -13.179  1.00  7.48           O  
ATOM    463  H   GLY A  33      42.010  -2.944 -14.757  1.00  7.48           H  
ATOM    464 1HA  GLY A  33      42.053  -5.919 -15.081  1.00  7.48           H  
ATOM    465 2HA  GLY A  33      42.911  -4.845 -16.151  1.00  7.48           H  
ATOM    466  N   GLY A  34      44.819  -4.283 -14.573  1.00  7.59           N  
ATOM    467  CA  GLY A  34      46.065  -4.239 -13.804  1.00  7.59           C  
ATOM    468  C   GLY A  34      45.940  -3.687 -12.370  1.00  7.59           C  
ATOM    469  O   GLY A  34      46.654  -4.131 -11.471  1.00  7.59           O  
ATOM    470  H   GLY A  34      44.717  -3.730 -15.427  1.00  7.59           H  
ATOM    471 1HA  GLY A  34      46.478  -5.247 -13.757  1.00  7.59           H  
ATOM    472 2HA  GLY A  34      46.789  -3.639 -14.352  1.00  7.59           H  
ATOM    473  N   THR A  35      45.064  -2.701 -12.166  1.00  7.58           N  
ATOM    474  CA  THR A  35      44.906  -2.081 -10.848  1.00  7.58           C  
ATOM    475  C   THR A  35      44.401  -3.095  -9.807  1.00  7.58           C  
ATOM    476  O   THR A  35      43.405  -3.783 -10.008  1.00  7.58           O  
ATOM    477  CB  THR A  35      43.970  -0.871 -10.944  1.00  7.58           C  
ATOM    478  OG1 THR A  35      44.491   0.027 -11.928  1.00  7.58           O  
ATOM    479  CG2 THR A  35      43.891  -0.144  -9.620  1.00  7.58           C  
ATOM    480  H   THR A  35      44.505  -2.353 -12.942  1.00  7.58           H  
ATOM    481  HA  THR A  35      45.879  -1.722 -10.522  1.00  7.58           H  
ATOM    482  HB  THR A  35      42.996  -1.191 -11.230  1.00  7.58           H  
ATOM    483  HG1 THR A  35      44.357  -0.386 -12.810  1.00  7.58           H  
ATOM    484 1HG2 THR A  35      43.244   0.716  -9.721  1.00  7.58           H  
ATOM    485 2HG2 THR A  35      43.495  -0.795  -8.869  1.00  7.58           H  
ATOM    486 3HG2 THR A  35      44.884   0.188  -9.326  1.00  7.58           H  
ATOM    487  N   GLY A  36      45.068  -3.139  -8.653  1.00  7.43           N  
ATOM    488  CA  GLY A  36      44.745  -4.111  -7.602  1.00  7.43           C  
ATOM    489  C   GLY A  36      43.633  -3.728  -6.612  1.00  7.43           C  
ATOM    490  O   GLY A  36      43.461  -4.407  -5.599  1.00  7.43           O  
ATOM    491  H   GLY A  36      45.857  -2.525  -8.527  1.00  7.43           H  
ATOM    492 1HA  GLY A  36      44.471  -5.051  -8.082  1.00  7.43           H  
ATOM    493 2HA  GLY A  36      45.655  -4.322  -7.040  1.00  7.43           H  
ATOM    494  N   SER A  37      42.917  -2.633  -6.858  1.00  7.16           N  
ATOM    495  CA  SER A  37      41.863  -2.211  -5.930  1.00  7.16           C  
ATOM    496  C   SER A  37      40.816  -3.324  -5.847  1.00  7.16           C  
ATOM    497  O   SER A  37      40.509  -3.953  -6.860  1.00  7.16           O  
ATOM    498  CB  SER A  37      41.228  -0.911  -6.390  1.00  7.16           C  
ATOM    499  OG  SER A  37      42.162   0.140  -6.400  1.00  7.16           O  
ATOM    500  H   SER A  37      43.092  -2.118  -7.705  1.00  7.16           H  
ATOM    501  HA  SER A  37      42.295  -2.065  -4.937  1.00  7.16           H  
ATOM    502 1HB  SER A  37      40.816  -1.041  -7.384  1.00  7.16           H  
ATOM    503 2HB  SER A  37      40.402  -0.659  -5.724  1.00  7.16           H  
ATOM    504  HG  SER A  37      41.655   0.946  -6.549  1.00  7.16           H  
ATOM    505  N   GLY A  38      40.240  -3.545  -4.664  1.00  6.83           N  
ATOM    506  CA  GLY A  38      39.268  -4.617  -4.437  1.00  6.83           C  
ATOM    507  C   GLY A  38      38.221  -4.834  -5.540  1.00  6.83           C  
ATOM    508  O   GLY A  38      38.378  -5.743  -6.364  1.00  6.83           O  
ATOM    509  H   GLY A  38      40.484  -2.975  -3.849  1.00  6.83           H  
ATOM    510 1HA  GLY A  38      39.830  -5.544  -4.324  1.00  6.83           H  
ATOM    511 2HA  GLY A  38      38.795  -4.469  -3.470  1.00  6.83           H  
ATOM    512  N   PRO A  39      37.128  -4.053  -5.570  1.00  6.49           N  
ATOM    513  CA  PRO A  39      36.044  -4.173  -6.537  1.00  6.49           C  
ATOM    514  C   PRO A  39      36.542  -4.255  -7.979  1.00  6.49           C  
ATOM    515  O   PRO A  39      36.039  -5.061  -8.769  1.00  6.49           O  
ATOM    516  CB  PRO A  39      35.289  -2.867  -6.300  1.00  6.49           C  
ATOM    517  CG  PRO A  39      35.514  -2.569  -4.827  1.00  6.49           C  
ATOM    518  CD  PRO A  39      36.946  -2.971  -4.571  1.00  6.49           C  
ATOM    519  HA  PRO A  39      35.433  -5.046  -6.285  1.00  6.49           H  
ATOM    520 1HB  PRO A  39      35.662  -2.090  -6.980  1.00  6.49           H  
ATOM    521 2HB  PRO A  39      34.235  -3.018  -6.533  1.00  6.49           H  
ATOM    522 1HG  PRO A  39      35.345  -1.508  -4.607  1.00  6.49           H  
ATOM    523 2HG  PRO A  39      34.808  -3.136  -4.199  1.00  6.49           H  
ATOM    524 1HD  PRO A  39      37.645  -2.141  -4.751  1.00  6.49           H  
ATOM    525 2HD  PRO A  39      36.994  -3.342  -3.537  1.00  6.49           H  
ATOM    526  N   TRP A  40      37.591  -3.510  -8.321  1.00  6.18           N  
ATOM    527  CA  TRP A  40      38.098  -3.608  -9.677  1.00  6.18           C  
ATOM    528  C   TRP A  40      38.692  -4.976  -9.972  1.00  6.18           C  
ATOM    529  O   TRP A  40      38.414  -5.561 -11.020  1.00  6.18           O  
ATOM    530  CB  TRP A  40      39.105  -2.517  -9.990  1.00  6.18           C  
ATOM    531  CG  TRP A  40      38.510  -1.255 -10.597  1.00  6.18           C  
ATOM    532  CD1 TRP A  40      37.333  -1.154 -11.257  1.00  6.18           C  
ATOM    533  CD2 TRP A  40      39.100   0.064 -10.652  1.00  6.18           C  
ATOM    534  NE1 TRP A  40      37.165   0.126 -11.723  1.00  6.18           N  
ATOM    535  CE2 TRP A  40      38.228   0.870 -11.376  1.00  6.18           C  
ATOM    536  CE3 TRP A  40      40.283   0.607 -10.173  1.00  6.18           C  
ATOM    537  CZ2 TRP A  40      38.501   2.188 -11.639  1.00  6.18           C  
ATOM    538  CZ3 TRP A  40      40.557   1.944 -10.435  1.00  6.18           C  
ATOM    539  CH2 TRP A  40      39.690   2.708 -11.153  1.00  6.18           C  
ATOM    540  H   TRP A  40      38.026  -2.877  -7.664  1.00  6.18           H  
ATOM    541  HA  TRP A  40      37.253  -3.464 -10.354  1.00  6.18           H  
ATOM    542 1HB  TRP A  40      39.615  -2.241  -9.072  1.00  6.18           H  
ATOM    543 2HB  TRP A  40      39.859  -2.918 -10.658  1.00  6.18           H  
ATOM    544  HD1 TRP A  40      36.628  -1.974 -11.409  1.00  6.18           H  
ATOM    545  HE1 TRP A  40      36.376   0.462 -12.258  1.00  6.18           H  
ATOM    546  HE3 TRP A  40      40.976  -0.011  -9.612  1.00  6.18           H  
ATOM    547  HZ2 TRP A  40      37.818   2.806 -12.206  1.00  6.18           H  
ATOM    548  HZ3 TRP A  40      41.490   2.365 -10.060  1.00  6.18           H  
ATOM    549  HH2 TRP A  40      39.938   3.752 -11.347  1.00  6.18           H  
ATOM    550  N   SER A  41      39.456  -5.535  -9.024  1.00  5.90           N  
ATOM    551  CA  SER A  41      40.073  -6.838  -9.249  1.00  5.90           C  
ATOM    552  C   SER A  41      39.007  -7.932  -9.350  1.00  5.90           C  
ATOM    553  O   SER A  41      39.239  -8.985  -9.950  1.00  5.90           O  
ATOM    554  CB  SER A  41      41.064  -7.158  -8.139  1.00  5.90           C  
ATOM    555  OG  SER A  41      40.419  -7.436  -6.923  1.00  5.90           O  
ATOM    556  H   SER A  41      39.648  -5.039  -8.153  1.00  5.90           H  
ATOM    557  HA  SER A  41      40.618  -6.799 -10.192  1.00  5.90           H  
ATOM    558 1HB  SER A  41      41.684  -8.001  -8.430  1.00  5.90           H  
ATOM    559 2HB  SER A  41      41.723  -6.296  -8.004  1.00  5.90           H  
ATOM    560  HG  SER A  41      39.721  -6.754  -6.816  1.00  5.90           H  
ATOM    561  N   GLU A  42      37.812  -7.651  -8.813  1.00  5.66           N  
ATOM    562  CA  GLU A  42      36.683  -8.571  -8.886  1.00  5.66           C  
ATOM    563  C   GLU A  42      35.834  -8.380 -10.149  1.00  5.66           C  
ATOM    564  O   GLU A  42      34.849  -9.094 -10.341  1.00  5.66           O  
ATOM    565  CB  GLU A  42      35.754  -8.431  -7.682  1.00  5.66           C  
ATOM    566  CG  GLU A  42      36.342  -8.797  -6.349  1.00  5.66           C  
ATOM    567  CD  GLU A  42      35.304  -8.748  -5.303  1.00  5.66           C  
ATOM    568  OE1 GLU A  42      34.161  -8.892  -5.656  1.00  5.66           O  
ATOM    569  OE2 GLU A  42      35.602  -8.488  -4.172  1.00  5.66           O  
ATOM    570  H   GLU A  42      37.716  -6.775  -8.294  1.00  5.66           H  
ATOM    571  HA  GLU A  42      37.078  -9.586  -8.900  1.00  5.66           H  
ATOM    572 1HB  GLU A  42      35.433  -7.395  -7.609  1.00  5.66           H  
ATOM    573 2HB  GLU A  42      34.863  -9.035  -7.838  1.00  5.66           H  
ATOM    574 1HG  GLU A  42      36.768  -9.798  -6.397  1.00  5.66           H  
ATOM    575 2HG  GLU A  42      37.140  -8.094  -6.108  1.00  5.66           H  
ATOM    576  N   GLY A  43      36.186  -7.409 -10.997  1.00  5.47           N  
ATOM    577  CA  GLY A  43      35.409  -7.143 -12.200  1.00  5.47           C  
ATOM    578  C   GLY A  43      34.148  -6.284 -11.996  1.00  5.47           C  
ATOM    579  O   GLY A  43      33.228  -6.355 -12.811  1.00  5.47           O  
ATOM    580  H   GLY A  43      37.012  -6.843 -10.822  1.00  5.47           H  
ATOM    581 1HA  GLY A  43      36.061  -6.647 -12.919  1.00  5.47           H  
ATOM    582 2HA  GLY A  43      35.125  -8.092 -12.649  1.00  5.47           H  
ATOM    583  N   ARG A  44      34.086  -5.475 -10.930  1.00  5.35           N  
ATOM    584  CA  ARG A  44      32.895  -4.653 -10.690  1.00  5.35           C  
ATOM    585  C   ARG A  44      33.243  -3.206 -10.319  1.00  5.35           C  
ATOM    586  O   ARG A  44      34.296  -2.927  -9.752  1.00  5.35           O  
ATOM    587  CB  ARG A  44      32.059  -5.319  -9.600  1.00  5.35           C  
ATOM    588  CG  ARG A  44      32.757  -5.443  -8.234  1.00  5.35           C  
ATOM    589  CD  ARG A  44      31.967  -6.239  -7.211  1.00  5.35           C  
ATOM    590  NE  ARG A  44      32.733  -6.463  -6.009  1.00  5.35           N  
ATOM    591  CZ  ARG A  44      32.787  -5.676  -4.907  1.00  5.35           C  
ATOM    592  NH1 ARG A  44      32.046  -4.563  -4.745  1.00  5.35           N  
ATOM    593  NH2 ARG A  44      33.618  -6.042  -3.939  1.00  5.35           N  
ATOM    594  H   ARG A  44      34.862  -5.431 -10.268  1.00  5.35           H  
ATOM    595  HA  ARG A  44      32.303  -4.632 -11.603  1.00  5.35           H  
ATOM    596 1HB  ARG A  44      31.147  -4.764  -9.473  1.00  5.35           H  
ATOM    597 2HB  ARG A  44      31.786  -6.324  -9.921  1.00  5.35           H  
ATOM    598 1HG  ARG A  44      33.710  -5.943  -8.374  1.00  5.35           H  
ATOM    599 2HG  ARG A  44      32.927  -4.448  -7.837  1.00  5.35           H  
ATOM    600 1HD  ARG A  44      31.095  -5.711  -6.927  1.00  5.35           H  
ATOM    601 2HD  ARG A  44      31.695  -7.209  -7.626  1.00  5.35           H  
ATOM    602  HE  ARG A  44      33.328  -7.301  -5.994  1.00  5.35           H  
ATOM    603 1HH1 ARG A  44      31.341  -4.232  -5.424  1.00  5.35           H  
ATOM    604 2HH1 ARG A  44      32.140  -4.037  -3.884  1.00  5.35           H  
ATOM    605 1HH2 ARG A  44      34.199  -6.896  -4.036  1.00  5.35           H  
ATOM    606 2HH2 ARG A  44      33.717  -5.489  -3.087  1.00  5.35           H  
ATOM    607  N   ILE A  45      32.348  -2.272 -10.652  1.00  5.33           N  
ATOM    608  CA  ILE A  45      32.606  -0.864 -10.357  1.00  5.33           C  
ATOM    609  C   ILE A  45      31.558  -0.185  -9.465  1.00  5.33           C  
ATOM    610  O   ILE A  45      30.396  -0.078  -9.861  1.00  5.33           O  
ATOM    611  CB  ILE A  45      32.663  -0.031 -11.644  1.00  5.33           C  
ATOM    612  CG1 ILE A  45      33.714  -0.548 -12.585  1.00  5.33           C  
ATOM    613  CG2 ILE A  45      33.023   1.367 -11.277  1.00  5.33           C  
ATOM    614  CD1 ILE A  45      33.638   0.090 -13.946  1.00  5.33           C  
ATOM    615  H   ILE A  45      31.495  -2.545 -11.122  1.00  5.33           H  
ATOM    616  HA  ILE A  45      33.593  -0.793  -9.920  1.00  5.33           H  
ATOM    617  HB  ILE A  45      31.702  -0.019 -12.149  1.00  5.33           H  
ATOM    618 1HG1 ILE A  45      34.655  -0.339 -12.156  1.00  5.33           H  
ATOM    619 2HG1 ILE A  45      33.625  -1.623 -12.702  1.00  5.33           H  
ATOM    620 1HG2 ILE A  45      33.089   1.959 -12.162  1.00  5.33           H  
ATOM    621 2HG2 ILE A  45      32.271   1.775 -10.624  1.00  5.33           H  
ATOM    622 3HG2 ILE A  45      33.986   1.378 -10.771  1.00  5.33           H  
ATOM    623 1HD1 ILE A  45      34.437  -0.295 -14.583  1.00  5.33           H  
ATOM    624 2HD1 ILE A  45      32.694  -0.130 -14.399  1.00  5.33           H  
ATOM    625 3HD1 ILE A  45      33.731   1.159 -13.841  1.00  5.33           H  
ATOM    626  N   PRO A  46      31.911   0.187  -8.228  1.00  5.42           N  
ATOM    627  CA  PRO A  46      31.138   1.007  -7.319  1.00  5.42           C  
ATOM    628  C   PRO A  46      30.899   2.383  -7.928  1.00  5.42           C  
ATOM    629  O   PRO A  46      31.800   2.938  -8.560  1.00  5.42           O  
ATOM    630  CB  PRO A  46      32.014   1.056  -6.074  1.00  5.42           C  
ATOM    631  CG  PRO A  46      32.867  -0.152  -6.167  1.00  5.42           C  
ATOM    632  CD  PRO A  46      33.136  -0.323  -7.645  1.00  5.42           C  
ATOM    633  HA  PRO A  46      30.198   0.512  -7.085  1.00  5.42           H  
ATOM    634 1HB  PRO A  46      32.575   2.000  -6.044  1.00  5.42           H  
ATOM    635 2HB  PRO A  46      31.388   1.020  -5.184  1.00  5.42           H  
ATOM    636 1HG  PRO A  46      33.750  -0.016  -5.552  1.00  5.42           H  
ATOM    637 2HG  PRO A  46      32.327  -1.014  -5.745  1.00  5.42           H  
ATOM    638 1HD  PRO A  46      33.992   0.279  -7.971  1.00  5.42           H  
ATOM    639 2HD  PRO A  46      33.250  -1.389  -7.863  1.00  5.42           H  
ATOM    640  N   ALA A  47      29.750   2.982  -7.681  1.00  5.61           N  
ATOM    641  CA  ALA A  47      29.504   4.320  -8.188  1.00  5.61           C  
ATOM    642  C   ALA A  47      28.524   5.082  -7.317  1.00  5.61           C  
ATOM    643  O   ALA A  47      27.672   4.503  -6.658  1.00  5.61           O  
ATOM    644  CB  ALA A  47      28.967   4.227  -9.601  1.00  5.61           C  
ATOM    645  H   ALA A  47      29.019   2.471  -7.202  1.00  5.61           H  
ATOM    646  HA  ALA A  47      30.444   4.861  -8.175  1.00  5.61           H  
ATOM    647 1HB  ALA A  47      28.799   5.222  -9.993  1.00  5.61           H  
ATOM    648 2HB  ALA A  47      29.684   3.700 -10.236  1.00  5.61           H  
ATOM    649 3HB  ALA A  47      28.027   3.685  -9.570  1.00  5.61           H  
ATOM    650  N   TYR A  48      28.604   6.391  -7.331  1.00  5.91           N  
ATOM    651  CA  TYR A  48      27.656   7.140  -6.532  1.00  5.91           C  
ATOM    652  C   TYR A  48      26.357   7.347  -7.263  1.00  5.91           C  
ATOM    653  O   TYR A  48      26.327   7.538  -8.479  1.00  5.91           O  
ATOM    654  CB  TYR A  48      28.249   8.469  -6.107  1.00  5.91           C  
ATOM    655  CG  TYR A  48      29.298   8.332  -5.048  1.00  5.91           C  
ATOM    656  CD1 TYR A  48      30.624   8.165  -5.401  1.00  5.91           C  
ATOM    657  CD2 TYR A  48      28.932   8.392  -3.712  1.00  5.91           C  
ATOM    658  CE1 TYR A  48      31.590   8.051  -4.427  1.00  5.91           C  
ATOM    659  CE2 TYR A  48      29.891   8.282  -2.733  1.00  5.91           C  
ATOM    660  CZ  TYR A  48      31.220   8.110  -3.084  1.00  5.91           C  
ATOM    661  OH  TYR A  48      32.177   7.986  -2.108  1.00  5.91           O  
ATOM    662  H   TYR A  48      29.307   6.869  -7.875  1.00  5.91           H  
ATOM    663  HA  TYR A  48      27.429   6.572  -5.633  1.00  5.91           H  
ATOM    664 1HB  TYR A  48      28.688   8.964  -6.956  1.00  5.91           H  
ATOM    665 2HB  TYR A  48      27.457   9.115  -5.725  1.00  5.91           H  
ATOM    666  HD1 TYR A  48      30.902   8.120  -6.444  1.00  5.91           H  
ATOM    667  HD2 TYR A  48      27.880   8.526  -3.438  1.00  5.91           H  
ATOM    668  HE1 TYR A  48      32.636   7.913  -4.709  1.00  5.91           H  
ATOM    669  HE2 TYR A  48      29.598   8.325  -1.680  1.00  5.91           H  
ATOM    670  HH  TYR A  48      31.750   8.018  -1.244  1.00  5.91           H  
ATOM    671  N   GLY A  49      25.288   7.349  -6.487  1.00  6.29           N  
ATOM    672  CA  GLY A  49      23.945   7.584  -7.000  1.00  6.29           C  
ATOM    673  C   GLY A  49      22.997   7.615  -5.829  1.00  6.29           C  
ATOM    674  O   GLY A  49      23.433   7.460  -4.694  1.00  6.29           O  
ATOM    675  H   GLY A  49      25.429   7.150  -5.492  1.00  6.29           H  
ATOM    676 1HA  GLY A  49      23.910   8.529  -7.541  1.00  6.29           H  
ATOM    677 2HA  GLY A  49      23.665   6.791  -7.691  1.00  6.29           H  
ATOM    678  N   VAL A  50      21.713   7.826  -6.083  1.00  6.75           N  
ATOM    679  CA  VAL A  50      20.786   7.938  -4.966  1.00  6.75           C  
ATOM    680  C   VAL A  50      19.608   6.983  -5.029  1.00  6.75           C  
ATOM    681  O   VAL A  50      18.671   7.229  -5.768  1.00  6.75           O  
ATOM    682  CB  VAL A  50      20.219   9.347  -4.968  1.00  6.75           C  
ATOM    683  CG1 VAL A  50      19.328   9.472  -3.830  1.00  6.75           C  
ATOM    684  CG2 VAL A  50      21.351  10.352  -4.987  1.00  6.75           C  
ATOM    685  H   VAL A  50      21.387   7.932  -7.032  1.00  6.75           H  
ATOM    686  HA  VAL A  50      21.328   7.760  -4.037  1.00  6.75           H  
ATOM    687  HB  VAL A  50      19.602   9.495  -5.854  1.00  6.75           H  
ATOM    688 1HG1 VAL A  50      18.878  10.459  -3.814  1.00  6.75           H  
ATOM    689 2HG1 VAL A  50      18.576   8.712  -3.924  1.00  6.75           H  
ATOM    690 3HG1 VAL A  50      19.850   9.316  -2.954  1.00  6.75           H  
ATOM    691 1HG2 VAL A  50      20.943  11.359  -4.983  1.00  6.75           H  
ATOM    692 2HG2 VAL A  50      21.989  10.209  -4.132  1.00  6.75           H  
ATOM    693 3HG2 VAL A  50      21.946  10.216  -5.883  1.00  6.75           H  
ATOM    694  N   ILE A  51      19.617   5.935  -4.221  1.00  7.27           N  
ATOM    695  CA  ILE A  51      18.544   4.938  -4.275  1.00  7.27           C  
ATOM    696  C   ILE A  51      17.310   5.340  -3.519  1.00  7.27           C  
ATOM    697  O   ILE A  51      17.389   5.923  -2.439  1.00  7.27           O  
ATOM    698  CB  ILE A  51      19.014   3.528  -3.853  1.00  7.27           C  
ATOM    699  CG1 ILE A  51      19.996   3.016  -4.853  1.00  7.27           C  
ATOM    700  CG2 ILE A  51      17.848   2.557  -3.725  1.00  7.27           C  
ATOM    701  CD1 ILE A  51      20.657   1.717  -4.433  1.00  7.27           C  
ATOM    702  H   ILE A  51      20.399   5.804  -3.594  1.00  7.27           H  
ATOM    703  HA  ILE A  51      18.222   4.840  -5.298  1.00  7.27           H  
ATOM    704  HB  ILE A  51      19.536   3.589  -2.908  1.00  7.27           H  
ATOM    705 1HG1 ILE A  51      19.486   2.892  -5.788  1.00  7.27           H  
ATOM    706 2HG1 ILE A  51      20.755   3.759  -5.002  1.00  7.27           H  
ATOM    707 1HG2 ILE A  51      18.236   1.586  -3.440  1.00  7.27           H  
ATOM    708 2HG2 ILE A  51      17.149   2.900  -2.967  1.00  7.27           H  
ATOM    709 3HG2 ILE A  51      17.334   2.472  -4.682  1.00  7.27           H  
ATOM    710 1HD1 ILE A  51      21.341   1.418  -5.198  1.00  7.27           H  
ATOM    711 2HD1 ILE A  51      21.188   1.843  -3.505  1.00  7.27           H  
ATOM    712 3HD1 ILE A  51      19.904   0.946  -4.297  1.00  7.27           H  
ATOM    713  N   ARG A  52      16.153   5.104  -4.133  1.00  7.87           N  
ATOM    714  CA  ARG A  52      14.905   5.401  -3.437  1.00  7.87           C  
ATOM    715  C   ARG A  52      14.182   4.112  -3.102  1.00  7.87           C  
ATOM    716  O   ARG A  52      14.051   3.228  -3.956  1.00  7.87           O  
ATOM    717  CB  ARG A  52      13.976   6.283  -4.261  1.00  7.87           C  
ATOM    718  CG  ARG A  52      12.621   6.571  -3.575  1.00  7.87           C  
ATOM    719  CD  ARG A  52      12.632   7.585  -2.457  1.00  7.87           C  
ATOM    720  NE  ARG A  52      12.601   8.997  -2.901  1.00  7.87           N  
ATOM    721  CZ  ARG A  52      12.358  10.030  -2.067  1.00  7.87           C  
ATOM    722  NH1 ARG A  52      12.082   9.805  -0.804  1.00  7.87           N  
ATOM    723  NH2 ARG A  52      12.382  11.260  -2.529  1.00  7.87           N  
ATOM    724  H   ARG A  52      16.155   4.642  -5.049  1.00  7.87           H  
ATOM    725  HA  ARG A  52      15.127   5.915  -2.503  1.00  7.87           H  
ATOM    726 1HB  ARG A  52      14.448   7.219  -4.493  1.00  7.87           H  
ATOM    727 2HB  ARG A  52      13.766   5.791  -5.210  1.00  7.87           H  
ATOM    728 1HG  ARG A  52      11.968   6.970  -4.313  1.00  7.87           H  
ATOM    729 2HG  ARG A  52      12.185   5.655  -3.194  1.00  7.87           H  
ATOM    730 1HD  ARG A  52      11.814   7.416  -1.781  1.00  7.87           H  
ATOM    731 2HD  ARG A  52      13.558   7.446  -1.908  1.00  7.87           H  
ATOM    732  HE  ARG A  52      12.808   9.254  -3.882  1.00  7.87           H  
ATOM    733 1HH1 ARG A  52      12.034   8.854  -0.470  1.00  7.87           H  
ATOM    734 2HH1 ARG A  52      11.887  10.584  -0.193  1.00  7.87           H  
ATOM    735 1HH2 ARG A  52      12.584  11.400  -3.530  1.00  7.87           H  
ATOM    736 2HH2 ARG A  52      12.204  12.040  -1.925  1.00  7.87           H  
ATOM    737  N   VAL A  53      13.701   4.006  -1.860  1.00  8.55           N  
ATOM    738  CA  VAL A  53      12.939   2.822  -1.487  1.00  8.55           C  
ATOM    739  C   VAL A  53      11.629   3.162  -0.800  1.00  8.55           C  
ATOM    740  O   VAL A  53      11.555   4.074   0.025  1.00  8.55           O  
ATOM    741  CB  VAL A  53      13.764   1.919  -0.547  1.00  8.55           C  
ATOM    742  CG1 VAL A  53      14.093   2.671   0.680  1.00  8.55           C  
ATOM    743  CG2 VAL A  53      12.974   0.657  -0.153  1.00  8.55           C  
ATOM    744  H   VAL A  53      13.878   4.751  -1.180  1.00  8.55           H  
ATOM    745  HA  VAL A  53      12.721   2.268  -2.389  1.00  8.55           H  
ATOM    746  HB  VAL A  53      14.682   1.642  -1.057  1.00  8.55           H  
ATOM    747 1HG1 VAL A  53      14.684   2.067   1.366  1.00  8.55           H  
ATOM    748 2HG1 VAL A  53      14.641   3.566   0.408  1.00  8.55           H  
ATOM    749 3HG1 VAL A  53      13.165   2.946   1.163  1.00  8.55           H  
ATOM    750 1HG2 VAL A  53      13.573   0.036   0.500  1.00  8.55           H  
ATOM    751 2HG2 VAL A  53      12.086   0.932   0.371  1.00  8.55           H  
ATOM    752 3HG2 VAL A  53      12.701   0.095  -1.038  1.00  8.55           H  
ATOM    753  N   SER A  54      10.595   2.399  -1.134  1.00  9.29           N  
ATOM    754  CA  SER A  54       9.336   2.541  -0.442  1.00  9.29           C  
ATOM    755  C   SER A  54       9.404   1.751   0.821  1.00  9.29           C  
ATOM    756  O   SER A  54       9.590   0.540   0.774  1.00  9.29           O  
ATOM    757  CB  SER A  54       8.170   1.969  -1.200  1.00  9.29           C  
ATOM    758  OG  SER A  54       6.990   2.053  -0.398  1.00  9.29           O  
ATOM    759  H   SER A  54      10.722   1.696  -1.864  1.00  9.29           H  
ATOM    760  HA  SER A  54       9.170   3.588  -0.197  1.00  9.29           H  
ATOM    761 1HB  SER A  54       8.026   2.476  -2.148  1.00  9.29           H  
ATOM    762 2HB  SER A  54       8.380   0.926  -1.425  1.00  9.29           H  
ATOM    763  HG  SER A  54       6.358   1.437  -0.806  1.00  9.29           H  
ATOM    764  N   LEU A  55       9.189   2.396   1.944  1.00 10.04           N  
ATOM    765  CA  LEU A  55       9.260   1.678   3.190  1.00 10.04           C  
ATOM    766  C   LEU A  55       7.930   1.276   3.741  1.00 10.04           C  
ATOM    767  O   LEU A  55       7.808   1.015   4.941  1.00 10.04           O  
ATOM    768  CB  LEU A  55      10.076   2.410   4.230  1.00 10.04           C  
ATOM    769  CG  LEU A  55      11.500   2.556   3.836  1.00 10.04           C  
ATOM    770  CD1 LEU A  55      12.264   3.223   4.938  1.00 10.04           C  
ATOM    771  CD2 LEU A  55      11.998   1.221   3.514  1.00 10.04           C  
ATOM    772  H   LEU A  55       9.018   3.390   1.933  1.00 10.04           H  
ATOM    773  HA  LEU A  55       9.796   0.750   3.001  1.00 10.04           H  
ATOM    774 1HB  LEU A  55       9.658   3.400   4.380  1.00 10.04           H  
ATOM    775 2HB  LEU A  55      10.032   1.860   5.168  1.00 10.04           H  
ATOM    776  HG  LEU A  55      11.596   3.171   2.955  1.00 10.04           H  
ATOM    777 1HD1 LEU A  55      13.310   3.311   4.647  1.00 10.04           H  
ATOM    778 2HD1 LEU A  55      11.847   4.215   5.119  1.00 10.04           H  
ATOM    779 3HD1 LEU A  55      12.197   2.635   5.839  1.00 10.04           H  
ATOM    780 1HD2 LEU A  55      13.038   1.302   3.222  1.00 10.04           H  
ATOM    781 2HD2 LEU A  55      11.886   0.592   4.377  1.00 10.04           H  
ATOM    782 3HD2 LEU A  55      11.430   0.794   2.701  1.00 10.04           H  
ATOM    783  N   ASP A  56       6.901   1.209   2.899  1.00 10.69           N  
ATOM    784  CA  ASP A  56       5.684   0.684   3.487  1.00 10.69           C  
ATOM    785  C   ASP A  56       5.850  -0.813   3.532  1.00 10.69           C  
ATOM    786  O   ASP A  56       5.397  -1.538   2.638  1.00 10.69           O  
ATOM    787  CB  ASP A  56       4.429   1.051   2.723  1.00 10.69           C  
ATOM    788  CG  ASP A  56       3.176   0.528   3.439  1.00 10.69           C  
ATOM    789  OD1 ASP A  56       3.282  -0.389   4.257  1.00 10.69           O  
ATOM    790  OD2 ASP A  56       2.117   1.092   3.203  1.00 10.69           O  
ATOM    791  H   ASP A  56       6.983   1.456   1.903  1.00 10.69           H  
ATOM    792  HA  ASP A  56       5.583   1.057   4.507  1.00 10.69           H  
ATOM    793 1HB  ASP A  56       4.371   2.131   2.603  1.00 10.69           H  
ATOM    794 2HB  ASP A  56       4.473   0.615   1.723  1.00 10.69           H  
ATOM    795  N   LEU A  57       6.425  -1.267   4.647  1.00 11.12           N  
ATOM    796  CA  LEU A  57       6.846  -2.643   4.839  1.00 11.12           C  
ATOM    797  C   LEU A  57       5.678  -3.596   5.037  1.00 11.12           C  
ATOM    798  O   LEU A  57       5.879  -4.786   5.274  1.00 11.12           O  
ATOM    799  CB  LEU A  57       7.845  -2.747   6.007  1.00 11.12           C  
ATOM    800  CG  LEU A  57       9.206  -1.997   5.801  1.00 11.12           C  
ATOM    801  CD1 LEU A  57      10.065  -2.140   7.047  1.00 11.12           C  
ATOM    802  CD2 LEU A  57       9.916  -2.528   4.574  1.00 11.12           C  
ATOM    803  H   LEU A  57       6.703  -0.556   5.318  1.00 11.12           H  
ATOM    804  HA  LEU A  57       7.369  -2.957   3.934  1.00 11.12           H  
ATOM    805 1HB  LEU A  57       7.375  -2.340   6.900  1.00 11.12           H  
ATOM    806 2HB  LEU A  57       8.065  -3.798   6.181  1.00 11.12           H  
ATOM    807  HG  LEU A  57       9.012  -0.946   5.663  1.00 11.12           H  
ATOM    808 1HD1 LEU A  57      10.990  -1.600   6.923  1.00 11.12           H  
ATOM    809 2HD1 LEU A  57       9.532  -1.732   7.908  1.00 11.12           H  
ATOM    810 3HD1 LEU A  57      10.282  -3.191   7.224  1.00 11.12           H  
ATOM    811 1HD2 LEU A  57      10.839  -1.984   4.439  1.00 11.12           H  
ATOM    812 2HD2 LEU A  57      10.129  -3.587   4.700  1.00 11.12           H  
ATOM    813 3HD2 LEU A  57       9.279  -2.385   3.700  1.00 11.12           H  
ATOM    814  N   ALA A  58       4.437  -3.084   4.943  1.00 11.22           N  
ATOM    815  CA  ALA A  58       3.290  -3.975   4.902  1.00 11.22           C  
ATOM    816  C   ALA A  58       3.446  -4.839   3.645  1.00 11.22           C  
ATOM    817  O   ALA A  58       2.992  -5.985   3.592  1.00 11.22           O  
ATOM    818  CB  ALA A  58       1.989  -3.192   4.862  1.00 11.22           C  
ATOM    819  H   ALA A  58       4.277  -2.077   4.794  1.00 11.22           H  
ATOM    820  HA  ALA A  58       3.309  -4.618   5.778  1.00 11.22           H  
ATOM    821 1HB  ALA A  58       1.150  -3.882   4.819  1.00 11.22           H  
ATOM    822 2HB  ALA A  58       1.911  -2.574   5.754  1.00 11.22           H  
ATOM    823 3HB  ALA A  58       1.981  -2.551   3.978  1.00 11.22           H  
ATOM    824  N   SER A  59       4.059  -4.237   2.615  1.00 10.97           N  
ATOM    825  CA  SER A  59       4.333  -4.846   1.328  1.00 10.97           C  
ATOM    826  C   SER A  59       5.834  -5.114   1.196  1.00 10.97           C  
ATOM    827  O   SER A  59       6.641  -4.496   1.885  1.00 10.97           O  
ATOM    828  CB  SER A  59       3.873  -3.904   0.231  1.00 10.97           C  
ATOM    829  OG  SER A  59       4.629  -2.710   0.234  1.00 10.97           O  
ATOM    830  H   SER A  59       4.403  -3.282   2.749  1.00 10.97           H  
ATOM    831  HA  SER A  59       3.795  -5.792   1.258  1.00 10.97           H  
ATOM    832 1HB  SER A  59       3.965  -4.393  -0.737  1.00 10.97           H  
ATOM    833 2HB  SER A  59       2.823  -3.668   0.384  1.00 10.97           H  
ATOM    834  HG  SER A  59       4.774  -2.467   1.181  1.00 10.97           H  
ATOM    835  N   ASP A  60       6.235  -5.988   0.279  1.00 10.41           N  
ATOM    836  CA  ASP A  60       7.667  -6.152   0.030  1.00 10.41           C  
ATOM    837  C   ASP A  60       8.160  -4.800  -0.520  1.00 10.41           C  
ATOM    838  O   ASP A  60       7.594  -4.338  -1.505  1.00 10.41           O  
ATOM    839  CB  ASP A  60       7.902  -7.285  -0.982  1.00 10.41           C  
ATOM    840  CG  ASP A  60       9.366  -7.636  -1.195  1.00 10.41           C  
ATOM    841  OD1 ASP A  60       9.948  -8.233  -0.330  1.00 10.41           O  
ATOM    842  OD2 ASP A  60       9.913  -7.295  -2.232  1.00 10.41           O  
ATOM    843  H   ASP A  60       5.558  -6.511  -0.258  1.00 10.41           H  
ATOM    844  HA  ASP A  60       8.152  -6.396   0.970  1.00 10.41           H  
ATOM    845 1HB  ASP A  60       7.378  -8.184  -0.649  1.00 10.41           H  
ATOM    846 2HB  ASP A  60       7.473  -7.000  -1.944  1.00 10.41           H  
ATOM    847  N   PRO A  61       9.173  -4.125   0.067  1.00  9.65           N  
ATOM    848  CA  PRO A  61       9.595  -2.789  -0.343  1.00  9.65           C  
ATOM    849  C   PRO A  61      10.136  -2.712  -1.769  1.00  9.65           C  
ATOM    850  O   PRO A  61      10.970  -3.534  -2.192  1.00  9.65           O  
ATOM    851  CB  PRO A  61      10.681  -2.445   0.693  1.00  9.65           C  
ATOM    852  CG  PRO A  61      11.170  -3.783   1.226  1.00  9.65           C  
ATOM    853  CD  PRO A  61       9.947  -4.707   1.175  1.00  9.65           C  
ATOM    854  HA  PRO A  61       8.739  -2.099  -0.228  1.00  9.65           H  
ATOM    855 1HB  PRO A  61      11.473  -1.861   0.210  1.00  9.65           H  
ATOM    856 2HB  PRO A  61      10.256  -1.804   1.479  1.00  9.65           H  
ATOM    857 1HG  PRO A  61      12.009  -4.146   0.619  1.00  9.65           H  
ATOM    858 2HG  PRO A  61      11.555  -3.656   2.245  1.00  9.65           H  
ATOM    859 1HD  PRO A  61      10.276  -5.732   0.940  1.00  9.65           H  
ATOM    860 2HD  PRO A  61       9.367  -4.652   2.114  1.00  9.65           H  
ATOM    861  N   ASP A  62       9.716  -1.660  -2.470  1.00  8.82           N  
ATOM    862  CA  ASP A  62      10.123  -1.346  -3.838  1.00  8.82           C  
ATOM    863  C   ASP A  62      11.364  -0.487  -3.859  1.00  8.82           C  
ATOM    864  O   ASP A  62      11.372   0.601  -3.280  1.00  8.82           O  
ATOM    865  CB  ASP A  62       9.018  -0.615  -4.613  1.00  8.82           C  
ATOM    866  CG  ASP A  62       7.811  -1.483  -4.970  1.00  8.82           C  
ATOM    867  OD1 ASP A  62       7.992  -2.531  -5.545  1.00  8.82           O  
ATOM    868  OD2 ASP A  62       6.716  -1.073  -4.668  1.00  8.82           O  
ATOM    869  H   ASP A  62       9.042  -1.051  -2.025  1.00  8.82           H  
ATOM    870  HA  ASP A  62      10.348  -2.283  -4.353  1.00  8.82           H  
ATOM    871 1HB  ASP A  62       8.669   0.232  -4.025  1.00  8.82           H  
ATOM    872 2HB  ASP A  62       9.439  -0.212  -5.538  1.00  8.82           H  
ATOM    873  N   VAL A  63      12.412  -0.980  -4.505  1.00  8.03           N  
ATOM    874  CA  VAL A  63      13.687  -0.274  -4.582  1.00  8.03           C  
ATOM    875  C   VAL A  63      13.970   0.113  -6.037  1.00  8.03           C  
ATOM    876  O   VAL A  63      13.912  -0.753  -6.915  1.00  8.03           O  
ATOM    877  CB  VAL A  63      14.827  -1.193  -4.082  1.00  8.03           C  
ATOM    878  CG1 VAL A  63      16.114  -0.477  -4.156  1.00  8.03           C  
ATOM    879  CG2 VAL A  63      14.563  -1.653  -2.667  1.00  8.03           C  
ATOM    880  H   VAL A  63      12.323  -1.883  -4.950  1.00  8.03           H  
ATOM    881  HA  VAL A  63      13.642   0.629  -3.972  1.00  8.03           H  
ATOM    882  HB  VAL A  63      14.891  -2.058  -4.742  1.00  8.03           H  
ATOM    883 1HG1 VAL A  63      16.922  -1.130  -3.833  1.00  8.03           H  
ATOM    884 2HG1 VAL A  63      16.284  -0.164  -5.161  1.00  8.03           H  
ATOM    885 3HG1 VAL A  63      16.059   0.392  -3.507  1.00  8.03           H  
ATOM    886 1HG2 VAL A  63      15.372  -2.306  -2.340  1.00  8.03           H  
ATOM    887 2HG2 VAL A  63      14.520  -0.791  -2.032  1.00  8.03           H  
ATOM    888 3HG2 VAL A  63      13.616  -2.196  -2.619  1.00  8.03           H  
ATOM    889  N   VAL A  64      14.268   1.395  -6.294  1.00  7.35           N  
ATOM    890  CA  VAL A  64      14.584   1.845  -7.661  1.00  7.35           C  
ATOM    891  C   VAL A  64      16.053   2.225  -7.789  1.00  7.35           C  
ATOM    892  O   VAL A  64      16.553   3.069  -7.027  1.00  7.35           O  
ATOM    893  CB  VAL A  64      13.742   3.055  -8.075  1.00  7.35           C  
ATOM    894  CG1 VAL A  64      14.141   3.473  -9.481  1.00  7.35           C  
ATOM    895  CG2 VAL A  64      12.261   2.706  -8.017  1.00  7.35           C  
ATOM    896  H   VAL A  64      14.269   2.065  -5.522  1.00  7.35           H  
ATOM    897  HA  VAL A  64      14.380   1.030  -8.357  1.00  7.35           H  
ATOM    898  HB  VAL A  64      13.951   3.889  -7.404  1.00  7.35           H  
ATOM    899 1HG1 VAL A  64      13.556   4.337  -9.777  1.00  7.35           H  
ATOM    900 2HG1 VAL A  64      15.198   3.722  -9.522  1.00  7.35           H  
ATOM    901 3HG1 VAL A  64      13.947   2.651 -10.167  1.00  7.35           H  
ATOM    902 1HG2 VAL A  64      11.679   3.568  -8.321  1.00  7.35           H  
ATOM    903 2HG2 VAL A  64      12.054   1.877  -8.694  1.00  7.35           H  
ATOM    904 3HG2 VAL A  64      11.986   2.421  -7.000  1.00  7.35           H  
ATOM    905  N   ILE A  65      16.753   1.566  -8.738  1.00  6.83           N  
ATOM    906  CA  ILE A  65      18.193   1.761  -8.872  1.00  6.83           C  
ATOM    907  C   ILE A  65      18.651   1.983 -10.332  1.00  6.83           C  
ATOM    908  O   ILE A  65      18.318   1.208 -11.214  1.00  6.83           O  
ATOM    909  CB  ILE A  65      18.935   0.533  -8.346  1.00  6.83           C  
ATOM    910  CG1 ILE A  65      18.495   0.192  -6.964  1.00  6.83           C  
ATOM    911  CG2 ILE A  65      20.354   0.826  -8.305  1.00  6.83           C  
ATOM    912  CD1 ILE A  65      19.127  -1.030  -6.416  1.00  6.83           C  
ATOM    913  H   ILE A  65      16.285   0.913  -9.371  1.00  6.83           H  
ATOM    914  HA  ILE A  65      18.480   2.623  -8.283  1.00  6.83           H  
ATOM    915  HB  ILE A  65      18.744  -0.310  -8.987  1.00  6.83           H  
ATOM    916 1HG1 ILE A  65      18.667   0.997  -6.325  1.00  6.83           H  
ATOM    917 2HG1 ILE A  65      17.446   0.005  -6.995  1.00  6.83           H  
ATOM    918 1HG2 ILE A  65      20.896  -0.035  -7.928  1.00  6.83           H  
ATOM    919 2HG2 ILE A  65      20.699   1.064  -9.293  1.00  6.83           H  
ATOM    920 3HG2 ILE A  65      20.518   1.670  -7.652  1.00  6.83           H  
ATOM    921 1HD1 ILE A  65      18.737  -1.230  -5.429  1.00  6.83           H  
ATOM    922 2HD1 ILE A  65      18.933  -1.878  -7.051  1.00  6.83           H  
ATOM    923 3HD1 ILE A  65      20.202  -0.874  -6.354  1.00  6.83           H  
ATOM    924  N   GLY A  66      19.437   3.026 -10.574  1.00  6.47           N  
ATOM    925  CA  GLY A  66      19.996   3.334 -11.891  1.00  6.47           C  
ATOM    926  C   GLY A  66      21.494   3.045 -11.915  1.00  6.47           C  
ATOM    927  O   GLY A  66      21.932   2.019 -11.394  1.00  6.47           O  
ATOM    928  H   GLY A  66      19.660   3.638  -9.812  1.00  6.47           H  
ATOM    929 1HA  GLY A  66      19.504   2.715 -12.643  1.00  6.47           H  
ATOM    930 2HA  GLY A  66      19.803   4.362 -12.173  1.00  6.47           H  
ATOM    931  N   SER A  67      22.288   3.939 -12.514  1.00  6.23           N  
ATOM    932  CA  SER A  67      23.716   3.620 -12.656  1.00  6.23           C  
ATOM    933  C   SER A  67      24.634   4.828 -12.732  1.00  6.23           C  
ATOM    934  O   SER A  67      24.194   5.973 -12.750  1.00  6.23           O  
ATOM    935  CB  SER A  67      24.001   2.851 -13.930  1.00  6.23           C  
ATOM    936  OG  SER A  67      23.940   3.710 -15.040  1.00  6.23           O  
ATOM    937  H   SER A  67      21.885   4.812 -12.857  1.00  6.23           H  
ATOM    938  HA  SER A  67      24.006   3.029 -11.795  1.00  6.23           H  
ATOM    939 1HB  SER A  67      24.986   2.395 -13.883  1.00  6.23           H  
ATOM    940 2HB  SER A  67      23.275   2.042 -14.049  1.00  6.23           H  
ATOM    941  HG  SER A  67      24.336   3.197 -15.784  1.00  6.23           H  
ATOM    942  N   GLY A  68      25.931   4.531 -12.779  1.00  6.08           N  
ATOM    943  CA  GLY A  68      27.027   5.489 -12.910  1.00  6.08           C  
ATOM    944  C   GLY A  68      27.523   5.632 -14.358  1.00  6.08           C  
ATOM    945  O   GLY A  68      28.653   6.066 -14.576  1.00  6.08           O  
ATOM    946  H   GLY A  68      26.176   3.553 -12.738  1.00  6.08           H  
ATOM    947 1HA  GLY A  68      26.703   6.463 -12.539  1.00  6.08           H  
ATOM    948 2HA  GLY A  68      27.855   5.176 -12.279  1.00  6.08           H  
ATOM    949  N   GLY A  69      26.705   5.224 -15.346  1.00  5.99           N  
ATOM    950  CA  GLY A  69      27.097   5.281 -16.766  1.00  5.99           C  
ATOM    951  C   GLY A  69      27.375   6.700 -17.298  1.00  5.99           C  
ATOM    952  O   GLY A  69      28.022   6.866 -18.334  1.00  5.99           O  
ATOM    953  H   GLY A  69      25.778   4.843 -15.128  1.00  5.99           H  
ATOM    954 1HA  GLY A  69      27.982   4.665 -16.911  1.00  5.99           H  
ATOM    955 2HA  GLY A  69      26.308   4.826 -17.364  1.00  5.99           H  
ATOM    956  N   SER A  70      26.879   7.710 -16.587  1.00  5.94           N  
ATOM    957  CA  SER A  70      27.066   9.119 -16.919  1.00  5.94           C  
ATOM    958  C   SER A  70      27.383   9.835 -15.616  1.00  5.94           C  
ATOM    959  O   SER A  70      26.550   9.888 -14.705  1.00  5.94           O  
ATOM    960  CB  SER A  70      25.821   9.693 -17.566  1.00  5.94           C  
ATOM    961  OG  SER A  70      25.981  11.060 -17.850  1.00  5.94           O  
ATOM    962  H   SER A  70      26.357   7.477 -15.756  1.00  5.94           H  
ATOM    963  HA  SER A  70      27.915   9.223 -17.596  1.00  5.94           H  
ATOM    964 1HB  SER A  70      25.610   9.150 -18.488  1.00  5.94           H  
ATOM    965 2HB  SER A  70      24.971   9.553 -16.904  1.00  5.94           H  
ATOM    966  HG  SER A  70      26.163  11.488 -17.009  1.00  5.94           H  
ATOM    967  N   GLY A  71      28.599  10.368 -15.523  1.00  5.97           N  
ATOM    968  CA  GLY A  71      29.090  10.907 -14.258  1.00  5.97           C  
ATOM    969  C   GLY A  71      29.782   9.736 -13.563  1.00  5.97           C  
ATOM    970  O   GLY A  71      29.446   9.360 -12.445  1.00  5.97           O  
ATOM    971  H   GLY A  71      29.205  10.336 -16.329  1.00  5.97           H  
ATOM    972 1HA  GLY A  71      29.793  11.720 -14.434  1.00  5.97           H  
ATOM    973 2HA  GLY A  71      28.266  11.283 -13.652  1.00  5.97           H  
ATOM    974  N   CYS A  72      30.691   9.113 -14.308  1.00  6.12           N  
ATOM    975  CA  CYS A  72      31.392   7.893 -13.924  1.00  6.12           C  
ATOM    976  C   CYS A  72      32.324   8.039 -12.729  1.00  6.12           C  
ATOM    977  O   CYS A  72      32.898   9.103 -12.496  1.00  6.12           O  
ATOM    978  CB  CYS A  72      32.152   7.368 -15.131  1.00  6.12           C  
ATOM    979  SG  CYS A  72      31.039   6.950 -16.491  1.00  6.12           S  
ATOM    980  H   CYS A  72      30.908   9.510 -15.206  1.00  6.12           H  
ATOM    981  HA  CYS A  72      30.637   7.156 -13.662  1.00  6.12           H  
ATOM    982 1HB  CYS A  72      32.869   8.110 -15.481  1.00  6.12           H  
ATOM    983 2HB  CYS A  72      32.709   6.473 -14.859  1.00  6.12           H  
ATOM    984  HG  CYS A  72      30.062   6.412 -15.715  1.00  6.12           H  
ATOM    985  N   HIS A  73      32.471   6.936 -11.990  1.00  6.43           N  
ATOM    986  CA  HIS A  73      33.261   6.846 -10.770  1.00  6.43           C  
ATOM    987  C   HIS A  73      34.229   5.665 -10.749  1.00  6.43           C  
ATOM    988  O   HIS A  73      34.222   4.802 -11.629  1.00  6.43           O  
ATOM    989  CB  HIS A  73      32.321   6.723  -9.575  1.00  6.43           C  
ATOM    990  CG  HIS A  73      31.426   7.902  -9.407  1.00  6.43           C  
ATOM    991  ND1 HIS A  73      31.838   9.069  -8.806  1.00  6.43           N  
ATOM    992  CD2 HIS A  73      30.148   8.105  -9.786  1.00  6.43           C  
ATOM    993  CE1 HIS A  73      30.844   9.939  -8.821  1.00  6.43           C  
ATOM    994  NE2 HIS A  73      29.811   9.377  -9.410  1.00  6.43           N  
ATOM    995  H   HIS A  73      31.969   6.112 -12.276  1.00  6.43           H  
ATOM    996  HA  HIS A  73      33.848   7.756 -10.654  1.00  6.43           H  
ATOM    997 1HB  HIS A  73      31.709   5.843  -9.718  1.00  6.43           H  
ATOM    998 2HB  HIS A  73      32.894   6.581  -8.656  1.00  6.43           H  
ATOM    999  HD2 HIS A  73      29.499   7.405 -10.305  1.00  6.43           H  
ATOM   1000  HE1 HIS A  73      30.875  10.951  -8.421  1.00  6.43           H  
ATOM   1001  HE2 HIS A  73      28.909   9.805  -9.575  1.00  6.43           H  
ATOM   1002  N   VAL A  74      35.082   5.669  -9.733  1.00  6.91           N  
ATOM   1003  CA  VAL A  74      36.058   4.620  -9.476  1.00  6.91           C  
ATOM   1004  C   VAL A  74      35.820   4.163  -8.030  1.00  6.91           C  
ATOM   1005  O   VAL A  74      35.219   4.915  -7.263  1.00  6.91           O  
ATOM   1006  CB  VAL A  74      37.473   5.214  -9.605  1.00  6.91           C  
ATOM   1007  CG1 VAL A  74      37.676   5.780 -11.006  1.00  6.91           C  
ATOM   1008  CG2 VAL A  74      37.653   6.263  -8.539  1.00  6.91           C  
ATOM   1009  H   VAL A  74      35.032   6.440  -9.083  1.00  6.91           H  
ATOM   1010  HA  VAL A  74      35.905   3.800 -10.178  1.00  6.91           H  
ATOM   1011  HB  VAL A  74      38.209   4.452  -9.460  1.00  6.91           H  
ATOM   1012 1HG1 VAL A  74      38.683   6.188 -11.089  1.00  6.91           H  
ATOM   1013 2HG1 VAL A  74      37.541   5.002 -11.744  1.00  6.91           H  
ATOM   1014 3HG1 VAL A  74      36.955   6.572 -11.189  1.00  6.91           H  
ATOM   1015 1HG2 VAL A  74      38.656   6.684  -8.608  1.00  6.91           H  
ATOM   1016 2HG2 VAL A  74      36.916   7.051  -8.675  1.00  6.91           H  
ATOM   1017 3HG2 VAL A  74      37.520   5.802  -7.553  1.00  6.91           H  
ATOM   1018  N   PRO A  75      36.231   2.950  -7.626  1.00  7.56           N  
ATOM   1019  CA  PRO A  75      36.129   2.459  -6.272  1.00  7.56           C  
ATOM   1020  C   PRO A  75      37.048   3.177  -5.300  1.00  7.56           C  
ATOM   1021  O   PRO A  75      38.163   3.568  -5.646  1.00  7.56           O  
ATOM   1022  CB  PRO A  75      36.562   0.992  -6.414  1.00  7.56           C  
ATOM   1023  CG  PRO A  75      37.394   0.948  -7.650  1.00  7.56           C  
ATOM   1024  CD  PRO A  75      36.794   1.999  -8.560  1.00  7.56           C  
ATOM   1025  HA  PRO A  75      35.085   2.534  -5.940  1.00  7.56           H  
ATOM   1026 1HB  PRO A  75      37.123   0.685  -5.516  1.00  7.56           H  
ATOM   1027 2HB  PRO A  75      35.716   0.347  -6.474  1.00  7.56           H  
ATOM   1028 1HG  PRO A  75      38.450   1.143  -7.412  1.00  7.56           H  
ATOM   1029 2HG  PRO A  75      37.350  -0.062  -8.090  1.00  7.56           H  
ATOM   1030 1HD  PRO A  75      37.586   2.433  -9.102  1.00  7.56           H  
ATOM   1031 2HD  PRO A  75      36.018   1.568  -9.209  1.00  7.56           H  
ATOM   1032  N   ILE A  76      36.574   3.261  -4.068  1.00  8.36           N  
ATOM   1033  CA  ILE A  76      37.318   3.753  -2.919  1.00  8.36           C  
ATOM   1034  C   ILE A  76      37.164   2.643  -1.884  1.00  8.36           C  
ATOM   1035  O   ILE A  76      36.056   2.145  -1.696  1.00  8.36           O  
ATOM   1036  CB  ILE A  76      36.765   5.088  -2.407  1.00  8.36           C  
ATOM   1037  CG1 ILE A  76      36.821   6.162  -3.505  1.00  8.36           C  
ATOM   1038  CG2 ILE A  76      37.587   5.543  -1.203  1.00  8.36           C  
ATOM   1039  CD1 ILE A  76      36.087   7.425  -3.134  1.00  8.36           C  
ATOM   1040  H   ILE A  76      35.634   2.938  -3.904  1.00  8.36           H  
ATOM   1041  HA  ILE A  76      38.369   3.867  -3.170  1.00  8.36           H  
ATOM   1042  HB  ILE A  76      35.733   4.962  -2.143  1.00  8.36           H  
ATOM   1043 1HG1 ILE A  76      37.862   6.406  -3.711  1.00  8.36           H  
ATOM   1044 2HG1 ILE A  76      36.369   5.774  -4.417  1.00  8.36           H  
ATOM   1045 1HG2 ILE A  76      37.195   6.487  -0.829  1.00  8.36           H  
ATOM   1046 2HG2 ILE A  76      37.540   4.796  -0.418  1.00  8.36           H  
ATOM   1047 3HG2 ILE A  76      38.626   5.676  -1.506  1.00  8.36           H  
ATOM   1048 1HD1 ILE A  76      36.164   8.139  -3.954  1.00  8.36           H  
ATOM   1049 2HD1 ILE A  76      35.032   7.196  -2.950  1.00  8.36           H  
ATOM   1050 3HD1 ILE A  76      36.528   7.854  -2.236  1.00  8.36           H  
ATOM   1051  N   GLU A  77      38.255   2.217  -1.257  1.00  9.25           N  
ATOM   1052  CA  GLU A  77      38.174   1.070  -0.352  1.00  9.25           C  
ATOM   1053  C   GLU A  77      38.675   1.321   1.076  1.00  9.25           C  
ATOM   1054  O   GLU A  77      39.748   1.888   1.286  1.00  9.25           O  
ATOM   1055  CB  GLU A  77      38.956  -0.070  -1.025  1.00  9.25           C  
ATOM   1056  CG  GLU A  77      38.987  -1.418  -0.338  1.00  9.25           C  
ATOM   1057  CD  GLU A  77      39.708  -2.440  -1.221  1.00  9.25           C  
ATOM   1058  OE1 GLU A  77      40.088  -2.065  -2.321  1.00  9.25           O  
ATOM   1059  OE2 GLU A  77      39.865  -3.569  -0.821  1.00  9.25           O  
ATOM   1060  H   GLU A  77      39.141   2.666  -1.427  1.00  9.25           H  
ATOM   1061  HA  GLU A  77      37.129   0.768  -0.277  1.00  9.25           H  
ATOM   1062 1HB  GLU A  77      38.547  -0.236  -2.024  1.00  9.25           H  
ATOM   1063 2HB  GLU A  77      39.992   0.243  -1.154  1.00  9.25           H  
ATOM   1064 1HG  GLU A  77      39.509  -1.330   0.619  1.00  9.25           H  
ATOM   1065 2HG  GLU A  77      37.965  -1.750  -0.141  1.00  9.25           H  
ATOM   1066  N   LEU A  78      37.869   0.879   2.052  1.00 10.11           N  
ATOM   1067  CA  LEU A  78      38.199   0.949   3.481  1.00 10.11           C  
ATOM   1068  C   LEU A  78      38.739  -0.390   3.963  1.00 10.11           C  
ATOM   1069  O   LEU A  78      38.047  -1.405   3.875  1.00 10.11           O  
ATOM   1070  CB  LEU A  78      36.966   1.306   4.328  1.00 10.11           C  
ATOM   1071  CG  LEU A  78      37.208   1.292   5.869  1.00 10.11           C  
ATOM   1072  CD1 LEU A  78      38.210   2.375   6.244  1.00 10.11           C  
ATOM   1073  CD2 LEU A  78      35.888   1.489   6.613  1.00 10.11           C  
ATOM   1074  H   LEU A  78      36.996   0.447   1.784  1.00 10.11           H  
ATOM   1075  HA  LEU A  78      38.968   1.708   3.626  1.00 10.11           H  
ATOM   1076 1HB  LEU A  78      36.614   2.300   4.053  1.00 10.11           H  
ATOM   1077 2HB  LEU A  78      36.171   0.592   4.113  1.00 10.11           H  
ATOM   1078  HG  LEU A  78      37.627   0.329   6.154  1.00 10.11           H  
ATOM   1079 1HD1 LEU A  78      38.387   2.347   7.319  1.00 10.11           H  
ATOM   1080 2HD1 LEU A  78      39.146   2.207   5.718  1.00 10.11           H  
ATOM   1081 3HD1 LEU A  78      37.807   3.347   5.968  1.00 10.11           H  
ATOM   1082 1HD2 LEU A  78      36.081   1.454   7.678  1.00 10.11           H  
ATOM   1083 2HD2 LEU A  78      35.447   2.454   6.350  1.00 10.11           H  
ATOM   1084 3HD2 LEU A  78      35.196   0.693   6.348  1.00 10.11           H  
ATOM   1085  N   SER A  79      39.971  -0.391   4.465  1.00 10.88           N  
ATOM   1086  CA  SER A  79      40.618  -1.620   4.915  1.00 10.88           C  
ATOM   1087  C   SER A  79      40.410  -1.993   6.394  1.00 10.88           C  
ATOM   1088  O   SER A  79      40.674  -3.137   6.778  1.00 10.88           O  
ATOM   1089  CB  SER A  79      42.104  -1.521   4.630  1.00 10.88           C  
ATOM   1090  OG  SER A  79      42.695  -0.496   5.384  1.00 10.88           O  
ATOM   1091  H   SER A  79      40.481   0.479   4.506  1.00 10.88           H  
ATOM   1092  HA  SER A  79      40.216  -2.438   4.315  1.00 10.88           H  
ATOM   1093 1HB  SER A  79      42.582  -2.470   4.864  1.00 10.88           H  
ATOM   1094 2HB  SER A  79      42.256  -1.329   3.567  1.00 10.88           H  
ATOM   1095  HG  SER A  79      43.628  -0.494   5.145  1.00 10.88           H  
ATOM   1096  N   ARG A  80      39.975  -1.037   7.225  1.00 11.49           N  
ATOM   1097  CA  ARG A  80      39.845  -1.289   8.666  1.00 11.49           C  
ATOM   1098  C   ARG A  80      38.595  -0.710   9.324  1.00 11.49           C  
ATOM   1099  O   ARG A  80      38.119   0.374   8.986  1.00 11.49           O  
ATOM   1100  CB  ARG A  80      41.053  -0.738   9.424  1.00 11.49           C  
ATOM   1101  CG  ARG A  80      42.405  -1.402   9.124  1.00 11.49           C  
ATOM   1102  CD  ARG A  80      42.448  -2.794   9.670  1.00 11.49           C  
ATOM   1103  NE  ARG A  80      43.747  -3.424   9.499  1.00 11.49           N  
ATOM   1104  CZ  ARG A  80      44.148  -4.108   8.404  1.00 11.49           C  
ATOM   1105  NH1 ARG A  80      43.352  -4.261   7.364  1.00 11.49           N  
ATOM   1106  NH2 ARG A  80      45.361  -4.639   8.379  1.00 11.49           N  
ATOM   1107  H   ARG A  80      39.757  -0.130   6.848  1.00 11.49           H  
ATOM   1108  HA  ARG A  80      39.825  -2.368   8.810  1.00 11.49           H  
ATOM   1109 1HB  ARG A  80      41.159   0.321   9.202  1.00 11.49           H  
ATOM   1110 2HB  ARG A  80      40.874  -0.826  10.498  1.00 11.49           H  
ATOM   1111 1HG  ARG A  80      42.589  -1.438   8.055  1.00 11.49           H  
ATOM   1112 2HG  ARG A  80      43.196  -0.829   9.603  1.00 11.49           H  
ATOM   1113 1HD  ARG A  80      42.221  -2.770  10.734  1.00 11.49           H  
ATOM   1114 2HD  ARG A  80      41.708  -3.406   9.159  1.00 11.49           H  
ATOM   1115  HE  ARG A  80      44.403  -3.344  10.262  1.00 11.49           H  
ATOM   1116 1HH1 ARG A  80      42.399  -3.859   7.348  1.00 11.49           H  
ATOM   1117 2HH1 ARG A  80      43.673  -4.781   6.563  1.00 11.49           H  
ATOM   1118 1HH2 ARG A  80      45.978  -4.529   9.172  1.00 11.49           H  
ATOM   1119 2HH2 ARG A  80      45.669  -5.155   7.568  1.00 11.49           H  
ATOM   1120  N   ARG A  81      38.112  -1.395  10.358  1.00 11.94           N  
ATOM   1121  CA  ARG A  81      36.978  -0.876  11.112  1.00 11.94           C  
ATOM   1122  C   ARG A  81      37.388   0.194  12.097  1.00 11.94           C  
ATOM   1123  O   ARG A  81      37.563  -0.055  13.287  1.00 11.94           O  
ATOM   1124  CB  ARG A  81      36.238  -1.958  11.877  1.00 11.94           C  
ATOM   1125  CG  ARG A  81      35.027  -1.415  12.664  1.00 11.94           C  
ATOM   1126  CD  ARG A  81      34.168  -2.492  13.245  1.00 11.94           C  
ATOM   1127  NE  ARG A  81      34.874  -3.299  14.231  1.00 11.94           N  
ATOM   1128  CZ  ARG A  81      34.339  -4.356  14.879  1.00 11.94           C  
ATOM   1129  NH1 ARG A  81      33.089  -4.701  14.652  1.00 11.94           N  
ATOM   1130  NH2 ARG A  81      35.070  -5.044  15.746  1.00 11.94           N  
ATOM   1131  H   ARG A  81      38.524  -2.279  10.617  1.00 11.94           H  
ATOM   1132  HA  ARG A  81      36.277  -0.433  10.404  1.00 11.94           H  
ATOM   1133 1HB  ARG A  81      35.887  -2.724  11.193  1.00 11.94           H  
ATOM   1134 2HB  ARG A  81      36.912  -2.431  12.590  1.00 11.94           H  
ATOM   1135 1HG  ARG A  81      35.382  -0.786  13.482  1.00 11.94           H  
ATOM   1136 2HG  ARG A  81      34.408  -0.807  12.002  1.00 11.94           H  
ATOM   1137 1HD  ARG A  81      33.306  -2.030  13.737  1.00 11.94           H  
ATOM   1138 2HD  ARG A  81      33.821  -3.148  12.453  1.00 11.94           H  
ATOM   1139  HE  ARG A  81      35.834  -3.059  14.435  1.00 11.94           H  
ATOM   1140 1HH1 ARG A  81      32.529  -4.165  14.004  1.00 11.94           H  
ATOM   1141 2HH1 ARG A  81      32.685  -5.485  15.138  1.00 11.94           H  
ATOM   1142 1HH2 ARG A  81      36.029  -4.778  15.921  1.00 11.94           H  
ATOM   1143 2HH2 ARG A  81      34.668  -5.832  16.231  1.00 11.94           H  
ATOM   1144  N   VAL A  82      37.494   1.399  11.578  1.00 12.24           N  
ATOM   1145  CA  VAL A  82      37.883   2.576  12.341  1.00 12.24           C  
ATOM   1146  C   VAL A  82      36.888   2.818  13.487  1.00 12.24           C  
ATOM   1147  O   VAL A  82      37.278   3.187  14.594  1.00 12.24           O  
ATOM   1148  CB  VAL A  82      37.956   3.785  11.396  1.00 12.24           C  
ATOM   1149  CG1 VAL A  82      38.147   5.055  12.185  1.00 12.24           C  
ATOM   1150  CG2 VAL A  82      39.080   3.558  10.395  1.00 12.24           C  
ATOM   1151  H   VAL A  82      37.363   1.461  10.570  1.00 12.24           H  
ATOM   1152  HA  VAL A  82      38.872   2.403  12.765  1.00 12.24           H  
ATOM   1153  HB  VAL A  82      37.046   3.874  10.865  1.00 12.24           H  
ATOM   1154 1HG1 VAL A  82      38.184   5.903  11.502  1.00 12.24           H  
ATOM   1155 2HG1 VAL A  82      37.312   5.180  12.875  1.00 12.24           H  
ATOM   1156 3HG1 VAL A  82      39.078   4.999  12.747  1.00 12.24           H  
ATOM   1157 1HG2 VAL A  82      39.130   4.400   9.705  1.00 12.24           H  
ATOM   1158 2HG2 VAL A  82      40.026   3.464  10.926  1.00 12.24           H  
ATOM   1159 3HG2 VAL A  82      38.886   2.644   9.836  1.00 12.24           H  
ATOM   1160  N   ASP A  83      35.604   2.618  13.193  1.00 12.38           N  
ATOM   1161  CA  ASP A  83      34.496   2.735  14.144  1.00 12.38           C  
ATOM   1162  C   ASP A  83      33.300   1.926  13.635  1.00 12.38           C  
ATOM   1163  O   ASP A  83      33.223   1.544  12.471  1.00 12.38           O  
ATOM   1164  CB  ASP A  83      34.103   4.217  14.358  1.00 12.38           C  
ATOM   1165  CG  ASP A  83      33.335   4.533  15.686  1.00 12.38           C  
ATOM   1166  OD1 ASP A  83      32.752   3.636  16.262  1.00 12.38           O  
ATOM   1167  OD2 ASP A  83      33.334   5.673  16.083  1.00 12.38           O  
ATOM   1168  H   ASP A  83      35.398   2.335  12.250  1.00 12.38           H  
ATOM   1169  HA  ASP A  83      34.811   2.315  15.101  1.00 12.38           H  
ATOM   1170 1HB  ASP A  83      35.003   4.831  14.334  1.00 12.38           H  
ATOM   1171 2HB  ASP A  83      33.476   4.541  13.534  1.00 12.38           H  
ATOM   1172  N   ASP A  84      32.301   1.746  14.469  1.00 12.35           N  
ATOM   1173  CA  ASP A  84      31.134   0.987  14.029  1.00 12.35           C  
ATOM   1174  C   ASP A  84      30.306   1.771  13.023  1.00 12.35           C  
ATOM   1175  O   ASP A  84      29.888   1.249  11.994  1.00 12.35           O  
ATOM   1176  CB  ASP A  84      30.276   0.595  15.232  1.00 12.35           C  
ATOM   1177  CG  ASP A  84      30.917  -0.491  16.109  1.00 12.35           C  
ATOM   1178  OD1 ASP A  84      31.864  -1.112  15.678  1.00 12.35           O  
ATOM   1179  OD2 ASP A  84      30.448  -0.696  17.203  1.00 12.35           O  
ATOM   1180  H   ASP A  84      32.373   2.143  15.406  1.00 12.35           H  
ATOM   1181  HA  ASP A  84      31.478   0.075  13.543  1.00 12.35           H  
ATOM   1182 1HB  ASP A  84      30.104   1.479  15.847  1.00 12.35           H  
ATOM   1183 2HB  ASP A  84      29.305   0.251  14.899  1.00 12.35           H  
ATOM   1184  N   ASP A  85      30.190   3.067  13.249  1.00 12.18           N  
ATOM   1185  CA  ASP A  85      29.330   3.900  12.422  1.00 12.18           C  
ATOM   1186  C   ASP A  85      30.039   4.384  11.174  1.00 12.18           C  
ATOM   1187  O   ASP A  85      29.509   5.219  10.450  1.00 12.18           O  
ATOM   1188  CB  ASP A  85      28.898   5.145  13.155  1.00 12.18           C  
ATOM   1189  CG  ASP A  85      27.469   5.695  12.768  1.00 12.18           C  
ATOM   1190  OD1 ASP A  85      26.452   4.999  12.970  1.00 12.18           O  
ATOM   1191  OD2 ASP A  85      27.408   6.855  12.420  1.00 12.18           O  
ATOM   1192  H   ASP A  85      30.642   3.459  14.066  1.00 12.18           H  
ATOM   1193  HA  ASP A  85      28.455   3.317  12.126  1.00 12.18           H  
ATOM   1194 1HB  ASP A  85      28.937   4.953  14.221  1.00 12.18           H  
ATOM   1195 2HB  ASP A  85      29.634   5.917  12.951  1.00 12.18           H  
ATOM   1196  N   ILE A  86      31.273   3.949  10.936  1.00 11.89           N  
ATOM   1197  CA  ILE A  86      31.901   4.421   9.719  1.00 11.89           C  
ATOM   1198  C   ILE A  86      31.852   3.332   8.681  1.00 11.89           C  
ATOM   1199  O   ILE A  86      32.390   3.497   7.601  1.00 11.89           O  
ATOM   1200  CB  ILE A  86      33.318   4.975   9.927  1.00 11.89           C  
ATOM   1201  CG1 ILE A  86      34.150   4.003  10.600  1.00 11.89           C  
ATOM   1202  CG2 ILE A  86      33.257   6.255  10.701  1.00 11.89           C  
ATOM   1203  CD1 ILE A  86      34.688   2.918   9.705  1.00 11.89           C  
ATOM   1204  H   ILE A  86      31.746   3.262  11.531  1.00 11.89           H  
ATOM   1205  HA  ILE A  86      31.321   5.251   9.327  1.00 11.89           H  
ATOM   1206  HB  ILE A  86      33.773   5.165   8.964  1.00 11.89           H  
ATOM   1207 1HG1 ILE A  86      34.956   4.520  11.095  1.00 11.89           H  
ATOM   1208 2HG1 ILE A  86      33.543   3.556  11.339  1.00 11.89           H  
ATOM   1209 1HG2 ILE A  86      34.262   6.654  10.834  1.00 11.89           H  
ATOM   1210 2HG2 ILE A  86      32.659   6.960  10.149  1.00 11.89           H  
ATOM   1211 3HG2 ILE A  86      32.806   6.077  11.679  1.00 11.89           H  
ATOM   1212 1HD1 ILE A  86      35.260   2.215  10.279  1.00 11.89           H  
ATOM   1213 2HD1 ILE A  86      33.878   2.396   9.229  1.00 11.89           H  
ATOM   1214 3HD1 ILE A  86      35.320   3.371   8.943  1.00 11.89           H  
ATOM   1215  N   LYS A  87      31.229   2.198   9.007  1.00 11.54           N  
ATOM   1216  CA  LYS A  87      31.043   1.180   7.988  1.00 11.54           C  
ATOM   1217  C   LYS A  87      29.617   1.325   7.429  1.00 11.54           C  
ATOM   1218  O   LYS A  87      28.770   0.438   7.620  1.00 11.54           O  
ATOM   1219  CB  LYS A  87      31.279  -0.217   8.564  1.00 11.54           C  
ATOM   1220  CG  LYS A  87      32.731  -0.500   8.944  1.00 11.54           C  
ATOM   1221  CD  LYS A  87      32.904  -1.906   9.502  1.00 11.54           C  
ATOM   1222  CE  LYS A  87      32.668  -2.970   8.437  1.00 11.54           C  
ATOM   1223  NZ  LYS A  87      33.001  -4.344   8.935  1.00 11.54           N  
ATOM   1224  H   LYS A  87      30.825   2.061   9.936  1.00 11.54           H  
ATOM   1225  HA  LYS A  87      31.753   1.351   7.180  1.00 11.54           H  
ATOM   1226 1HB  LYS A  87      30.678  -0.333   9.467  1.00 11.54           H  
ATOM   1227 2HB  LYS A  87      30.951  -0.967   7.855  1.00 11.54           H  
ATOM   1228 1HG  LYS A  87      33.374  -0.367   8.071  1.00 11.54           H  
ATOM   1229 2HG  LYS A  87      33.042   0.210   9.713  1.00 11.54           H  
ATOM   1230 1HD  LYS A  87      33.914  -2.016   9.872  1.00 11.54           H  
ATOM   1231 2HD  LYS A  87      32.207  -2.059  10.329  1.00 11.54           H  
ATOM   1232 1HE  LYS A  87      31.619  -2.948   8.142  1.00 11.54           H  
ATOM   1233 2HE  LYS A  87      33.285  -2.748   7.566  1.00 11.54           H  
ATOM   1234 1HZ  LYS A  87      32.830  -5.018   8.205  1.00 11.54           H  
ATOM   1235 2HZ  LYS A  87      33.976  -4.379   9.200  1.00 11.54           H  
ATOM   1236 3HZ  LYS A  87      32.426  -4.564   9.735  1.00 11.54           H  
ATOM   1237  N   ILE A  88      29.328   2.491   6.814  1.00 11.16           N  
ATOM   1238  CA  ILE A  88      27.967   2.746   6.364  1.00 11.16           C  
ATOM   1239  C   ILE A  88      27.801   3.367   4.958  1.00 11.16           C  
ATOM   1240  O   ILE A  88      26.679   3.617   4.529  1.00 11.16           O  
ATOM   1241  CB  ILE A  88      27.255   3.665   7.380  1.00 11.16           C  
ATOM   1242  CG1 ILE A  88      27.883   5.000   7.457  1.00 11.16           C  
ATOM   1243  CG2 ILE A  88      27.304   3.067   8.807  1.00 11.16           C  
ATOM   1244  CD1 ILE A  88      27.034   5.934   8.281  1.00 11.16           C  
ATOM   1245  H   ILE A  88      30.051   3.194   6.641  1.00 11.16           H  
ATOM   1246  HA  ILE A  88      27.457   1.790   6.344  1.00 11.16           H  
ATOM   1247  HB  ILE A  88      26.244   3.800   7.070  1.00 11.16           H  
ATOM   1248 1HG1 ILE A  88      28.872   4.921   7.912  1.00 11.16           H  
ATOM   1249 2HG1 ILE A  88      27.997   5.411   6.455  1.00 11.16           H  
ATOM   1250 1HG2 ILE A  88      26.778   3.724   9.502  1.00 11.16           H  
ATOM   1251 2HG2 ILE A  88      26.850   2.100   8.827  1.00 11.16           H  
ATOM   1252 3HG2 ILE A  88      28.326   2.974   9.143  1.00 11.16           H  
ATOM   1253 1HD1 ILE A  88      27.483   6.900   8.338  1.00 11.16           H  
ATOM   1254 2HD1 ILE A  88      26.050   6.025   7.827  1.00 11.16           H  
ATOM   1255 3HD1 ILE A  88      26.935   5.535   9.296  1.00 11.16           H  
ATOM   1256  N   GLY A  89      28.898   3.634   4.255  1.00 10.82           N  
ATOM   1257  CA  GLY A  89      28.875   4.405   3.005  1.00 10.82           C  
ATOM   1258  C   GLY A  89      28.450   3.730   1.680  1.00 10.82           C  
ATOM   1259  O   GLY A  89      28.427   4.398   0.641  1.00 10.82           O  
ATOM   1260  H   GLY A  89      29.803   3.411   4.650  1.00 10.82           H  
ATOM   1261 1HA  GLY A  89      28.233   5.262   3.177  1.00 10.82           H  
ATOM   1262 2HA  GLY A  89      29.853   4.847   2.877  1.00 10.82           H  
ATOM   1263  N   SER A  90      28.154   2.437   1.676  1.00 10.55           N  
ATOM   1264  CA  SER A  90      27.714   1.813   0.425  1.00 10.55           C  
ATOM   1265  C   SER A  90      26.231   2.154   0.313  1.00 10.55           C  
ATOM   1266  O   SER A  90      25.610   2.465   1.320  1.00 10.55           O  
ATOM   1267  CB  SER A  90      27.975   0.329   0.378  1.00 10.55           C  
ATOM   1268  OG  SER A  90      27.553  -0.201  -0.846  1.00 10.55           O  
ATOM   1269  H   SER A  90      28.186   1.909   2.535  1.00 10.55           H  
ATOM   1270  HA  SER A  90      28.244   2.267  -0.414  1.00 10.55           H  
ATOM   1271 1HB  SER A  90      29.039   0.137   0.519  1.00 10.55           H  
ATOM   1272 2HB  SER A  90      27.454  -0.141   1.159  1.00 10.55           H  
ATOM   1273  HG  SER A  90      27.777   0.477  -1.524  1.00 10.55           H  
ATOM   1274  N   ASN A  91      25.643   2.137  -0.883  1.00 10.39           N  
ATOM   1275  CA  ASN A  91      24.256   2.592  -1.077  1.00 10.39           C  
ATOM   1276  C   ASN A  91      23.211   1.606  -0.659  1.00 10.39           C  
ATOM   1277  O   ASN A  91      22.369   1.159  -1.430  1.00 10.39           O  
ATOM   1278  CB  ASN A  91      24.093   3.041  -2.508  1.00 10.39           C  
ATOM   1279  CG  ASN A  91      22.916   3.849  -2.739  1.00 10.39           C  
ATOM   1280  OD1 ASN A  91      21.974   3.893  -1.954  1.00 10.39           O  
ATOM   1281  ND2 ASN A  91      22.958   4.566  -3.820  1.00 10.39           N  
ATOM   1282  H   ASN A  91      26.187   1.848  -1.672  1.00 10.39           H  
ATOM   1283  HA  ASN A  91      24.060   3.415  -0.431  1.00 10.39           H  
ATOM   1284 1HB  ASN A  91      24.947   3.621  -2.807  1.00 10.39           H  
ATOM   1285 2HB  ASN A  91      24.047   2.174  -3.157  1.00 10.39           H  
ATOM   1286 1HD2 ASN A  91      22.206   5.177  -4.042  1.00 10.39           H  
ATOM   1287 2HD2 ASN A  91      23.759   4.523  -4.417  1.00 10.39           H  
ATOM   1288  N   MET A  92      23.227   1.387   0.624  1.00 10.37           N  
ATOM   1289  CA  MET A  92      22.433   0.448   1.340  1.00 10.37           C  
ATOM   1290  C   MET A  92      21.032   0.923   1.494  1.00 10.37           C  
ATOM   1291  O   MET A  92      20.776   2.091   1.780  1.00 10.37           O  
ATOM   1292  CB  MET A  92      23.137   0.272   2.648  1.00 10.37           C  
ATOM   1293  CG  MET A  92      24.456  -0.404   2.525  1.00 10.37           C  
ATOM   1294  SD  MET A  92      25.319  -0.436   4.042  1.00 10.37           S  
ATOM   1295  CE  MET A  92      26.533  -1.617   3.690  1.00 10.37           C  
ATOM   1296  H   MET A  92      23.940   1.889   1.142  1.00 10.37           H  
ATOM   1297  HA  MET A  92      22.402  -0.486   0.802  1.00 10.37           H  
ATOM   1298 1HB  MET A  92      23.353   1.242   3.020  1.00 10.37           H  
ATOM   1299 2HB  MET A  92      22.517  -0.253   3.359  1.00 10.37           H  
ATOM   1300 1HG  MET A  92      24.306  -1.413   2.201  1.00 10.37           H  
ATOM   1301 2HG  MET A  92      25.059   0.090   1.794  1.00 10.37           H  
ATOM   1302 1HE  MET A  92      27.161  -1.765   4.562  1.00 10.37           H  
ATOM   1303 2HE  MET A  92      26.061  -2.539   3.446  1.00 10.37           H  
ATOM   1304 3HE  MET A  92      27.125  -1.305   2.879  1.00 10.37           H  
ATOM   1305  N   VAL A  93      20.112   0.002   1.332  1.00 10.49           N  
ATOM   1306  CA  VAL A  93      18.727   0.351   1.448  1.00 10.49           C  
ATOM   1307  C   VAL A  93      18.229   0.120   2.848  1.00 10.49           C  
ATOM   1308  O   VAL A  93      18.070  -1.016   3.284  1.00 10.49           O  
ATOM   1309  CB  VAL A  93      17.927  -0.474   0.449  1.00 10.49           C  
ATOM   1310  CG1 VAL A  93      16.501  -0.145   0.575  1.00 10.49           C  
ATOM   1311  CG2 VAL A  93      18.437  -0.157  -0.959  1.00 10.49           C  
ATOM   1312  H   VAL A  93      20.382  -0.943   1.104  1.00 10.49           H  
ATOM   1313  HA  VAL A  93      18.617   1.402   1.201  1.00 10.49           H  
ATOM   1314  HB  VAL A  93      18.051  -1.537   0.663  1.00 10.49           H  
ATOM   1315 1HG1 VAL A  93      15.927  -0.726  -0.132  1.00 10.49           H  
ATOM   1316 2HG1 VAL A  93      16.160  -0.363   1.588  1.00 10.49           H  
ATOM   1317 3HG1 VAL A  93      16.389   0.900   0.371  1.00 10.49           H  
ATOM   1318 1HG2 VAL A  93      17.879  -0.732  -1.687  1.00 10.49           H  
ATOM   1319 2HG2 VAL A  93      18.301   0.908  -1.148  1.00 10.49           H  
ATOM   1320 3HG2 VAL A  93      19.499  -0.404  -1.035  1.00 10.49           H  
ATOM   1321  N   ILE A  94      17.972   1.207   3.541  1.00 10.74           N  
ATOM   1322  CA  ILE A  94      17.558   1.129   4.918  1.00 10.74           C  
ATOM   1323  C   ILE A  94      16.079   0.893   5.023  1.00 10.74           C  
ATOM   1324  O   ILE A  94      15.298   1.639   4.439  1.00 10.74           O  
ATOM   1325  CB  ILE A  94      17.900   2.418   5.683  1.00 10.74           C  
ATOM   1326  CG1 ILE A  94      19.406   2.665   5.704  1.00 10.74           C  
ATOM   1327  CG2 ILE A  94      17.394   2.305   7.102  1.00 10.74           C  
ATOM   1328  CD1 ILE A  94      19.768   4.037   6.217  1.00 10.74           C  
ATOM   1329  H   ILE A  94      18.127   2.105   3.106  1.00 10.74           H  
ATOM   1330  HA  ILE A  94      18.059   0.303   5.374  1.00 10.74           H  
ATOM   1331  HB  ILE A  94      17.427   3.268   5.201  1.00 10.74           H  
ATOM   1332 1HG1 ILE A  94      19.874   1.938   6.356  1.00 10.74           H  
ATOM   1333 2HG1 ILE A  94      19.812   2.549   4.693  1.00 10.74           H  
ATOM   1334 1HG2 ILE A  94      17.632   3.216   7.641  1.00 10.74           H  
ATOM   1335 2HG2 ILE A  94      16.316   2.158   7.110  1.00 10.74           H  
ATOM   1336 3HG2 ILE A  94      17.873   1.458   7.592  1.00 10.74           H  
ATOM   1337 1HD1 ILE A  94      20.841   4.154   6.221  1.00 10.74           H  
ATOM   1338 2HD1 ILE A  94      19.336   4.795   5.589  1.00 10.74           H  
ATOM   1339 3HD1 ILE A  94      19.388   4.159   7.224  1.00 10.74           H  
ATOM   1340  N   LEU A  95      15.701  -0.138   5.768  1.00 11.09           N  
ATOM   1341  CA  LEU A  95      14.302  -0.424   5.975  1.00 11.09           C  
ATOM   1342  C   LEU A  95      13.947   0.010   7.396  1.00 11.09           C  
ATOM   1343  O   LEU A  95      14.775  -0.108   8.293  1.00 11.09           O  
ATOM   1344  CB  LEU A  95      14.014  -1.900   5.735  1.00 11.09           C  
ATOM   1345  CG  LEU A  95      14.427  -2.470   4.342  1.00 11.09           C  
ATOM   1346  CD1 LEU A  95      14.013  -3.925   4.284  1.00 11.09           C  
ATOM   1347  CD2 LEU A  95      13.818  -1.660   3.214  1.00 11.09           C  
ATOM   1348  H   LEU A  95      16.404  -0.721   6.200  1.00 11.09           H  
ATOM   1349  HA  LEU A  95      13.734   0.163   5.288  1.00 11.09           H  
ATOM   1350 1HB  LEU A  95      14.566  -2.456   6.477  1.00 11.09           H  
ATOM   1351 2HB  LEU A  95      12.960  -2.084   5.876  1.00 11.09           H  
ATOM   1352  HG  LEU A  95      15.518  -2.433   4.242  1.00 11.09           H  
ATOM   1353 1HD1 LEU A  95      14.314  -4.346   3.329  1.00 11.09           H  
ATOM   1354 2HD1 LEU A  95      14.496  -4.477   5.090  1.00 11.09           H  
ATOM   1355 3HD1 LEU A  95      12.932  -4.000   4.386  1.00 11.09           H  
ATOM   1356 1HD2 LEU A  95      14.130  -2.079   2.257  1.00 11.09           H  
ATOM   1357 2HD2 LEU A  95      12.744  -1.676   3.274  1.00 11.09           H  
ATOM   1358 3HD2 LEU A  95      14.173  -0.643   3.287  1.00 11.09           H  
ATOM   1359  N   GLY A  96      12.736   0.526   7.605  1.00 11.49           N  
ATOM   1360  CA  GLY A  96      12.349   1.034   8.924  1.00 11.49           C  
ATOM   1361  C   GLY A  96      12.118  -0.010  10.021  1.00 11.49           C  
ATOM   1362  O   GLY A  96      11.565  -1.084   9.777  1.00 11.49           O  
ATOM   1363  H   GLY A  96      12.082   0.591   6.838  1.00 11.49           H  
ATOM   1364 1HA  GLY A  96      13.096   1.744   9.262  1.00 11.49           H  
ATOM   1365 2HA  GLY A  96      11.433   1.611   8.805  1.00 11.49           H  
ATOM   1366  N   SER A  97      12.539   0.348  11.241  1.00 11.88           N  
ATOM   1367  CA  SER A  97      12.318  -0.421  12.468  1.00 11.88           C  
ATOM   1368  C   SER A  97      12.444   0.507  13.699  1.00 11.88           C  
ATOM   1369  O   SER A  97      11.491   1.188  14.076  1.00 11.88           O  
ATOM   1370  CB  SER A  97      13.236  -1.624  12.538  1.00 11.88           C  
ATOM   1371  OG  SER A  97      14.568  -1.249  12.598  1.00 11.88           O  
ATOM   1372  H   SER A  97      13.017   1.232  11.327  1.00 11.88           H  
ATOM   1373  HA  SER A  97      11.297  -0.804  12.450  1.00 11.88           H  
ATOM   1374 1HB  SER A  97      12.983  -2.212  13.419  1.00 11.88           H  
ATOM   1375 2HB  SER A  97      13.058  -2.242  11.673  1.00 11.88           H  
ATOM   1376  HG  SER A  97      14.818  -1.039  11.687  1.00 11.88           H  
ATOM   1377  N   GLY A  98      13.646   0.536  14.296  1.00 12.16           N  
ATOM   1378  CA  GLY A  98      13.980   1.381  15.447  1.00 12.16           C  
ATOM   1379  C   GLY A  98      15.414   1.895  15.294  1.00 12.16           C  
ATOM   1380  O   GLY A  98      16.321   1.128  14.956  1.00 12.16           O  
ATOM   1381  H   GLY A  98      14.353  -0.062  13.904  1.00 12.16           H  
ATOM   1382 1HA  GLY A  98      13.284   2.219  15.506  1.00 12.16           H  
ATOM   1383 2HA  GLY A  98      13.883   0.806  16.367  1.00 12.16           H  
ATOM   1384  N   GLY A  99      15.633   3.162  15.643  1.00 12.28           N  
ATOM   1385  CA  GLY A  99      16.896   3.863  15.370  1.00 12.28           C  
ATOM   1386  C   GLY A  99      18.217   3.205  15.781  1.00 12.28           C  
ATOM   1387  O   GLY A  99      19.214   3.364  15.079  1.00 12.28           O  
ATOM   1388  H   GLY A  99      14.856   3.698  16.010  1.00 12.28           H  
ATOM   1389 1HA  GLY A  99      16.939   4.076  14.302  1.00 12.28           H  
ATOM   1390 2HA  GLY A  99      16.843   4.840  15.851  1.00 12.28           H  
ATOM   1391  N   SER A 100      18.262   2.460  16.879  1.00 12.22           N  
ATOM   1392  CA  SER A 100      19.548   1.874  17.259  1.00 12.22           C  
ATOM   1393  C   SER A 100      19.918   0.613  16.467  1.00 12.22           C  
ATOM   1394  O   SER A 100      21.107   0.272  16.358  1.00 12.22           O  
ATOM   1395  CB  SER A 100      19.541   1.542  18.738  1.00 12.22           C  
ATOM   1396  OG  SER A 100      18.634   0.512  19.015  1.00 12.22           O  
ATOM   1397  H   SER A 100      17.435   2.321  17.441  1.00 12.22           H  
ATOM   1398  HA  SER A 100      20.323   2.621  17.079  1.00 12.22           H  
ATOM   1399 1HB  SER A 100      20.542   1.242  19.046  1.00 12.22           H  
ATOM   1400 2HB  SER A 100      19.274   2.429  19.310  1.00 12.22           H  
ATOM   1401  HG  SER A 100      18.896  -0.225  18.452  1.00 12.22           H  
ATOM   1402  N   GLY A 101      18.900  -0.083  15.931  1.00 11.96           N  
ATOM   1403  CA  GLY A 101      19.106  -1.339  15.207  1.00 11.96           C  
ATOM   1404  C   GLY A 101      18.640  -1.216  13.766  1.00 11.96           C  
ATOM   1405  O   GLY A 101      18.746  -2.161  12.977  1.00 11.96           O  
ATOM   1406  H   GLY A 101      17.952   0.288  15.995  1.00 11.96           H  
ATOM   1407 1HA  GLY A 101      20.163  -1.611  15.231  1.00 11.96           H  
ATOM   1408 2HA  GLY A 101      18.557  -2.139  15.702  1.00 11.96           H  
ATOM   1409  N   LEU A 102      18.208  -0.011  13.418  1.00 11.56           N  
ATOM   1410  CA  LEU A 102      17.686   0.338  12.110  1.00 11.56           C  
ATOM   1411  C   LEU A 102      18.573  -0.116  10.991  1.00 11.56           C  
ATOM   1412  O   LEU A 102      18.115  -0.601   9.962  1.00 11.56           O  
ATOM   1413  CB  LEU A 102      17.579   1.862  12.011  1.00 11.56           C  
ATOM   1414  CG  LEU A 102      17.062   2.391  10.731  1.00 11.56           C  
ATOM   1415  CD1 LEU A 102      15.649   1.933  10.559  1.00 11.56           C  
ATOM   1416  CD2 LEU A 102      17.181   3.898  10.726  1.00 11.56           C  
ATOM   1417  H   LEU A 102      18.139   0.700  14.138  1.00 11.56           H  
ATOM   1418  HA  LEU A 102      16.707  -0.114  11.995  1.00 11.56           H  
ATOM   1419 1HB  LEU A 102      16.910   2.203  12.779  1.00 11.56           H  
ATOM   1420 2HB  LEU A 102      18.556   2.302  12.196  1.00 11.56           H  
ATOM   1421  HG  LEU A 102      17.639   1.986   9.919  1.00 11.56           H  
ATOM   1422 1HD1 LEU A 102      15.277   2.307   9.610  1.00 11.56           H  
ATOM   1423 2HD1 LEU A 102      15.617   0.842  10.558  1.00 11.56           H  
ATOM   1424 3HD1 LEU A 102      15.041   2.316  11.375  1.00 11.56           H  
ATOM   1425 1HD2 LEU A 102      16.806   4.289   9.780  1.00 11.56           H  
ATOM   1426 2HD2 LEU A 102      16.599   4.311  11.547  1.00 11.56           H  
ATOM   1427 3HD2 LEU A 102      18.230   4.177  10.845  1.00 11.56           H  
ATOM   1428  N   LEU A 103      19.855   0.064  11.196  1.00 11.11           N  
ATOM   1429  CA  LEU A 103      20.837  -0.192  10.186  1.00 11.11           C  
ATOM   1430  C   LEU A 103      21.321  -1.644  10.195  1.00 11.11           C  
ATOM   1431  O   LEU A 103      21.500  -2.270   9.143  1.00 11.11           O  
ATOM   1432  CB  LEU A 103      21.961   0.782  10.465  1.00 11.11           C  
ATOM   1433  CG  LEU A 103      21.493   2.209  10.461  1.00 11.11           C  
ATOM   1434  CD1 LEU A 103      22.676   3.132  10.678  1.00 11.11           C  
ATOM   1435  CD2 LEU A 103      20.706   2.454   9.210  1.00 11.11           C  
ATOM   1436  H   LEU A 103      20.148   0.436  12.088  1.00 11.11           H  
ATOM   1437  HA  LEU A 103      20.400   0.030   9.214  1.00 11.11           H  
ATOM   1438 1HB  LEU A 103      22.367   0.555  11.441  1.00 11.11           H  
ATOM   1439 2HB  LEU A 103      22.737   0.679   9.776  1.00 11.11           H  
ATOM   1440  HG  LEU A 103      20.830   2.370  11.308  1.00 11.11           H  
ATOM   1441 1HD1 LEU A 103      22.330   4.164  10.708  1.00 11.11           H  
ATOM   1442 2HD1 LEU A 103      23.153   2.890  11.611  1.00 11.11           H  
ATOM   1443 3HD1 LEU A 103      23.390   3.021   9.883  1.00 11.11           H  
ATOM   1444 1HD2 LEU A 103      20.341   3.475   9.218  1.00 11.11           H  
ATOM   1445 2HD2 LEU A 103      21.306   2.293   8.363  1.00 11.11           H  
ATOM   1446 3HD2 LEU A 103      19.869   1.772   9.168  1.00 11.11           H  
ATOM   1447  N   ASP A 104      21.446  -2.227  11.389  1.00 10.71           N  
ATOM   1448  CA  ASP A 104      21.963  -3.590  11.488  1.00 10.71           C  
ATOM   1449  C   ASP A 104      20.943  -4.559  10.862  1.00 10.71           C  
ATOM   1450  O   ASP A 104      21.284  -5.589  10.268  1.00 10.71           O  
ATOM   1451  CB  ASP A 104      22.229  -3.972  12.949  1.00 10.71           C  
ATOM   1452  CG  ASP A 104      23.405  -3.171  13.637  1.00 10.71           C  
ATOM   1453  OD1 ASP A 104      24.125  -2.429  12.975  1.00 10.71           O  
ATOM   1454  OD2 ASP A 104      23.581  -3.369  14.813  1.00 10.71           O  
ATOM   1455  H   ASP A 104      21.226  -1.711  12.225  1.00 10.71           H  
ATOM   1456  HA  ASP A 104      22.898  -3.650  10.932  1.00 10.71           H  
ATOM   1457 1HB  ASP A 104      21.316  -3.810  13.529  1.00 10.71           H  
ATOM   1458 2HB  ASP A 104      22.460  -5.035  13.001  1.00 10.71           H  
ATOM   1459  N   ARG A 105      19.673  -4.176  10.959  1.00 10.40           N  
ATOM   1460  CA  ARG A 105      18.529  -4.918  10.443  1.00 10.40           C  
ATOM   1461  C   ARG A 105      18.634  -5.247   8.964  1.00 10.40           C  
ATOM   1462  O   ARG A 105      18.070  -6.248   8.510  1.00 10.40           O  
ATOM   1463  CB  ARG A 105      17.250  -4.139  10.641  1.00 10.40           C  
ATOM   1464  CG  ARG A 105      15.986  -4.903  10.257  1.00 10.40           C  
ATOM   1465  CD  ARG A 105      14.799  -4.091  10.511  1.00 10.40           C  
ATOM   1466  NE  ARG A 105      13.536  -4.807  10.267  1.00 10.40           N  
ATOM   1467  CZ  ARG A 105      12.934  -4.929   9.069  1.00 10.40           C  
ATOM   1468  NH1 ARG A 105      13.485  -4.418   8.013  1.00 10.40           N  
ATOM   1469  NH2 ARG A 105      11.783  -5.573   8.963  1.00 10.40           N  
ATOM   1470  H   ARG A 105      19.468  -3.321  11.478  1.00 10.40           H  
ATOM   1471  HA  ARG A 105      18.455  -5.852  11.000  1.00 10.40           H  
ATOM   1472 1HB  ARG A 105      17.160  -3.842  11.686  1.00 10.40           H  
ATOM   1473 2HB  ARG A 105      17.287  -3.221  10.048  1.00 10.40           H  
ATOM   1474 1HG  ARG A 105      16.016  -5.157   9.198  1.00 10.40           H  
ATOM   1475 2HG  ARG A 105      15.915  -5.813  10.854  1.00 10.40           H  
ATOM   1476 1HD  ARG A 105      14.825  -3.793  11.552  1.00 10.40           H  
ATOM   1477 2HD  ARG A 105      14.820  -3.200   9.874  1.00 10.40           H  
ATOM   1478  HE  ARG A 105      13.075  -5.223  11.064  1.00 10.40           H  
ATOM   1479 1HH1 ARG A 105      14.373  -3.934   8.100  1.00 10.40           H  
ATOM   1480 2HH1 ARG A 105      13.029  -4.527   7.119  1.00 10.40           H  
ATOM   1481 1HH2 ARG A 105      11.349  -5.971   9.783  1.00 10.40           H  
ATOM   1482 2HH2 ARG A 105      11.336  -5.658   8.063  1.00 10.40           H  
ATOM   1483  N   LEU A 106      19.334  -4.400   8.208  1.00 10.24           N  
ATOM   1484  CA  LEU A 106      19.462  -4.507   6.760  1.00 10.24           C  
ATOM   1485  C   LEU A 106      20.067  -5.827   6.312  1.00 10.24           C  
ATOM   1486  O   LEU A 106      19.976  -6.187   5.145  1.00 10.24           O  
ATOM   1487  CB  LEU A 106      20.313  -3.367   6.264  1.00 10.24           C  
ATOM   1488  CG  LEU A 106      19.599  -2.121   6.003  1.00 10.24           C  
ATOM   1489  CD1 LEU A 106      18.733  -1.800   7.239  1.00 10.24           C  
ATOM   1490  CD2 LEU A 106      20.655  -1.051   5.745  1.00 10.24           C  
ATOM   1491  H   LEU A 106      19.833  -3.631   8.662  1.00 10.24           H  
ATOM   1492  HA  LEU A 106      18.466  -4.419   6.323  1.00 10.24           H  
ATOM   1493 1HB  LEU A 106      21.057  -3.156   6.996  1.00 10.24           H  
ATOM   1494 2HB  LEU A 106      20.806  -3.670   5.339  1.00 10.24           H  
ATOM   1495  HG  LEU A 106      18.957  -2.222   5.146  1.00 10.24           H  
ATOM   1496 1HD1 LEU A 106      18.203  -0.884   7.137  1.00 10.24           H  
ATOM   1497 2HD1 LEU A 106      18.015  -2.602   7.394  1.00 10.24           H  
ATOM   1498 3HD1 LEU A 106      19.362  -1.728   8.092  1.00 10.24           H  
ATOM   1499 1HD2 LEU A 106      20.212  -0.112   5.549  1.00 10.24           H  
ATOM   1500 2HD2 LEU A 106      21.282  -0.981   6.618  1.00 10.24           H  
ATOM   1501 3HD2 LEU A 106      21.250  -1.348   4.889  1.00 10.24           H  
ATOM   1502  N   VAL A 107      20.724  -6.544   7.214  1.00 10.25           N  
ATOM   1503  CA  VAL A 107      21.285  -7.840   6.878  1.00 10.25           C  
ATOM   1504  C   VAL A 107      20.193  -8.816   6.391  1.00 10.25           C  
ATOM   1505  O   VAL A 107      20.465  -9.769   5.660  1.00 10.25           O  
ATOM   1506  CB  VAL A 107      22.021  -8.434   8.083  1.00 10.25           C  
ATOM   1507  CG1 VAL A 107      21.029  -8.900   9.142  1.00 10.25           C  
ATOM   1508  CG2 VAL A 107      22.907  -9.562   7.606  1.00 10.25           C  
ATOM   1509  H   VAL A 107      20.806  -6.205   8.178  1.00 10.25           H  
ATOM   1510  HA  VAL A 107      22.007  -7.693   6.072  1.00 10.25           H  
ATOM   1511  HB  VAL A 107      22.622  -7.665   8.544  1.00 10.25           H  
ATOM   1512 1HG1 VAL A 107      21.575  -9.292   9.998  1.00 10.25           H  
ATOM   1513 2HG1 VAL A 107      20.417  -8.050   9.460  1.00 10.25           H  
ATOM   1514 3HG1 VAL A 107      20.395  -9.679   8.740  1.00 10.25           H  
ATOM   1515 1HG2 VAL A 107      23.449  -9.977   8.453  1.00 10.25           H  
ATOM   1516 2HG2 VAL A 107      22.293 -10.337   7.147  1.00 10.25           H  
ATOM   1517 3HG2 VAL A 107      23.617  -9.177   6.871  1.00 10.25           H  
ATOM   1518  N   ARG A 108      18.937  -8.598   6.798  1.00 10.41           N  
ATOM   1519  CA  ARG A 108      17.848  -9.490   6.411  1.00 10.41           C  
ATOM   1520  C   ARG A 108      17.293  -9.258   5.018  1.00 10.41           C  
ATOM   1521  O   ARG A 108      16.176  -8.768   4.859  1.00 10.41           O  
ATOM   1522  CB  ARG A 108      16.699  -9.392   7.391  1.00 10.41           C  
ATOM   1523  CG  ARG A 108      16.975  -9.972   8.748  1.00 10.41           C  
ATOM   1524  CD  ARG A 108      17.124 -11.449   8.618  1.00 10.41           C  
ATOM   1525  NE  ARG A 108      15.908 -12.062   8.048  1.00 10.41           N  
ATOM   1526  CZ  ARG A 108      14.834 -12.453   8.736  1.00 10.41           C  
ATOM   1527  NH1 ARG A 108      14.771 -12.342  10.051  1.00 10.41           N  
ATOM   1528  NH2 ARG A 108      13.842 -12.952   8.044  1.00 10.41           N  
ATOM   1529  H   ARG A 108      18.730  -7.787   7.381  1.00 10.41           H  
ATOM   1530  HA  ARG A 108      18.229 -10.509   6.449  1.00 10.41           H  
ATOM   1531 1HB  ARG A 108      16.438  -8.343   7.530  1.00 10.41           H  
ATOM   1532 2HB  ARG A 108      15.824  -9.902   6.978  1.00 10.41           H  
ATOM   1533 1HG  ARG A 108      17.895  -9.546   9.150  1.00 10.41           H  
ATOM   1534 2HG  ARG A 108      16.144  -9.754   9.419  1.00 10.41           H  
ATOM   1535 1HD  ARG A 108      17.962 -11.676   7.958  1.00 10.41           H  
ATOM   1536 2HD  ARG A 108      17.303 -11.888   9.598  1.00 10.41           H  
ATOM   1537  HE  ARG A 108      15.834 -12.186   7.016  1.00 10.41           H  
ATOM   1538 1HH1 ARG A 108      15.550 -11.954  10.564  1.00 10.41           H  
ATOM   1539 2HH1 ARG A 108      13.944 -12.647  10.543  1.00 10.41           H  
ATOM   1540 1HH2 ARG A 108      13.960 -13.001   7.011  1.00 10.41           H  
ATOM   1541 2HH2 ARG A 108      13.001 -13.265   8.492  1.00 10.41           H  
ATOM   1542  N   LEU A 109      18.100  -9.585   4.011  1.00 10.73           N  
ATOM   1543  CA  LEU A 109      17.677  -9.431   2.619  1.00 10.73           C  
ATOM   1544  C   LEU A 109      17.861 -10.679   1.726  1.00 10.73           C  
ATOM   1545  O   LEU A 109      16.892 -11.351   1.379  1.00 10.73           O  
ATOM   1546  CB  LEU A 109      18.378  -8.206   2.032  1.00 10.73           C  
ATOM   1547  CG  LEU A 109      17.934  -6.850   2.643  1.00 10.73           C  
ATOM   1548  CD1 LEU A 109      18.793  -5.749   2.122  1.00 10.73           C  
ATOM   1549  CD2 LEU A 109      16.482  -6.596   2.282  1.00 10.73           C  
ATOM   1550  H   LEU A 109      19.023  -9.937   4.263  1.00 10.73           H  
ATOM   1551  HA  LEU A 109      16.608  -9.213   2.631  1.00 10.73           H  
ATOM   1552 1HB  LEU A 109      19.439  -8.302   2.196  1.00 10.73           H  
ATOM   1553 2HB  LEU A 109      18.207  -8.173   0.975  1.00 10.73           H  
ATOM   1554  HG  LEU A 109      18.038  -6.874   3.722  1.00 10.73           H  
ATOM   1555 1HD1 LEU A 109      18.472  -4.801   2.556  1.00 10.73           H  
ATOM   1556 2HD1 LEU A 109      19.823  -5.939   2.407  1.00 10.73           H  
ATOM   1557 3HD1 LEU A 109      18.712  -5.701   1.036  1.00 10.73           H  
ATOM   1558 1HD2 LEU A 109      16.173  -5.651   2.711  1.00 10.73           H  
ATOM   1559 2HD2 LEU A 109      16.376  -6.559   1.208  1.00 10.73           H  
ATOM   1560 3HD2 LEU A 109      15.860  -7.399   2.680  1.00 10.73           H  
ATOM   1561  N   ALA A 110      19.107 -11.030   1.396  1.00 11.15           N  
ATOM   1562  CA  ALA A 110      19.386 -12.166   0.496  1.00 11.15           C  
ATOM   1563  C   ALA A 110      18.880 -13.499   1.035  1.00 11.15           C  
ATOM   1564  O   ALA A 110      18.540 -14.400   0.269  1.00 11.15           O  
ATOM   1565  CB  ALA A 110      20.879 -12.273   0.216  1.00 11.15           C  
ATOM   1566  H   ALA A 110      19.876 -10.470   1.714  1.00 11.15           H  
ATOM   1567  HA  ALA A 110      18.872 -11.976  -0.444  1.00 11.15           H  
ATOM   1568 1HB  ALA A 110      21.052 -13.084  -0.490  1.00 11.15           H  
ATOM   1569 2HB  ALA A 110      21.237 -11.340  -0.217  1.00 11.15           H  
ATOM   1570 3HB  ALA A 110      21.412 -12.481   1.136  1.00 11.15           H  
ATOM   1571  N   GLY A 111      18.857 -13.643   2.352  1.00 11.58           N  
ATOM   1572  CA  GLY A 111      18.453 -14.894   2.977  1.00 11.58           C  
ATOM   1573  C   GLY A 111      16.938 -15.081   3.121  1.00 11.58           C  
ATOM   1574  O   GLY A 111      16.497 -16.101   3.653  1.00 11.58           O  
ATOM   1575  H   GLY A 111      19.134 -12.865   2.932  1.00 11.58           H  
ATOM   1576 1HA  GLY A 111      18.861 -15.723   2.397  1.00 11.58           H  
ATOM   1577 2HA  GLY A 111      18.910 -14.957   3.962  1.00 11.58           H  
ATOM   1578  N   ASP A 112      16.136 -14.108   2.682  1.00 11.96           N  
ATOM   1579  CA  ASP A 112      14.693 -14.239   2.827  1.00 11.96           C  
ATOM   1580  C   ASP A 112      14.050 -15.154   1.751  1.00 11.96           C  
ATOM   1581  O   ASP A 112      14.251 -14.936   0.548  1.00 11.96           O  
ATOM   1582  CB  ASP A 112      14.014 -12.881   2.903  1.00 11.96           C  
ATOM   1583  CG  ASP A 112      14.264 -12.197   4.284  1.00 11.96           C  
ATOM   1584  OD1 ASP A 112      14.780 -12.854   5.193  1.00 11.96           O  
ATOM   1585  OD2 ASP A 112      13.901 -11.068   4.426  1.00 11.96           O  
ATOM   1586  H   ASP A 112      16.521 -13.273   2.234  1.00 11.96           H  
ATOM   1587  HA  ASP A 112      14.537 -14.644   3.809  1.00 11.96           H  
ATOM   1588 1HB  ASP A 112      14.405 -12.237   2.112  1.00 11.96           H  
ATOM   1589 2HB  ASP A 112      12.939 -12.996   2.742  1.00 11.96           H  
ATOM   1590  N   PRO A 113      13.302 -16.206   2.155  1.00 12.22           N  
ATOM   1591  CA  PRO A 113      12.669 -17.183   1.290  1.00 12.22           C  
ATOM   1592  C   PRO A 113      11.791 -16.569   0.223  1.00 12.22           C  
ATOM   1593  O   PRO A 113      11.088 -15.585   0.455  1.00 12.22           O  
ATOM   1594  CB  PRO A 113      11.800 -17.986   2.264  1.00 12.22           C  
ATOM   1595  CG  PRO A 113      12.514 -17.891   3.574  1.00 12.22           C  
ATOM   1596  CD  PRO A 113      13.096 -16.501   3.606  1.00 12.22           C  
ATOM   1597  HA  PRO A 113      13.441 -17.820   0.835  1.00 12.22           H  
ATOM   1598 1HB  PRO A 113      10.780 -17.565   2.291  1.00 12.22           H  
ATOM   1599 2HB  PRO A 113      11.698 -19.021   1.904  1.00 12.22           H  
ATOM   1600 1HG  PRO A 113      11.816 -18.080   4.403  1.00 12.22           H  
ATOM   1601 2HG  PRO A 113      13.292 -18.670   3.634  1.00 12.22           H  
ATOM   1602 1HD  PRO A 113      12.411 -15.774   4.072  1.00 12.22           H  
ATOM   1603 2HD  PRO A 113      14.046 -16.614   4.145  1.00 12.22           H  
ATOM   1604  N   ASP A 114      11.869 -17.179  -0.951  1.00 12.31           N  
ATOM   1605  CA  ASP A 114      11.141 -16.829  -2.167  1.00 12.31           C  
ATOM   1606  C   ASP A 114      11.512 -15.486  -2.794  1.00 12.31           C  
ATOM   1607  O   ASP A 114      10.948 -15.119  -3.835  1.00 12.31           O  
ATOM   1608  CB  ASP A 114       9.631 -16.867  -1.911  1.00 12.31           C  
ATOM   1609  CG  ASP A 114       9.136 -18.272  -1.519  1.00 12.31           C  
ATOM   1610  OD1 ASP A 114       9.565 -19.226  -2.127  1.00 12.31           O  
ATOM   1611  OD2 ASP A 114       8.350 -18.372  -0.607  1.00 12.31           O  
ATOM   1612  H   ASP A 114      12.490 -17.972  -1.014  1.00 12.31           H  
ATOM   1613  HA  ASP A 114      11.364 -17.597  -2.909  1.00 12.31           H  
ATOM   1614 1HB  ASP A 114       9.352 -16.156  -1.137  1.00 12.31           H  
ATOM   1615 2HB  ASP A 114       9.114 -16.565  -2.820  1.00 12.31           H  
ATOM   1616  N   ILE A 115      12.522 -14.779  -2.286  1.00 12.21           N  
ATOM   1617  CA  ILE A 115      12.852 -13.558  -2.991  1.00 12.21           C  
ATOM   1618  C   ILE A 115      13.819 -13.923  -4.092  1.00 12.21           C  
ATOM   1619  O   ILE A 115      15.045 -13.865  -3.923  1.00 12.21           O  
ATOM   1620  CB  ILE A 115      13.444 -12.483  -2.072  1.00 12.21           C  
ATOM   1621  CG1 ILE A 115      12.534 -12.292  -0.846  1.00 12.21           C  
ATOM   1622  CG2 ILE A 115      13.581 -11.153  -2.858  1.00 12.21           C  
ATOM   1623  CD1 ILE A 115      11.115 -11.900  -1.192  1.00 12.21           C  
ATOM   1624  H   ILE A 115      13.016 -15.043  -1.424  1.00 12.21           H  
ATOM   1625  HA  ILE A 115      11.946 -13.149  -3.446  1.00 12.21           H  
ATOM   1626  HB  ILE A 115      14.423 -12.817  -1.712  1.00 12.21           H  
ATOM   1627 1HG1 ILE A 115      12.501 -13.227  -0.285  1.00 12.21           H  
ATOM   1628 2HG1 ILE A 115      12.958 -11.517  -0.205  1.00 12.21           H  
ATOM   1629 1HG2 ILE A 115      14.007 -10.389  -2.210  1.00 12.21           H  
ATOM   1630 2HG2 ILE A 115      14.212 -11.295  -3.720  1.00 12.21           H  
ATOM   1631 3HG2 ILE A 115      12.596 -10.831  -3.195  1.00 12.21           H  
ATOM   1632 1HD1 ILE A 115      10.537 -11.789  -0.273  1.00 12.21           H  
ATOM   1633 2HD1 ILE A 115      11.118 -10.954  -1.732  1.00 12.21           H  
ATOM   1634 3HD1 ILE A 115      10.664 -12.675  -1.811  1.00 12.21           H  
ATOM   1635  N   ASN A 116      13.252 -14.320  -5.222  1.00 11.92           N  
ATOM   1636  CA  ASN A 116      14.026 -14.812  -6.353  1.00 11.92           C  
ATOM   1637  C   ASN A 116      14.926 -13.720  -6.913  1.00 11.92           C  
ATOM   1638  O   ASN A 116      16.100 -13.942  -7.200  1.00 11.92           O  
ATOM   1639  CB  ASN A 116      13.093 -15.366  -7.402  1.00 11.92           C  
ATOM   1640  CG  ASN A 116      12.483 -16.681  -6.972  1.00 11.92           C  
ATOM   1641  OD1 ASN A 116      13.014 -17.384  -6.100  1.00 11.92           O  
ATOM   1642  ND2 ASN A 116      11.372 -17.023  -7.566  1.00 11.92           N  
ATOM   1643  H   ASN A 116      12.230 -14.351  -5.223  1.00 11.92           H  
ATOM   1644  HA  ASN A 116      14.674 -15.618  -6.004  1.00 11.92           H  
ATOM   1645 1HB  ASN A 116      12.292 -14.652  -7.596  1.00 11.92           H  
ATOM   1646 2HB  ASN A 116      13.637 -15.513  -8.335  1.00 11.92           H  
ATOM   1647 1HD2 ASN A 116      10.918 -17.880  -7.324  1.00 11.92           H  
ATOM   1648 2HD2 ASN A 116      10.973 -16.426  -8.260  1.00 11.92           H  
ATOM   1649  N   GLY A 117      14.409 -12.493  -6.973  1.00 11.51           N  
ATOM   1650  CA  GLY A 117      15.189 -11.332  -7.410  1.00 11.51           C  
ATOM   1651  C   GLY A 117      15.887 -10.754  -6.175  1.00 11.51           C  
ATOM   1652  O   GLY A 117      15.736  -9.561  -5.838  1.00 11.51           O  
ATOM   1653  H   GLY A 117      13.445 -12.370  -6.705  1.00 11.51           H  
ATOM   1654 1HA  GLY A 117      15.925 -11.639  -8.150  1.00 11.51           H  
ATOM   1655 2HA  GLY A 117      14.536 -10.607  -7.874  1.00 11.51           H  
ATOM   1656  N   SER A 118      16.634 -11.645  -5.520  1.00 11.06           N  
ATOM   1657  CA  SER A 118      17.175 -11.494  -4.182  1.00 11.06           C  
ATOM   1658  C   SER A 118      17.736 -10.134  -3.907  1.00 11.06           C  
ATOM   1659  O   SER A 118      18.522  -9.590  -4.686  1.00 11.06           O  
ATOM   1660  CB  SER A 118      18.264 -12.520  -3.944  1.00 11.06           C  
ATOM   1661  OG  SER A 118      17.765 -13.837  -4.040  1.00 11.06           O  
ATOM   1662  H   SER A 118      16.736 -12.549  -5.980  1.00 11.06           H  
ATOM   1663  HA  SER A 118      16.383 -11.682  -3.463  1.00 11.06           H  
ATOM   1664 1HB  SER A 118      19.071 -12.379  -4.656  1.00 11.06           H  
ATOM   1665 2HB  SER A 118      18.677 -12.360  -2.946  1.00 11.06           H  
ATOM   1666  HG  SER A 118      16.791 -13.789  -3.864  1.00 11.06           H  
ATOM   1667  N   LYS A 119      17.346  -9.602  -2.764  1.00 10.65           N  
ATOM   1668  CA  LYS A 119      17.840  -8.324  -2.327  1.00 10.65           C  
ATOM   1669  C   LYS A 119      19.173  -8.633  -1.698  1.00 10.65           C  
ATOM   1670  O   LYS A 119      19.384  -9.752  -1.251  1.00 10.65           O  
ATOM   1671  CB  LYS A 119      16.788  -7.637  -1.469  1.00 10.65           C  
ATOM   1672  CG  LYS A 119      15.547  -7.350  -2.338  1.00 10.65           C  
ATOM   1673  CD  LYS A 119      14.385  -6.642  -1.655  1.00 10.65           C  
ATOM   1674  CE  LYS A 119      13.206  -6.586  -2.669  1.00 10.65           C  
ATOM   1675  NZ  LYS A 119      11.937  -6.044  -2.107  1.00 10.65           N  
ATOM   1676  H   LYS A 119      16.690 -10.106  -2.184  1.00 10.65           H  
ATOM   1677  HA  LYS A 119      18.026  -7.697  -3.177  1.00 10.65           H  
ATOM   1678 1HB  LYS A 119      16.497  -8.273  -0.633  1.00 10.65           H  
ATOM   1679 2HB  LYS A 119      17.181  -6.696  -1.080  1.00 10.65           H  
ATOM   1680 1HG  LYS A 119      15.860  -6.743  -3.171  1.00 10.65           H  
ATOM   1681 2HG  LYS A 119      15.183  -8.292  -2.743  1.00 10.65           H  
ATOM   1682 1HD  LYS A 119      14.073  -7.188  -0.763  1.00 10.65           H  
ATOM   1683 2HD  LYS A 119      14.671  -5.628  -1.372  1.00 10.65           H  
ATOM   1684 1HE  LYS A 119      13.492  -5.987  -3.532  1.00 10.65           H  
ATOM   1685 2HE  LYS A 119      13.014  -7.610  -2.996  1.00 10.65           H  
ATOM   1686 1HZ  LYS A 119      11.191  -6.105  -2.805  1.00 10.65           H  
ATOM   1687 2HZ  LYS A 119      11.646  -6.637  -1.331  1.00 10.65           H  
ATOM   1688 3HZ  LYS A 119      11.975  -5.071  -1.805  1.00 10.65           H  
ATOM   1689  N   LEU A 120      20.098  -7.708  -1.738  1.00 10.34           N  
ATOM   1690  CA  LEU A 120      21.442  -8.031  -1.259  1.00 10.34           C  
ATOM   1691  C   LEU A 120      21.728  -7.453   0.116  1.00 10.34           C  
ATOM   1692  O   LEU A 120      21.295  -6.349   0.445  1.00 10.34           O  
ATOM   1693  CB  LEU A 120      22.417  -7.630  -2.359  1.00 10.34           C  
ATOM   1694  CG  LEU A 120      22.124  -8.389  -3.694  1.00 10.34           C  
ATOM   1695  CD1 LEU A 120      23.022  -7.904  -4.770  1.00 10.34           C  
ATOM   1696  CD2 LEU A 120      22.304  -9.888  -3.472  1.00 10.34           C  
ATOM   1697  H   LEU A 120      19.851  -6.795  -2.109  1.00 10.34           H  
ATOM   1698  HA  LEU A 120      21.522  -9.110  -1.166  1.00 10.34           H  
ATOM   1699 1HB  LEU A 120      22.340  -6.589  -2.544  1.00 10.34           H  
ATOM   1700 2HB  LEU A 120      23.427  -7.845  -2.061  1.00 10.34           H  
ATOM   1701  HG  LEU A 120      21.094  -8.194  -4.004  1.00 10.34           H  
ATOM   1702 1HD1 LEU A 120      22.800  -8.430  -5.699  1.00 10.34           H  
ATOM   1703 2HD1 LEU A 120      22.839  -6.870  -4.896  1.00 10.34           H  
ATOM   1704 3HD1 LEU A 120      24.057  -8.080  -4.490  1.00 10.34           H  
ATOM   1705 1HD2 LEU A 120      22.088 -10.419  -4.396  1.00 10.34           H  
ATOM   1706 2HD2 LEU A 120      23.329 -10.089  -3.171  1.00 10.34           H  
ATOM   1707 3HD2 LEU A 120      21.625 -10.230  -2.690  1.00 10.34           H  
ATOM   1708  N   THR A 121      22.449  -8.223   0.946  1.00 10.20           N  
ATOM   1709  CA  THR A 121      22.594  -7.897   2.377  1.00 10.20           C  
ATOM   1710  C   THR A 121      23.554  -6.786   2.701  1.00 10.20           C  
ATOM   1711  O   THR A 121      24.549  -6.971   3.407  1.00 10.20           O  
ATOM   1712  CB  THR A 121      22.984  -9.116   3.217  1.00 10.20           C  
ATOM   1713  OG1 THR A 121      24.217  -9.633   2.798  1.00 10.20           O  
ATOM   1714  CG2 THR A 121      21.964 -10.155   3.014  1.00 10.20           C  
ATOM   1715  H   THR A 121      22.895  -9.055   0.562  1.00 10.20           H  
ATOM   1716  HA  THR A 121      21.619  -7.573   2.740  1.00 10.20           H  
ATOM   1717  HB  THR A 121      23.032  -8.850   4.268  1.00 10.20           H  
ATOM   1718  HG1 THR A 121      24.423 -10.410   3.332  1.00 10.20           H  
ATOM   1719 1HG2 THR A 121      22.214 -11.041   3.599  1.00 10.20           H  
ATOM   1720 2HG2 THR A 121      21.004  -9.775   3.316  1.00 10.20           H  
ATOM   1721 3HG2 THR A 121      21.952 -10.393   1.968  1.00 10.20           H  
ATOM   1722  N   GLY A 122      23.222  -5.604   2.240  1.00 10.24           N  
ATOM   1723  CA  GLY A 122      24.010  -4.416   2.482  1.00 10.24           C  
ATOM   1724  C   GLY A 122      23.773  -3.920   3.903  1.00 10.24           C  
ATOM   1725  O   GLY A 122      23.206  -2.852   4.107  1.00 10.24           O  
ATOM   1726  H   GLY A 122      22.381  -5.563   1.671  1.00 10.24           H  
ATOM   1727 1HA  GLY A 122      25.065  -4.630   2.329  1.00 10.24           H  
ATOM   1728 2HA  GLY A 122      23.725  -3.649   1.773  1.00 10.24           H  
ATOM   1729  N   VAL A 123      24.155  -4.730   4.880  1.00 10.47           N  
ATOM   1730  CA  VAL A 123      23.948  -4.379   6.270  1.00 10.47           C  
ATOM   1731  C   VAL A 123      24.682  -3.096   6.585  1.00 10.47           C  
ATOM   1732  O   VAL A 123      25.851  -2.969   6.241  1.00 10.47           O  
ATOM   1733  CB  VAL A 123      24.488  -5.493   7.170  1.00 10.47           C  
ATOM   1734  CG1 VAL A 123      25.994  -5.595   7.023  1.00 10.47           C  
ATOM   1735  CG2 VAL A 123      24.088  -5.205   8.594  1.00 10.47           C  
ATOM   1736  H   VAL A 123      24.592  -5.608   4.618  1.00 10.47           H  
ATOM   1737  HA  VAL A 123      22.900  -4.256   6.455  1.00 10.47           H  
ATOM   1738  HB  VAL A 123      24.063  -6.440   6.853  1.00 10.47           H  
ATOM   1739 1HG1 VAL A 123      26.365  -6.398   7.659  1.00 10.47           H  
ATOM   1740 2HG1 VAL A 123      26.243  -5.808   5.979  1.00 10.47           H  
ATOM   1741 3HG1 VAL A 123      26.451  -4.650   7.324  1.00 10.47           H  
ATOM   1742 1HG2 VAL A 123      24.441  -5.997   9.249  1.00 10.47           H  
ATOM   1743 2HG2 VAL A 123      24.509  -4.259   8.922  1.00 10.47           H  
ATOM   1744 3HG2 VAL A 123      23.012  -5.147   8.641  1.00 10.47           H  
ATOM   1745  N   MET A 124      24.036  -2.168   7.283  1.00 10.86           N  
ATOM   1746  CA  MET A 124      24.707  -0.918   7.597  1.00 10.86           C  
ATOM   1747  C   MET A 124      25.031  -0.984   9.071  1.00 10.86           C  
ATOM   1748  O   MET A 124      24.190  -1.418   9.840  1.00 10.86           O  
ATOM   1749  CB  MET A 124      23.812   0.266   7.213  1.00 10.86           C  
ATOM   1750  CG  MET A 124      24.451   1.569   7.436  1.00 10.86           C  
ATOM   1751  SD  MET A 124      23.500   3.008   6.950  1.00 10.86           S  
ATOM   1752  CE  MET A 124      23.373   2.760   5.236  1.00 10.86           C  
ATOM   1753  H   MET A 124      23.082  -2.310   7.613  1.00 10.86           H  
ATOM   1754  HA  MET A 124      25.649  -0.849   7.052  1.00 10.86           H  
ATOM   1755 1HB  MET A 124      23.563   0.207   6.167  1.00 10.86           H  
ATOM   1756 2HB  MET A 124      22.885   0.214   7.731  1.00 10.86           H  
ATOM   1757 1HG  MET A 124      24.697   1.659   8.485  1.00 10.86           H  
ATOM   1758 2HG  MET A 124      25.348   1.562   6.870  1.00 10.86           H  
ATOM   1759 1HE  MET A 124      22.816   3.577   4.777  1.00 10.86           H  
ATOM   1760 2HE  MET A 124      24.368   2.709   4.795  1.00 10.86           H  
ATOM   1761 3HE  MET A 124      22.845   1.827   5.070  1.00 10.86           H  
ATOM   1762  N   ILE A 125      26.224  -0.602   9.496  1.00 11.33           N  
ATOM   1763  CA  ILE A 125      26.487  -0.751  10.927  1.00 11.33           C  
ATOM   1764  C   ILE A 125      26.206   0.516  11.732  1.00 11.33           C  
ATOM   1765  O   ILE A 125      26.684   1.592  11.390  1.00 11.33           O  
ATOM   1766  CB  ILE A 125      27.920  -1.234  11.129  1.00 11.33           C  
ATOM   1767  CG1 ILE A 125      28.108  -2.536  10.324  1.00 11.33           C  
ATOM   1768  CG2 ILE A 125      28.200  -1.443  12.604  1.00 11.33           C  
ATOM   1769  CD1 ILE A 125      27.129  -3.643  10.722  1.00 11.33           C  
ATOM   1770  H   ILE A 125      26.946  -0.244   8.863  1.00 11.33           H  
ATOM   1771  HA  ILE A 125      25.834  -1.529  11.320  1.00 11.33           H  
ATOM   1772  HB  ILE A 125      28.607  -0.495  10.726  1.00 11.33           H  
ATOM   1773 1HG1 ILE A 125      27.969  -2.314   9.262  1.00 11.33           H  
ATOM   1774 2HG1 ILE A 125      29.123  -2.899  10.469  1.00 11.33           H  
ATOM   1775 1HG2 ILE A 125      29.227  -1.781  12.742  1.00 11.33           H  
ATOM   1776 2HG2 ILE A 125      28.057  -0.502  13.127  1.00 11.33           H  
ATOM   1777 3HG2 ILE A 125      27.509  -2.187  13.007  1.00 11.33           H  
ATOM   1778 1HD1 ILE A 125      27.309  -4.529  10.114  1.00 11.33           H  
ATOM   1779 2HD1 ILE A 125      27.265  -3.890  11.776  1.00 11.33           H  
ATOM   1780 3HD1 ILE A 125      26.103  -3.303  10.569  1.00 11.33           H  
ATOM   1781  N   SER A 126      25.388   0.409  12.788  1.00 11.80           N  
ATOM   1782  CA  SER A 126      25.113   1.636  13.560  1.00 11.80           C  
ATOM   1783  C   SER A 126      26.185   1.937  14.619  1.00 11.80           C  
ATOM   1784  O   SER A 126      26.813   1.023  15.154  1.00 11.80           O  
ATOM   1785  CB  SER A 126      23.739   1.556  14.255  1.00 11.80           C  
ATOM   1786  OG  SER A 126      23.703   0.574  15.277  1.00 11.80           O  
ATOM   1787  H   SER A 126      24.981  -0.514  13.031  1.00 11.80           H  
ATOM   1788  HA  SER A 126      25.100   2.479  12.867  1.00 11.80           H  
ATOM   1789 1HB  SER A 126      23.499   2.528  14.683  1.00 11.80           H  
ATOM   1790 2HB  SER A 126      22.976   1.332  13.526  1.00 11.80           H  
ATOM   1791  HG  SER A 126      22.757   0.531  15.620  1.00 11.80           H  
ATOM   1792  N   GLY A 127      26.266   3.207  15.040  1.00 12.15           N  
ATOM   1793  CA  GLY A 127      27.100   3.614  16.168  1.00 12.15           C  
ATOM   1794  C   GLY A 127      26.947   5.118  16.421  1.00 12.15           C  
ATOM   1795  O   GLY A 127      27.392   5.641  17.442  1.00 12.15           O  
ATOM   1796  H   GLY A 127      25.820   3.941  14.488  1.00 12.15           H  
ATOM   1797 1HA  GLY A 127      26.809   3.055  17.058  1.00 12.15           H  
ATOM   1798 2HA  GLY A 127      28.141   3.374  15.958  1.00 12.15           H  
ATOM   1799  N   SER A 128      26.278   5.781  15.482  1.00 12.33           N  
ATOM   1800  CA  SER A 128      25.982   7.228  15.462  1.00 12.33           C  
ATOM   1801  C   SER A 128      27.199   8.163  15.623  1.00 12.33           C  
ATOM   1802  O   SER A 128      27.144   9.125  16.390  1.00 12.33           O  
ATOM   1803  CB  SER A 128      24.955   7.567  16.526  1.00 12.33           C  
ATOM   1804  OG  SER A 128      23.745   6.893  16.294  1.00 12.33           O  
ATOM   1805  H   SER A 128      25.997   5.237  14.663  1.00 12.33           H  
ATOM   1806  HA  SER A 128      25.538   7.447  14.487  1.00 12.33           H  
ATOM   1807 1HB  SER A 128      25.340   7.305  17.510  1.00 12.33           H  
ATOM   1808 2HB  SER A 128      24.782   8.642  16.521  1.00 12.33           H  
ATOM   1809  HG  SER A 128      23.563   7.001  15.355  1.00 12.33           H  
ATOM   1810  N   GLY A 129      28.293   7.869  14.916  1.00 12.32           N  
ATOM   1811  CA  GLY A 129      29.508   8.678  14.967  1.00 12.32           C  
ATOM   1812  C   GLY A 129      30.225   8.988  13.624  1.00 12.32           C  
ATOM   1813  O   GLY A 129      31.314   9.568  13.655  1.00 12.32           O  
ATOM   1814  H   GLY A 129      28.250   7.080  14.292  1.00 12.32           H  
ATOM   1815 1HA  GLY A 129      29.268   9.623  15.452  1.00 12.32           H  
ATOM   1816 2HA  GLY A 129      30.218   8.181  15.627  1.00 12.32           H  
ATOM   1817  N   GLY A 130      29.657   8.663  12.449  1.00 12.13           N  
ATOM   1818  CA  GLY A 130      30.448   8.947  11.236  1.00 12.13           C  
ATOM   1819  C   GLY A 130      29.788   8.682   9.872  1.00 12.13           C  
ATOM   1820  O   GLY A 130      28.569   8.583   9.763  1.00 12.13           O  
ATOM   1821  H   GLY A 130      28.755   8.172  12.398  1.00 12.13           H  
ATOM   1822 1HA  GLY A 130      30.753   9.992  11.269  1.00 12.13           H  
ATOM   1823 2HA  GLY A 130      31.366   8.376  11.299  1.00 12.13           H  
ATOM   1824  N   SER A 131      30.613   8.686   8.806  1.00 11.82           N  
ATOM   1825  CA  SER A 131      30.113   8.521   7.433  1.00 11.82           C  
ATOM   1826  C   SER A 131      31.038   7.772   6.454  1.00 11.82           C  
ATOM   1827  O   SER A 131      31.030   8.071   5.260  1.00 11.82           O  
ATOM   1828  CB  SER A 131      29.790   9.879   6.852  1.00 11.82           C  
ATOM   1829  OG  SER A 131      30.926  10.698   6.830  1.00 11.82           O  
ATOM   1830  H   SER A 131      31.605   8.798   8.956  1.00 11.82           H  
ATOM   1831  HA  SER A 131      29.190   7.958   7.485  1.00 11.82           H  
ATOM   1832 1HB  SER A 131      29.408   9.757   5.837  1.00 11.82           H  
ATOM   1833 2HB  SER A 131      29.005  10.350   7.442  1.00 11.82           H  
ATOM   1834  HG  SER A 131      31.563  10.250   6.266  1.00 11.82           H  
ATOM   1835  N   GLY A 132      31.862   6.845   6.932  1.00 11.48           N  
ATOM   1836  CA  GLY A 132      32.805   6.155   6.038  1.00 11.48           C  
ATOM   1837  C   GLY A 132      32.196   5.025   5.188  1.00 11.48           C  
ATOM   1838  O   GLY A 132      31.031   4.641   5.363  1.00 11.48           O  
ATOM   1839  H   GLY A 132      31.834   6.611   7.911  1.00 11.48           H  
ATOM   1840 1HA  GLY A 132      33.265   6.888   5.375  1.00 11.48           H  
ATOM   1841 2HA  GLY A 132      33.614   5.739   6.638  1.00 11.48           H  
ATOM   1842  N   LEU A 133      33.034   4.469   4.304  1.00 11.19           N  
ATOM   1843  CA  LEU A 133      32.687   3.411   3.348  1.00 11.19           C  
ATOM   1844  C   LEU A 133      32.747   2.004   3.909  1.00 11.19           C  
ATOM   1845  O   LEU A 133      33.449   1.737   4.877  1.00 11.19           O  
ATOM   1846  CB  LEU A 133      33.618   3.495   2.151  1.00 11.19           C  
ATOM   1847  CG  LEU A 133      33.560   4.791   1.352  1.00 11.19           C  
ATOM   1848  CD1 LEU A 133      34.633   4.758   0.352  1.00 11.19           C  
ATOM   1849  CD2 LEU A 133      32.205   4.926   0.651  1.00 11.19           C  
ATOM   1850  H   LEU A 133      33.975   4.835   4.268  1.00 11.19           H  
ATOM   1851  HA  LEU A 133      31.676   3.583   3.007  1.00 11.19           H  
ATOM   1852 1HB  LEU A 133      34.643   3.364   2.498  1.00 11.19           H  
ATOM   1853 2HB  LEU A 133      33.385   2.673   1.471  1.00 11.19           H  
ATOM   1854  HG  LEU A 133      33.721   5.643   2.013  1.00 11.19           H  
ATOM   1855 1HD1 LEU A 133      34.612   5.683  -0.223  1.00 11.19           H  
ATOM   1856 2HD1 LEU A 133      35.586   4.661   0.863  1.00 11.19           H  
ATOM   1857 3HD1 LEU A 133      34.486   3.906  -0.314  1.00 11.19           H  
ATOM   1858 1HD2 LEU A 133      32.184   5.850   0.068  1.00 11.19           H  
ATOM   1859 2HD2 LEU A 133      32.050   4.077  -0.020  1.00 11.19           H  
ATOM   1860 3HD2 LEU A 133      31.425   4.950   1.377  1.00 11.19           H  
ATOM   1861  N   VAL A 134      31.995   1.106   3.287  1.00 10.98           N  
ATOM   1862  CA  VAL A 134      31.961  -0.289   3.695  1.00 10.98           C  
ATOM   1863  C   VAL A 134      31.923  -1.244   2.515  1.00 10.98           C  
ATOM   1864  O   VAL A 134      31.173  -1.040   1.562  1.00 10.98           O  
ATOM   1865  CB  VAL A 134      30.749  -0.456   4.594  1.00 10.98           C  
ATOM   1866  CG1 VAL A 134      29.550  -0.005   3.868  1.00 10.98           C  
ATOM   1867  CG2 VAL A 134      30.578  -1.880   5.038  1.00 10.98           C  
ATOM   1868  H   VAL A 134      31.439   1.394   2.494  1.00 10.98           H  
ATOM   1869  HA  VAL A 134      32.860  -0.497   4.279  1.00 10.98           H  
ATOM   1870  HB  VAL A 134      30.884   0.160   5.422  1.00 10.98           H  
ATOM   1871 1HG1 VAL A 134      28.695  -0.072   4.526  1.00 10.98           H  
ATOM   1872 2HG1 VAL A 134      29.691   1.019   3.565  1.00 10.98           H  
ATOM   1873 3HG1 VAL A 134      29.408  -0.634   2.993  1.00 10.98           H  
ATOM   1874 1HG2 VAL A 134      29.705  -1.950   5.692  1.00 10.98           H  
ATOM   1875 2HG2 VAL A 134      30.427  -2.503   4.177  1.00 10.98           H  
ATOM   1876 3HG2 VAL A 134      31.464  -2.201   5.575  1.00 10.98           H  
ATOM   1877  N   GLU A 135      32.722  -2.303   2.602  1.00 10.91           N  
ATOM   1878  CA  GLU A 135      32.816  -3.305   1.550  1.00 10.91           C  
ATOM   1879  C   GLU A 135      31.625  -4.274   1.490  1.00 10.91           C  
ATOM   1880  O   GLU A 135      31.191  -4.642   0.401  1.00 10.91           O  
ATOM   1881  CB  GLU A 135      34.109  -4.089   1.710  1.00 10.91           C  
ATOM   1882  CG  GLU A 135      34.437  -4.952   0.529  1.00 10.91           C  
ATOM   1883  CD  GLU A 135      34.748  -4.097  -0.680  1.00 10.91           C  
ATOM   1884  OE1 GLU A 135      35.137  -2.970  -0.492  1.00 10.91           O  
ATOM   1885  OE2 GLU A 135      34.580  -4.554  -1.783  1.00 10.91           O  
ATOM   1886  H   GLU A 135      33.310  -2.399   3.421  1.00 10.91           H  
ATOM   1887  HA  GLU A 135      32.851  -2.776   0.595  1.00 10.91           H  
ATOM   1888 1HB  GLU A 135      34.942  -3.401   1.874  1.00 10.91           H  
ATOM   1889 2HB  GLU A 135      34.035  -4.735   2.585  1.00 10.91           H  
ATOM   1890 1HG  GLU A 135      35.299  -5.574   0.763  1.00 10.91           H  
ATOM   1891 2HG  GLU A 135      33.588  -5.604   0.315  1.00 10.91           H  
ATOM   1892  N   VAL A 136      31.136  -4.671   2.679  1.00 11.01           N  
ATOM   1893  CA  VAL A 136      30.049  -5.639   2.908  1.00 11.01           C  
ATOM   1894  C   VAL A 136      30.513  -7.100   2.783  1.00 11.01           C  
ATOM   1895  O   VAL A 136      31.159  -7.505   1.820  1.00 11.01           O  
ATOM   1896  CB  VAL A 136      28.815  -5.339   2.029  1.00 11.01           C  
ATOM   1897  CG1 VAL A 136      27.725  -6.384   2.231  1.00 11.01           C  
ATOM   1898  CG2 VAL A 136      28.301  -3.985   2.415  1.00 11.01           C  
ATOM   1899  H   VAL A 136      31.574  -4.271   3.491  1.00 11.01           H  
ATOM   1900  HA  VAL A 136      29.714  -5.501   3.937  1.00 11.01           H  
ATOM   1901  HB  VAL A 136      29.075  -5.371   0.986  1.00 11.01           H  
ATOM   1902 1HG1 VAL A 136      26.864  -6.147   1.605  1.00 11.01           H  
ATOM   1903 2HG1 VAL A 136      28.105  -7.344   1.950  1.00 11.01           H  
ATOM   1904 3HG1 VAL A 136      27.413  -6.403   3.276  1.00 11.01           H  
ATOM   1905 1HG2 VAL A 136      27.431  -3.746   1.833  1.00 11.01           H  
ATOM   1906 2HG2 VAL A 136      28.036  -4.006   3.471  1.00 11.01           H  
ATOM   1907 3HG2 VAL A 136      29.063  -3.226   2.246  1.00 11.01           H  
ATOM   1908  N   VAL A 137      30.171  -7.882   3.807  1.00 11.26           N  
ATOM   1909  CA  VAL A 137      30.575  -9.279   3.994  1.00 11.26           C  
ATOM   1910  C   VAL A 137      29.423 -10.252   3.765  1.00 11.26           C  
ATOM   1911  O   VAL A 137      29.248 -11.225   4.494  1.00 11.26           O  
ATOM   1912  CB  VAL A 137      31.106  -9.458   5.417  1.00 11.26           C  
ATOM   1913  CG1 VAL A 137      32.373  -8.642   5.605  1.00 11.26           C  
ATOM   1914  CG2 VAL A 137      30.025  -9.012   6.402  1.00 11.26           C  
ATOM   1915  H   VAL A 137      29.605  -7.469   4.534  1.00 11.26           H  
ATOM   1916  HA  VAL A 137      31.374  -9.505   3.286  1.00 11.26           H  
ATOM   1917  HB  VAL A 137      31.355 -10.506   5.584  1.00 11.26           H  
ATOM   1918 1HG1 VAL A 137      32.748  -8.779   6.619  1.00 11.26           H  
ATOM   1919 2HG1 VAL A 137      33.128  -8.974   4.891  1.00 11.26           H  
ATOM   1920 3HG1 VAL A 137      32.158  -7.587   5.440  1.00 11.26           H  
ATOM   1921 1HG2 VAL A 137      30.385  -9.141   7.420  1.00 11.26           H  
ATOM   1922 2HG2 VAL A 137      29.785  -7.962   6.230  1.00 11.26           H  
ATOM   1923 3HG2 VAL A 137      29.129  -9.616   6.253  1.00 11.26           H  
ATOM   1924  N   GLN A 138      28.631  -9.945   2.755  1.00 11.63           N  
ATOM   1925  CA  GLN A 138      27.440 -10.686   2.340  1.00 11.63           C  
ATOM   1926  C   GLN A 138      27.519 -12.197   2.152  1.00 11.63           C  
ATOM   1927  O   GLN A 138      26.551 -12.897   2.464  1.00 11.63           O  
ATOM   1928  CB  GLN A 138      26.942 -10.111   1.020  1.00 11.63           C  
ATOM   1929  CG  GLN A 138      25.809 -10.889   0.380  1.00 11.63           C  
ATOM   1930  CD  GLN A 138      25.312 -10.186  -0.769  1.00 11.63           C  
ATOM   1931  OE1 GLN A 138      24.212  -9.621  -0.705  1.00 11.63           O  
ATOM   1932  NE2 GLN A 138      26.118 -10.167  -1.845  1.00 11.63           N  
ATOM   1933  H   GLN A 138      28.882  -9.121   2.225  1.00 11.63           H  
ATOM   1934  HA  GLN A 138      26.683 -10.502   3.102  1.00 11.63           H  
ATOM   1935 1HB  GLN A 138      26.590  -9.094   1.179  1.00 11.63           H  
ATOM   1936 2HB  GLN A 138      27.766 -10.072   0.301  1.00 11.63           H  
ATOM   1937 1HG  GLN A 138      26.203 -11.814   0.021  1.00 11.63           H  
ATOM   1938 2HG  GLN A 138      25.008 -11.074   1.070  1.00 11.63           H  
ATOM   1939 1HE2 GLN A 138      25.889  -9.630  -2.683  1.00 11.63           H  
ATOM   1940 2HE2 GLN A 138      27.007 -10.678  -1.837  1.00 11.63           H  
ATOM   1941  N   SER A 139      28.607 -12.716   1.601  1.00 12.02           N  
ATOM   1942  CA  SER A 139      28.590 -14.138   1.292  1.00 12.02           C  
ATOM   1943  C   SER A 139      29.937 -14.810   1.247  1.00 12.02           C  
ATOM   1944  O   SER A 139      30.929 -14.251   0.780  1.00 12.02           O  
ATOM   1945  CB  SER A 139      27.942 -14.299  -0.057  1.00 12.02           C  
ATOM   1946  OG  SER A 139      27.831 -15.613  -0.496  1.00 12.02           O  
ATOM   1947  H   SER A 139      29.407 -12.138   1.386  1.00 12.02           H  
ATOM   1948  HA  SER A 139      27.989 -14.641   2.054  1.00 12.02           H  
ATOM   1949 1HB  SER A 139      26.967 -13.848  -0.061  1.00 12.02           H  
ATOM   1950 2HB  SER A 139      28.546 -13.770  -0.742  1.00 12.02           H  
ATOM   1951  HG  SER A 139      27.097 -15.982   0.024  1.00 12.02           H  
ATOM   1952  N   THR A 140      29.928 -16.059   1.679  1.00 12.33           N  
ATOM   1953  CA  THR A 140      31.069 -16.951   1.620  1.00 12.33           C  
ATOM   1954  C   THR A 140      30.721 -18.152   0.741  1.00 12.33           C  
ATOM   1955  O   THR A 140      31.378 -19.196   0.811  1.00 12.33           O  
ATOM   1956  CB  THR A 140      31.476 -17.410   3.034  1.00 12.33           C  
ATOM   1957  OG1 THR A 140      30.368 -18.069   3.666  1.00 12.33           O  
ATOM   1958  CG2 THR A 140      31.885 -16.211   3.874  1.00 12.33           C  
ATOM   1959  H   THR A 140      29.069 -16.416   2.072  1.00 12.33           H  
ATOM   1960  HA  THR A 140      31.911 -16.427   1.165  1.00 12.33           H  
ATOM   1961  HB  THR A 140      32.313 -18.102   2.964  1.00 12.33           H  
ATOM   1962  HG1 THR A 140      30.598 -18.286   4.575  1.00 12.33           H  
ATOM   1963 1HG2 THR A 140      32.172 -16.549   4.870  1.00 12.33           H  
ATOM   1964 2HG2 THR A 140      32.730 -15.710   3.403  1.00 12.33           H  
ATOM   1965 3HG2 THR A 140      31.051 -15.517   3.955  1.00 12.33           H  
ATOM   1966  N   ARG A 141      29.627 -18.022  -0.030  1.00 12.46           N  
ATOM   1967  CA  ARG A 141      29.172 -19.116  -0.890  1.00 12.46           C  
ATOM   1968  C   ARG A 141      28.846 -18.731  -2.341  1.00 12.46           C  
ATOM   1969  O   ARG A 141      29.075 -19.534  -3.248  1.00 12.46           O  
ATOM   1970  CB  ARG A 141      27.919 -19.764  -0.307  1.00 12.46           C  
ATOM   1971  CG  ARG A 141      28.089 -20.478   1.040  1.00 12.46           C  
ATOM   1972  CD  ARG A 141      28.914 -21.711   0.902  1.00 12.46           C  
ATOM   1973  NE  ARG A 141      29.046 -22.429   2.158  1.00 12.46           N  
ATOM   1974  CZ  ARG A 141      30.017 -22.227   3.074  1.00 12.46           C  
ATOM   1975  NH1 ARG A 141      30.960 -21.319   2.883  1.00 12.46           N  
ATOM   1976  NH2 ARG A 141      30.023 -22.956   4.183  1.00 12.46           N  
ATOM   1977  H   ARG A 141      29.127 -17.140  -0.044  1.00 12.46           H  
ATOM   1978  HA  ARG A 141      29.962 -19.866  -0.916  1.00 12.46           H  
ATOM   1979 1HB  ARG A 141      27.155 -18.999  -0.174  1.00 12.46           H  
ATOM   1980 2HB  ARG A 141      27.526 -20.488  -1.019  1.00 12.46           H  
ATOM   1981 1HG  ARG A 141      28.574 -19.819   1.758  1.00 12.46           H  
ATOM   1982 2HG  ARG A 141      27.109 -20.768   1.422  1.00 12.46           H  
ATOM   1983 1HD  ARG A 141      28.451 -22.378   0.176  1.00 12.46           H  
ATOM   1984 2HD  ARG A 141      29.912 -21.440   0.560  1.00 12.46           H  
ATOM   1985  HE  ARG A 141      28.355 -23.137   2.362  1.00 12.46           H  
ATOM   1986 1HH1 ARG A 141      30.980 -20.732   2.033  1.00 12.46           H  
ATOM   1987 2HH1 ARG A 141      31.674 -21.187   3.579  1.00 12.46           H  
ATOM   1988 1HH2 ARG A 141      29.305 -23.652   4.334  1.00 12.46           H  
ATOM   1989 2HH2 ARG A 141      30.743 -22.815   4.875  1.00 12.46           H  
ATOM   1990  N   SER A 142      28.257 -17.549  -2.566  1.00 12.36           N  
ATOM   1991  CA  SER A 142      27.802 -17.211  -3.912  1.00 12.36           C  
ATOM   1992  C   SER A 142      28.350 -15.905  -4.473  1.00 12.36           C  
ATOM   1993  O   SER A 142      28.722 -15.850  -5.646  1.00 12.36           O  
ATOM   1994  CB  SER A 142      26.289 -17.154  -3.935  1.00 12.36           C  
ATOM   1995  OG  SER A 142      25.739 -18.413  -3.659  1.00 12.36           O  
ATOM   1996  H   SER A 142      28.120 -16.889  -1.822  1.00 12.36           H  
ATOM   1997  HA  SER A 142      28.119 -18.008  -4.584  1.00 12.36           H  
ATOM   1998 1HB  SER A 142      25.942 -16.429  -3.198  1.00 12.36           H  
ATOM   1999 2HB  SER A 142      25.956 -16.813  -4.913  1.00 12.36           H  
ATOM   2000  HG  SER A 142      26.101 -19.010  -4.322  1.00 12.36           H  
ATOM   2001  N   GLN A 143      28.357 -14.831  -3.672  1.00 12.07           N  
ATOM   2002  CA  GLN A 143      28.811 -13.552  -4.269  1.00 12.07           C  
ATOM   2003  C   GLN A 143      29.090 -12.363  -3.342  1.00 12.07           C  
ATOM   2004  O   GLN A 143      28.415 -12.137  -2.335  1.00 12.07           O  
ATOM   2005  CB  GLN A 143      27.797 -13.025  -5.300  1.00 12.07           C  
ATOM   2006  CG  GLN A 143      26.457 -12.602  -4.722  1.00 12.07           C  
ATOM   2007  CD  GLN A 143      25.522 -12.042  -5.790  1.00 12.07           C  
ATOM   2008  OE1 GLN A 143      25.921 -11.173  -6.578  1.00 12.07           O  
ATOM   2009  NE2 GLN A 143      24.284 -12.527  -5.822  1.00 12.07           N  
ATOM   2010  H   GLN A 143      28.084 -14.946  -2.693  1.00 12.07           H  
ATOM   2011  HA  GLN A 143      29.744 -13.763  -4.792  1.00 12.07           H  
ATOM   2012 1HB  GLN A 143      28.220 -12.165  -5.808  1.00 12.07           H  
ATOM   2013 2HB  GLN A 143      27.601 -13.769  -6.064  1.00 12.07           H  
ATOM   2014 1HG  GLN A 143      25.979 -13.466  -4.264  1.00 12.07           H  
ATOM   2015 2HG  GLN A 143      26.627 -11.830  -3.981  1.00 12.07           H  
ATOM   2016 1HE2 GLN A 143      23.632 -12.193  -6.505  1.00 12.07           H  
ATOM   2017 2HE2 GLN A 143      24.001 -13.227  -5.166  1.00 12.07           H  
ATOM   2018  N   SER A 144      29.985 -11.497  -3.818  1.00 11.64           N  
ATOM   2019  CA  SER A 144      30.288 -10.213  -3.189  1.00 11.64           C  
ATOM   2020  C   SER A 144      29.584  -9.034  -3.879  1.00 11.64           C  
ATOM   2021  O   SER A 144      29.818  -7.876  -3.534  1.00 11.64           O  
ATOM   2022  CB  SER A 144      31.785  -9.980  -3.201  1.00 11.64           C  
ATOM   2023  OG  SER A 144      32.449 -10.958  -2.446  1.00 11.64           O  
ATOM   2024  H   SER A 144      30.505 -11.747  -4.649  1.00 11.64           H  
ATOM   2025  HA  SER A 144      29.948 -10.250  -2.152  1.00 11.64           H  
ATOM   2026 1HB  SER A 144      32.153  -9.994  -4.229  1.00 11.64           H  
ATOM   2027 2HB  SER A 144      32.003  -8.992  -2.794  1.00 11.64           H  
ATOM   2028  HG  SER A 144      33.381 -10.707  -2.452  1.00 11.64           H  
ATOM   2029  N   GLY A 145      28.764  -9.319  -4.889  1.00 11.20           N  
ATOM   2030  CA  GLY A 145      28.102  -8.251  -5.632  1.00 11.20           C  
ATOM   2031  C   GLY A 145      27.145  -7.487  -4.730  1.00 11.20           C  
ATOM   2032  O   GLY A 145      26.522  -8.064  -3.833  1.00 11.20           O  
ATOM   2033  H   GLY A 145      28.590 -10.282  -5.132  1.00 11.20           H  
ATOM   2034 1HA  GLY A 145      28.851  -7.572  -6.043  1.00 11.20           H  
ATOM   2035 2HA  GLY A 145      27.553  -8.680  -6.471  1.00 11.20           H  
ATOM   2036  N   LEU A 146      26.987  -6.190  -4.979  1.00 10.82           N  
ATOM   2037  CA  LEU A 146      26.072  -5.432  -4.147  1.00 10.82           C  
ATOM   2038  C   LEU A 146      25.328  -4.342  -4.930  1.00 10.82           C  
ATOM   2039  O   LEU A 146      25.656  -3.147  -4.879  1.00 10.82           O  
ATOM   2040  CB  LEU A 146      26.856  -4.843  -2.979  1.00 10.82           C  
ATOM   2041  CG  LEU A 146      26.030  -4.239  -1.933  1.00 10.82           C  
ATOM   2042  CD1 LEU A 146      25.159  -5.322  -1.286  1.00 10.82           C  
ATOM   2043  CD2 LEU A 146      26.917  -3.565  -0.924  1.00 10.82           C  
ATOM   2044  H   LEU A 146      27.506  -5.740  -5.717  1.00 10.82           H  
ATOM   2045  HA  LEU A 146      25.329  -6.116  -3.742  1.00 10.82           H  
ATOM   2046 1HB  LEU A 146      27.450  -5.639  -2.518  1.00 10.82           H  
ATOM   2047 2HB  LEU A 146      27.537  -4.081  -3.358  1.00 10.82           H  
ATOM   2048  HG  LEU A 146      25.383  -3.534  -2.388  1.00 10.82           H  
ATOM   2049 1HD1 LEU A 146      24.521  -4.884  -0.529  1.00 10.82           H  
ATOM   2050 2HD1 LEU A 146      24.551  -5.770  -2.054  1.00 10.82           H  
ATOM   2051 3HD1 LEU A 146      25.792  -6.084  -0.828  1.00 10.82           H  
ATOM   2052 1HD2 LEU A 146      26.314  -3.102  -0.150  1.00 10.82           H  
ATOM   2053 2HD2 LEU A 146      27.571  -4.307  -0.487  1.00 10.82           H  
ATOM   2054 3HD2 LEU A 146      27.517  -2.799  -1.417  1.00 10.82           H  
ATOM   2055  N   THR A 147      24.285  -4.802  -5.616  1.00 10.57           N  
ATOM   2056  CA  THR A 147      23.411  -4.016  -6.485  1.00 10.57           C  
ATOM   2057  C   THR A 147      22.097  -3.733  -5.761  1.00 10.57           C  
ATOM   2058  O   THR A 147      21.162  -3.165  -6.306  1.00 10.57           O  
ATOM   2059  CB  THR A 147      23.100  -4.805  -7.760  1.00 10.57           C  
ATOM   2060  OG1 THR A 147      22.374  -5.989  -7.411  1.00 10.57           O  
ATOM   2061  CG2 THR A 147      24.383  -5.220  -8.418  1.00 10.57           C  
ATOM   2062  H   THR A 147      24.122  -5.797  -5.576  1.00 10.57           H  
ATOM   2063  HA  THR A 147      23.902  -3.079  -6.735  1.00 10.57           H  
ATOM   2064  HB  THR A 147      22.502  -4.199  -8.439  1.00 10.57           H  
ATOM   2065  HG1 THR A 147      21.906  -6.325  -8.187  1.00 10.57           H  
ATOM   2066 1HG2 THR A 147      24.149  -5.798  -9.287  1.00 10.57           H  
ATOM   2067 2HG2 THR A 147      24.957  -4.349  -8.699  1.00 10.57           H  
ATOM   2068 3HG2 THR A 147      24.963  -5.829  -7.729  1.00 10.57           H  
ATOM   2069  N   PHE A 148      22.004  -4.279  -4.556  1.00 10.42           N  
ATOM   2070  CA  PHE A 148      20.911  -4.217  -3.575  1.00 10.42           C  
ATOM   2071  C   PHE A 148      19.590  -4.914  -3.929  1.00 10.42           C  
ATOM   2072  O   PHE A 148      18.914  -5.387  -3.018  1.00 10.42           O  
ATOM   2073  CB  PHE A 148      20.666  -2.774  -3.183  1.00 10.42           C  
ATOM   2074  CG  PHE A 148      21.909  -2.213  -2.646  1.00 10.42           C  
ATOM   2075  CD1 PHE A 148      22.651  -1.387  -3.412  1.00 10.42           C  
ATOM   2076  CD2 PHE A 148      22.373  -2.563  -1.397  1.00 10.42           C  
ATOM   2077  CE1 PHE A 148      23.839  -0.890  -2.969  1.00 10.42           C  
ATOM   2078  CE2 PHE A 148      23.567  -2.060  -0.948  1.00 10.42           C  
ATOM   2079  CZ  PHE A 148      24.297  -1.221  -1.739  1.00 10.42           C  
ATOM   2080  H   PHE A 148      22.832  -4.760  -4.250  1.00 10.42           H  
ATOM   2081  HA  PHE A 148      21.275  -4.693  -2.669  1.00 10.42           H  
ATOM   2082 1HB  PHE A 148      20.358  -2.187  -4.036  1.00 10.42           H  
ATOM   2083 2HB  PHE A 148      19.891  -2.713  -2.422  1.00 10.42           H  
ATOM   2084  HD1 PHE A 148      22.275  -1.131  -4.389  1.00 10.42           H  
ATOM   2085  HD2 PHE A 148      21.790  -3.247  -0.770  1.00 10.42           H  
ATOM   2086  HE1 PHE A 148      24.407  -0.232  -3.590  1.00 10.42           H  
ATOM   2087  HE2 PHE A 148      23.940  -2.327   0.025  1.00 10.42           H  
ATOM   2088  HZ  PHE A 148      25.240  -0.825  -1.383  1.00 10.42           H  
ATOM   2089  N   ALA A 149      19.256  -5.068  -5.209  1.00 10.32           N  
ATOM   2090  CA  ALA A 149      18.043  -5.818  -5.582  1.00 10.32           C  
ATOM   2091  C   ALA A 149      18.025  -6.223  -7.051  1.00 10.32           C  
ATOM   2092  O   ALA A 149      18.652  -5.572  -7.885  1.00 10.32           O  
ATOM   2093  CB  ALA A 149      16.793  -4.996  -5.248  1.00 10.32           C  
ATOM   2094  H   ALA A 149      19.838  -4.611  -5.907  1.00 10.32           H  
ATOM   2095  HA  ALA A 149      18.031  -6.736  -5.017  1.00 10.32           H  
ATOM   2096 1HB  ALA A 149      15.904  -5.575  -5.495  1.00 10.32           H  
ATOM   2097 2HB  ALA A 149      16.780  -4.753  -4.189  1.00 10.32           H  
ATOM   2098 3HB  ALA A 149      16.790  -4.079  -5.810  1.00 10.32           H  
ATOM   2099  N   SER A 150      17.287  -7.302  -7.367  1.00 10.23           N  
ATOM   2100  CA  SER A 150      17.040  -7.672  -8.760  1.00 10.23           C  
ATOM   2101  C   SER A 150      15.539  -7.759  -9.077  1.00 10.23           C  
ATOM   2102  O   SER A 150      15.142  -7.641 -10.232  1.00 10.23           O  
ATOM   2103  CB  SER A 150      17.728  -8.979  -9.101  1.00 10.23           C  
ATOM   2104  OG  SER A 150      19.124  -8.860  -9.019  1.00 10.23           O  
ATOM   2105  H   SER A 150      16.859  -7.875  -6.641  1.00 10.23           H  
ATOM   2106  HA  SER A 150      17.462  -6.896  -9.399  1.00 10.23           H  
ATOM   2107 1HB  SER A 150      17.400  -9.745  -8.420  1.00 10.23           H  
ATOM   2108 2HB  SER A 150      17.443  -9.286 -10.104  1.00 10.23           H  
ATOM   2109  HG  SER A 150      19.331  -8.756  -8.086  1.00 10.23           H  
ATOM   2110  N   ARG A 151      14.695  -7.966  -8.052  1.00 10.12           N  
ATOM   2111  CA  ARG A 151      13.237  -8.067  -8.240  1.00 10.12           C  
ATOM   2112  C   ARG A 151      12.687  -6.759  -8.813  1.00 10.12           C  
ATOM   2113  O   ARG A 151      11.739  -6.739  -9.600  1.00 10.12           O  
ATOM   2114  CB  ARG A 151      12.552  -8.391  -6.912  1.00 10.12           C  
ATOM   2115  CG  ARG A 151      11.062  -8.699  -6.994  1.00 10.12           C  
ATOM   2116  CD  ARG A 151      10.521  -9.152  -5.669  1.00 10.12           C  
ATOM   2117  NE  ARG A 151       9.112  -9.517  -5.748  1.00 10.12           N  
ATOM   2118  CZ  ARG A 151       8.371  -9.929  -4.701  1.00 10.12           C  
ATOM   2119  NH1 ARG A 151       8.919  -9.999  -3.519  1.00 10.12           N  
ATOM   2120  NH2 ARG A 151       7.102 -10.260  -4.873  1.00 10.12           N  
ATOM   2121  H   ARG A 151      15.071  -8.127  -7.124  1.00 10.12           H  
ATOM   2122  HA  ARG A 151      13.029  -8.868  -8.948  1.00 10.12           H  
ATOM   2123 1HB  ARG A 151      13.039  -9.246  -6.449  1.00 10.12           H  
ATOM   2124 2HB  ARG A 151      12.673  -7.549  -6.232  1.00 10.12           H  
ATOM   2125 1HG  ARG A 151      10.524  -7.798  -7.295  1.00 10.12           H  
ATOM   2126 2HG  ARG A 151      10.891  -9.488  -7.726  1.00 10.12           H  
ATOM   2127 1HD  ARG A 151      11.079 -10.024  -5.327  1.00 10.12           H  
ATOM   2128 2HD  ARG A 151      10.623  -8.348  -4.934  1.00 10.12           H  
ATOM   2129  HE  ARG A 151       8.663  -9.469  -6.651  1.00 10.12           H  
ATOM   2130 1HH1 ARG A 151       9.889  -9.721  -3.408  1.00 10.12           H  
ATOM   2131 2HH1 ARG A 151       8.382 -10.300  -2.720  1.00 10.12           H  
ATOM   2132 1HH2 ARG A 151       6.685 -10.204  -5.793  1.00 10.12           H  
ATOM   2133 2HH2 ARG A 151       6.550 -10.569  -4.087  1.00 10.12           H  
ATOM   2134  N   GLY A 152      13.289  -5.671  -8.350  1.00 10.02           N  
ATOM   2135  CA  GLY A 152      13.014  -4.292  -8.720  1.00 10.02           C  
ATOM   2136  C   GLY A 152      14.325  -3.764  -9.271  1.00 10.02           C  
ATOM   2137  O   GLY A 152      14.901  -4.339 -10.201  1.00 10.02           O  
ATOM   2138  H   GLY A 152      14.044  -5.824  -7.701  1.00 10.02           H  
ATOM   2139 1HA  GLY A 152      12.230  -4.244  -9.475  1.00 10.02           H  
ATOM   2140 2HA  GLY A 152      12.700  -3.715  -7.852  1.00 10.02           H  
ATOM   2141  N   ALA A 153      14.819  -2.671  -8.701  1.00  9.94           N  
ATOM   2142  CA  ALA A 153      16.096  -2.145  -9.140  1.00  9.94           C  
ATOM   2143  C   ALA A 153      16.094  -1.701 -10.591  1.00  9.94           C  
ATOM   2144  O   ALA A 153      15.820  -0.534 -10.867  1.00  9.94           O  
ATOM   2145  CB  ALA A 153      17.200  -3.150  -8.891  1.00  9.94           C  
ATOM   2146  H   ALA A 153      14.326  -2.185  -7.960  1.00  9.94           H  
ATOM   2147  HA  ALA A 153      16.302  -1.266  -8.536  1.00  9.94           H  
ATOM   2148 1HB  ALA A 153      18.128  -2.713  -9.160  1.00  9.94           H  
ATOM   2149 2HB  ALA A 153      17.214  -3.383  -7.851  1.00  9.94           H  
ATOM   2150 3HB  ALA A 153      17.090  -4.067  -9.441  1.00  9.94           H  
ATOM   2151  N   ASP A 154      16.526  -2.609 -11.476  1.00  9.93           N  
ATOM   2152  CA  ASP A 154      16.759  -2.379 -12.902  1.00  9.93           C  
ATOM   2153  C   ASP A 154      17.894  -1.420 -13.178  1.00  9.93           C  
ATOM   2154  O   ASP A 154      17.680  -0.321 -13.672  1.00  9.93           O  
ATOM   2155  CB  ASP A 154      15.531  -1.865 -13.645  1.00  9.93           C  
ATOM   2156  CG  ASP A 154      15.741  -1.947 -15.185  1.00  9.93           C  
ATOM   2157  OD1 ASP A 154      16.895  -1.985 -15.628  1.00  9.93           O  
ATOM   2158  OD2 ASP A 154      14.756  -1.975 -15.897  1.00  9.93           O  
ATOM   2159  H   ASP A 154      16.613  -3.550 -11.118  1.00  9.93           H  
ATOM   2160  HA  ASP A 154      17.025  -3.337 -13.347  1.00  9.93           H  
ATOM   2161 1HB  ASP A 154      14.654  -2.450 -13.363  1.00  9.93           H  
ATOM   2162 2HB  ASP A 154      15.342  -0.825 -13.370  1.00  9.93           H  
ATOM   2163  N   LEU A 155      19.124  -1.894 -12.961  1.00 10.02           N  
ATOM   2164  CA  LEU A 155      20.310  -1.060 -13.150  1.00 10.02           C  
ATOM   2165  C   LEU A 155      20.716  -0.936 -14.628  1.00 10.02           C  
ATOM   2166  O   LEU A 155      21.853  -0.564 -14.927  1.00 10.02           O  
ATOM   2167  CB  LEU A 155      21.534  -1.685 -12.441  1.00 10.02           C  
ATOM   2168  CG  LEU A 155      21.698  -1.428 -10.949  1.00 10.02           C  
ATOM   2169  CD1 LEU A 155      20.627  -2.175 -10.204  1.00 10.02           C  
ATOM   2170  CD2 LEU A 155      23.089  -1.845 -10.511  1.00 10.02           C  
ATOM   2171  H   LEU A 155      19.226  -2.825 -12.601  1.00 10.02           H  
ATOM   2172  HA  LEU A 155      20.112  -0.070 -12.749  1.00 10.02           H  
ATOM   2173 1HB  LEU A 155      21.490  -2.746 -12.581  1.00 10.02           H  
ATOM   2174 2HB  LEU A 155      22.433  -1.313 -12.931  1.00 10.02           H  
ATOM   2175  HG  LEU A 155      21.572  -0.379 -10.754  1.00 10.02           H  
ATOM   2176 1HD1 LEU A 155      20.720  -1.998  -9.136  1.00 10.02           H  
ATOM   2177 2HD1 LEU A 155      19.660  -1.822 -10.556  1.00 10.02           H  
ATOM   2178 3HD1 LEU A 155      20.714  -3.236 -10.391  1.00 10.02           H  
ATOM   2179 1HD2 LEU A 155      23.221  -1.650  -9.449  1.00 10.02           H  
ATOM   2180 2HD2 LEU A 155      23.250  -2.896 -10.700  1.00 10.02           H  
ATOM   2181 3HD2 LEU A 155      23.798  -1.266 -11.077  1.00 10.02           H  
ATOM   2182  N   ASP A 156      19.821  -1.249 -15.577  1.00 10.20           N  
ATOM   2183  CA  ASP A 156      20.235  -1.129 -16.967  1.00 10.20           C  
ATOM   2184  C   ASP A 156      20.128   0.295 -17.447  1.00 10.20           C  
ATOM   2185  O   ASP A 156      19.126   0.710 -18.037  1.00 10.20           O  
ATOM   2186  CB  ASP A 156      19.420  -2.043 -17.881  1.00 10.20           C  
ATOM   2187  CG  ASP A 156      19.862  -1.989 -19.366  1.00 10.20           C  
ATOM   2188  OD1 ASP A 156      20.562  -1.052 -19.764  1.00 10.20           O  
ATOM   2189  OD2 ASP A 156      19.497  -2.885 -20.098  1.00 10.20           O  
ATOM   2190  H   ASP A 156      18.853  -1.531 -15.357  1.00 10.20           H  
ATOM   2191  HA  ASP A 156      21.279  -1.434 -17.041  1.00 10.20           H  
ATOM   2192 1HB  ASP A 156      19.505  -3.072 -17.527  1.00 10.20           H  
ATOM   2193 2HB  ASP A 156      18.361  -1.766 -17.809  1.00 10.20           H  
ATOM   2194  N   GLY A 157      21.234   1.006 -17.275  1.00 10.43           N  
ATOM   2195  CA  GLY A 157      21.368   2.422 -17.579  1.00 10.43           C  
ATOM   2196  C   GLY A 157      21.065   2.792 -19.029  1.00 10.43           C  
ATOM   2197  O   GLY A 157      20.847   3.968 -19.327  1.00 10.43           O  
ATOM   2198  H   GLY A 157      22.001   0.534 -16.797  1.00 10.43           H  
ATOM   2199 1HA  GLY A 157      20.709   2.984 -16.919  1.00 10.43           H  
ATOM   2200 2HA  GLY A 157      22.381   2.737 -17.332  1.00 10.43           H  
ATOM   2201  N   SER A 158      21.007   1.827 -19.964  1.00 10.62           N  
ATOM   2202  CA  SER A 158      20.698   2.219 -21.338  1.00 10.62           C  
ATOM   2203  C   SER A 158      19.230   2.669 -21.433  1.00 10.62           C  
ATOM   2204  O   SER A 158      18.832   3.334 -22.391  1.00 10.62           O  
ATOM   2205  CB  SER A 158      20.995   1.100 -22.330  1.00 10.62           C  
ATOM   2206  OG  SER A 158      20.101   0.035 -22.212  1.00 10.62           O  
ATOM   2207  H   SER A 158      21.120   0.831 -19.724  1.00 10.62           H  
ATOM   2208  HA  SER A 158      21.327   3.069 -21.601  1.00 10.62           H  
ATOM   2209 1HB  SER A 158      20.955   1.498 -23.342  1.00 10.62           H  
ATOM   2210 2HB  SER A 158      22.008   0.739 -22.160  1.00 10.62           H  
ATOM   2211  HG  SER A 158      20.300  -0.401 -21.350  1.00 10.62           H  
ATOM   2212  N   GLY A 159      18.437   2.306 -20.413  1.00 10.71           N  
ATOM   2213  CA  GLY A 159      17.032   2.667 -20.288  1.00 10.71           C  
ATOM   2214  C   GLY A 159      16.841   3.892 -19.380  1.00 10.71           C  
ATOM   2215  O   GLY A 159      15.712   4.226 -19.015  1.00 10.71           O  
ATOM   2216  H   GLY A 159      18.836   1.744 -19.659  1.00 10.71           H  
ATOM   2217 1HA  GLY A 159      16.620   2.871 -21.276  1.00 10.71           H  
ATOM   2218 2HA  GLY A 159      16.486   1.820 -19.878  1.00 10.71           H  
ATOM   2219  N   GLY A 160      17.946   4.547 -19.009  1.00 10.68           N  
ATOM   2220  CA  GLY A 160      17.931   5.690 -18.107  1.00 10.68           C  
ATOM   2221  C   GLY A 160      18.765   5.413 -16.859  1.00 10.68           C  
ATOM   2222  O   GLY A 160      18.671   4.337 -16.268  1.00 10.68           O  
ATOM   2223  H   GLY A 160      18.856   4.243 -19.346  1.00 10.68           H  
ATOM   2224 1HA  GLY A 160      18.331   6.553 -18.632  1.00 10.68           H  
ATOM   2225 2HA  GLY A 160      16.909   5.920 -17.824  1.00 10.68           H  
ATOM   2226  N   SER A 161      19.584   6.389 -16.452  1.00 10.55           N  
ATOM   2227  CA  SER A 161      20.466   6.176 -15.303  1.00 10.55           C  
ATOM   2228  C   SER A 161      20.185   6.999 -14.032  1.00 10.55           C  
ATOM   2229  O   SER A 161      20.624   6.584 -12.957  1.00 10.55           O  
ATOM   2230  CB  SER A 161      21.904   6.424 -15.732  1.00 10.55           C  
ATOM   2231  OG  SER A 161      22.088   7.748 -16.139  1.00 10.55           O  
ATOM   2232  H   SER A 161      19.594   7.277 -16.966  1.00 10.55           H  
ATOM   2233  HA  SER A 161      20.388   5.126 -15.024  1.00 10.55           H  
ATOM   2234 1HB  SER A 161      22.569   6.205 -14.902  1.00 10.55           H  
ATOM   2235 2HB  SER A 161      22.166   5.747 -16.547  1.00 10.55           H  
ATOM   2236  HG  SER A 161      21.700   8.287 -15.441  1.00 10.55           H  
ATOM   2237  N   GLY A 162      19.464   8.134 -14.122  1.00 10.40           N  
ATOM   2238  CA  GLY A 162      19.214   8.991 -12.944  1.00 10.40           C  
ATOM   2239  C   GLY A 162      17.803   8.832 -12.377  1.00 10.40           C  
ATOM   2240  O   GLY A 162      17.397   9.504 -11.433  1.00 10.40           O  
ATOM   2241  H   GLY A 162      19.084   8.454 -15.019  1.00 10.40           H  
ATOM   2242 1HA  GLY A 162      19.944   8.757 -12.169  1.00 10.40           H  
ATOM   2243 2HA  GLY A 162      19.374  10.021 -13.207  1.00 10.40           H  
ATOM   2244  N   ILE A 163      17.109   7.852 -12.907  1.00 10.30           N  
ATOM   2245  CA  ILE A 163      15.720   7.424 -12.672  1.00 10.30           C  
ATOM   2246  C   ILE A 163      15.281   7.031 -11.227  1.00 10.30           C  
ATOM   2247  O   ILE A 163      14.278   6.341 -11.061  1.00 10.30           O  
ATOM   2248  CB  ILE A 163      15.538   6.190 -13.569  1.00 10.30           C  
ATOM   2249  CG1 ILE A 163      16.582   5.106 -13.089  1.00 10.30           C  
ATOM   2250  CG2 ILE A 163      15.745   6.549 -15.041  1.00 10.30           C  
ATOM   2251  CD1 ILE A 163      16.473   3.734 -13.715  1.00 10.30           C  
ATOM   2252  H   ILE A 163      17.595   7.357 -13.639  1.00 10.30           H  
ATOM   2253  HA  ILE A 163      15.067   8.226 -13.019  1.00 10.30           H  
ATOM   2254  HB  ILE A 163      14.553   5.798 -13.438  1.00 10.30           H  
ATOM   2255 1HG1 ILE A 163      17.582   5.485 -13.300  1.00 10.30           H  
ATOM   2256 2HG1 ILE A 163      16.478   4.986 -12.009  1.00 10.30           H  
ATOM   2257 1HG2 ILE A 163      15.619   5.657 -15.656  1.00 10.30           H  
ATOM   2258 2HG2 ILE A 163      15.015   7.299 -15.341  1.00 10.30           H  
ATOM   2259 3HG2 ILE A 163      16.748   6.949 -15.182  1.00 10.30           H  
ATOM   2260 1HD1 ILE A 163      17.246   3.087 -13.304  1.00 10.30           H  
ATOM   2261 2HD1 ILE A 163      15.525   3.296 -13.508  1.00 10.30           H  
ATOM   2262 3HD1 ILE A 163      16.605   3.811 -14.793  1.00 10.30           H  
ATOM   2263  N   LEU A 164      16.044   7.393 -10.194  1.00 10.29           N  
ATOM   2264  CA  LEU A 164      15.818   6.827  -8.850  1.00 10.29           C  
ATOM   2265  C   LEU A 164      15.062   7.739  -7.856  1.00 10.29           C  
ATOM   2266  O   LEU A 164      15.699   8.318  -6.971  1.00 10.29           O  
ATOM   2267  CB  LEU A 164      17.197   6.576  -8.206  1.00 10.29           C  
ATOM   2268  CG  LEU A 164      18.212   5.649  -8.948  1.00 10.29           C  
ATOM   2269  CD1 LEU A 164      18.734   6.402 -10.110  1.00 10.29           C  
ATOM   2270  CD2 LEU A 164      19.399   5.293  -8.039  1.00 10.29           C  
ATOM   2271  H   LEU A 164      16.785   8.064 -10.364  1.00 10.29           H  
ATOM   2272  HA  LEU A 164      15.271   5.905  -8.951  1.00 10.29           H  
ATOM   2273 1HB  LEU A 164      17.680   7.539  -8.055  1.00 10.29           H  
ATOM   2274 2HB  LEU A 164      17.019   6.123  -7.228  1.00 10.29           H  
ATOM   2275  HG  LEU A 164      17.711   4.751  -9.294  1.00 10.29           H  
ATOM   2276 1HD1 LEU A 164      19.444   5.832 -10.646  1.00 10.29           H  
ATOM   2277 2HD1 LEU A 164      17.940   6.639 -10.737  1.00 10.29           H  
ATOM   2278 3HD1 LEU A 164      19.216   7.320  -9.763  1.00 10.29           H  
ATOM   2279 1HD2 LEU A 164      20.129   4.696  -8.546  1.00 10.29           H  
ATOM   2280 2HD2 LEU A 164      19.878   6.207  -7.723  1.00 10.29           H  
ATOM   2281 3HD2 LEU A 164      19.044   4.760  -7.207  1.00 10.29           H  
ATOM   2282  N   ASP A 165      13.721   7.874  -7.978  1.00 10.38           N  
ATOM   2283  CA  ASP A 165      12.994   8.760  -7.040  1.00 10.38           C  
ATOM   2284  C   ASP A 165      11.467   8.481  -6.904  1.00 10.38           C  
ATOM   2285  O   ASP A 165      10.667   9.413  -6.785  1.00 10.38           O  
ATOM   2286  CB  ASP A 165      13.279  10.228  -7.403  1.00 10.38           C  
ATOM   2287  CG  ASP A 165      12.889  11.224  -6.313  1.00 10.38           C  
ATOM   2288  OD1 ASP A 165      12.781  10.804  -5.177  1.00 10.38           O  
ATOM   2289  OD2 ASP A 165      12.770  12.410  -6.599  1.00 10.38           O  
ATOM   2290  H   ASP A 165      13.233   7.385  -8.718  1.00 10.38           H  
ATOM   2291  HA  ASP A 165      13.427   8.610  -6.055  1.00 10.38           H  
ATOM   2292 1HB  ASP A 165      14.342  10.356  -7.605  1.00 10.38           H  
ATOM   2293 2HB  ASP A 165      12.755  10.475  -8.312  1.00 10.38           H  
ATOM   2294  N   ILE A 166      11.083   7.205  -6.805  1.00 10.55           N  
ATOM   2295  CA  ILE A 166       9.668   6.796  -6.714  1.00 10.55           C  
ATOM   2296  C   ILE A 166       8.724   7.385  -5.653  1.00 10.55           C  
ATOM   2297  O   ILE A 166       7.516   7.506  -5.911  1.00 10.55           O  
ATOM   2298  CB  ILE A 166       9.517   5.280  -6.669  1.00 10.55           C  
ATOM   2299  CG1 ILE A 166       8.045   5.031  -6.747  1.00 10.55           C  
ATOM   2300  CG2 ILE A 166      10.175   4.643  -5.433  1.00 10.55           C  
ATOM   2301  CD1 ILE A 166       7.447   5.574  -7.990  1.00 10.55           C  
ATOM   2302  H   ILE A 166      11.791   6.487  -6.858  1.00 10.55           H  
ATOM   2303  HA  ILE A 166       9.226   7.039  -7.658  1.00 10.55           H  
ATOM   2304  HB  ILE A 166       9.951   4.858  -7.567  1.00 10.55           H  
ATOM   2305 1HG1 ILE A 166       7.852   3.960  -6.715  1.00 10.55           H  
ATOM   2306 2HG1 ILE A 166       7.556   5.499  -5.894  1.00 10.55           H  
ATOM   2307 1HG2 ILE A 166      10.019   3.563  -5.460  1.00 10.55           H  
ATOM   2308 2HG2 ILE A 166      11.237   4.848  -5.449  1.00 10.55           H  
ATOM   2309 3HG2 ILE A 166       9.735   5.042  -4.532  1.00 10.55           H  
ATOM   2310 1HD1 ILE A 166       6.378   5.378  -7.983  1.00 10.55           H  
ATOM   2311 2HD1 ILE A 166       7.605   6.641  -8.043  1.00 10.55           H  
ATOM   2312 3HD1 ILE A 166       7.891   5.108  -8.830  1.00 10.55           H  
ATOM   2313  N   LYS A 167       9.212   7.797  -4.501  1.00 10.78           N  
ATOM   2314  CA  LYS A 167       8.272   8.258  -3.487  1.00 10.78           C  
ATOM   2315  C   LYS A 167       7.788   9.687  -3.676  1.00 10.78           C  
ATOM   2316  O   LYS A 167       7.073  10.222  -2.833  1.00 10.78           O  
ATOM   2317  CB  LYS A 167       8.827   8.054  -2.092  1.00 10.78           C  
ATOM   2318  CG  LYS A 167       9.103   6.596  -1.801  1.00 10.78           C  
ATOM   2319  CD  LYS A 167       7.852   5.733  -1.957  1.00 10.78           C  
ATOM   2320  CE  LYS A 167       6.877   5.894  -0.801  1.00 10.78           C  
ATOM   2321  NZ  LYS A 167       5.759   4.878  -0.847  1.00 10.78           N  
ATOM   2322  H   LYS A 167      10.201   7.754  -4.318  1.00 10.78           H  
ATOM   2323  HA  LYS A 167       7.386   7.625  -3.558  1.00 10.78           H  
ATOM   2324 1HB  LYS A 167       9.735   8.620  -1.981  1.00 10.78           H  
ATOM   2325 2HB  LYS A 167       8.115   8.423  -1.353  1.00 10.78           H  
ATOM   2326 1HG  LYS A 167       9.844   6.232  -2.493  1.00 10.78           H  
ATOM   2327 2HG  LYS A 167       9.497   6.486  -0.788  1.00 10.78           H  
ATOM   2328 1HD  LYS A 167       7.338   6.012  -2.879  1.00 10.78           H  
ATOM   2329 2HD  LYS A 167       8.143   4.714  -2.047  1.00 10.78           H  
ATOM   2330 1HE  LYS A 167       7.411   5.779   0.135  1.00 10.78           H  
ATOM   2331 2HE  LYS A 167       6.441   6.893  -0.840  1.00 10.78           H  
ATOM   2332 1HZ  LYS A 167       5.145   5.035  -0.044  1.00 10.78           H  
ATOM   2333 2HZ  LYS A 167       5.224   4.967  -1.696  1.00 10.78           H  
ATOM   2334 3HZ  LYS A 167       6.138   3.922  -0.779  1.00 10.78           H  
ATOM   2335  N   ARG A 168       8.087  10.281  -4.834  1.00 11.01           N  
ATOM   2336  CA  ARG A 168       7.543  11.600  -5.134  1.00 11.01           C  
ATOM   2337  C   ARG A 168       6.131  11.432  -5.707  1.00 11.01           C  
ATOM   2338  O   ARG A 168       5.450  12.426  -6.008  1.00 11.01           O  
ATOM   2339  CB  ARG A 168       8.374  12.318  -6.161  1.00 11.01           C  
ATOM   2340  CG  ARG A 168       9.782  12.520  -5.769  1.00 11.01           C  
ATOM   2341  CD  ARG A 168       9.995  13.478  -4.692  1.00 11.01           C  
ATOM   2342  NE  ARG A 168       9.621  14.818  -5.067  1.00 11.01           N  
ATOM   2343  CZ  ARG A 168      10.415  15.637  -5.783  1.00 11.01           C  
ATOM   2344  NH1 ARG A 168      11.589  15.207  -6.224  1.00 11.01           N  
ATOM   2345  NH2 ARG A 168      10.020  16.875  -6.050  1.00 11.01           N  
ATOM   2346  H   ARG A 168       8.726   9.836  -5.498  1.00 11.01           H  
ATOM   2347  HA  ARG A 168       7.493  12.188  -4.218  1.00 11.01           H  
ATOM   2348 1HB  ARG A 168       8.335  11.792  -7.084  1.00 11.01           H  
ATOM   2349 2HB  ARG A 168       7.953  13.303  -6.335  1.00 11.01           H  
ATOM   2350 1HG  ARG A 168      10.194  11.562  -5.449  1.00 11.01           H  
ATOM   2351 2HG  ARG A 168      10.341  12.879  -6.627  1.00 11.01           H  
ATOM   2352 1HD  ARG A 168       9.411  13.185  -3.822  1.00 11.01           H  
ATOM   2353 2HD  ARG A 168      11.057  13.475  -4.440  1.00 11.01           H  
ATOM   2354  HE  ARG A 168       8.733  15.174  -4.745  1.00 11.01           H  
ATOM   2355 1HH1 ARG A 168      11.906  14.226  -6.055  1.00 11.01           H  
ATOM   2356 2HH1 ARG A 168      12.178  15.819  -6.762  1.00 11.01           H  
ATOM   2357 1HH2 ARG A 168       9.124  17.204  -5.713  1.00 11.01           H  
ATOM   2358 2HH2 ARG A 168      10.612  17.489  -6.588  1.00 11.01           H  
ATOM   2359  N   THR A 169       5.680  10.167  -5.814  1.00 11.25           N  
ATOM   2360  CA  THR A 169       4.358   9.839  -6.323  1.00 11.25           C  
ATOM   2361  C   THR A 169       3.474   9.030  -5.358  1.00 11.25           C  
ATOM   2362  O   THR A 169       3.158   7.876  -5.643  1.00 11.25           O  
ATOM   2363  CB  THR A 169       4.468   9.074  -7.651  1.00 11.25           C  
ATOM   2364  OG1 THR A 169       5.294   7.905  -7.478  1.00 11.25           O  
ATOM   2365  CG2 THR A 169       5.020   9.989  -8.741  1.00 11.25           C  
ATOM   2366  H   THR A 169       6.303   9.389  -5.579  1.00 11.25           H  
ATOM   2367  HA  THR A 169       3.857  10.764  -6.549  1.00 11.25           H  
ATOM   2368  HB  THR A 169       3.478   8.740  -7.960  1.00 11.25           H  
ATOM   2369  HG1 THR A 169       6.092   8.096  -6.933  1.00 11.25           H  
ATOM   2370 1HG2 THR A 169       5.087   9.442  -9.683  1.00 11.25           H  
ATOM   2371 2HG2 THR A 169       4.353  10.840  -8.867  1.00 11.25           H  
ATOM   2372 3HG2 THR A 169       5.993  10.348  -8.457  1.00 11.25           H  
ATOM   2373  N   PRO A 170       3.016   9.626  -4.222  1.00 11.51           N  
ATOM   2374  CA  PRO A 170       2.138   9.038  -3.212  1.00 11.51           C  
ATOM   2375  C   PRO A 170       0.694   8.907  -3.719  1.00 11.51           C  
ATOM   2376  O   PRO A 170      -0.147   8.280  -3.075  1.00 11.51           O  
ATOM   2377  CB  PRO A 170       2.212  10.054  -2.065  1.00 11.51           C  
ATOM   2378  CG  PRO A 170       2.526  11.359  -2.730  1.00 11.51           C  
ATOM   2379  CD  PRO A 170       3.445  10.996  -3.872  1.00 11.51           C  
ATOM   2380  HA  PRO A 170       2.530   8.064  -2.906  1.00 11.51           H  
ATOM   2381 1HB  PRO A 170       1.268  10.063  -1.501  1.00 11.51           H  
ATOM   2382 2HB  PRO A 170       3.002   9.759  -1.371  1.00 11.51           H  
ATOM   2383 1HG  PRO A 170       1.598  11.847  -3.069  1.00 11.51           H  
ATOM   2384 2HG  PRO A 170       3.001  12.042  -2.012  1.00 11.51           H  
ATOM   2385 1HD  PRO A 170       3.290  11.701  -4.681  1.00 11.51           H  
ATOM   2386 2HD  PRO A 170       4.480  10.995  -3.504  1.00 11.51           H  
ATOM   2387  N   GLY A 171       0.414   9.547  -4.850  1.00 11.80           N  
ATOM   2388  CA  GLY A 171      -0.905   9.597  -5.449  1.00 11.80           C  
ATOM   2389  C   GLY A 171      -0.799  10.415  -6.726  1.00 11.80           C  
ATOM   2390  O   GLY A 171      -1.730  10.482  -7.528  1.00 11.80           O  
ATOM   2391  H   GLY A 171       1.143  10.029  -5.345  1.00 11.80           H  
ATOM   2392 1HA  GLY A 171      -1.256   8.589  -5.671  1.00 11.80           H  
ATOM   2393 2HA  GLY A 171      -1.610  10.062  -4.759  1.00 11.80           H  
ATOM   2394  N   ASN A 172       0.363  11.036  -6.903  1.00 12.10           N  
ATOM   2395  CA  ASN A 172       0.638  11.839  -8.089  1.00 12.10           C  
ATOM   2396  C   ASN A 172       0.897  10.871  -9.226  1.00 12.10           C  
ATOM   2397  O   ASN A 172       1.401   9.778  -8.988  1.00 12.10           O  
ATOM   2398  CB  ASN A 172       1.839  12.742  -7.885  1.00 12.10           C  
ATOM   2399  CG  ASN A 172       1.646  13.761  -6.820  1.00 12.10           C  
ATOM   2400  OD1 ASN A 172       0.549  14.302  -6.634  1.00 12.10           O  
ATOM   2401  ND2 ASN A 172       2.703  14.036  -6.089  1.00 12.10           N  
ATOM   2402  H   ASN A 172       1.068  10.935  -6.192  1.00 12.10           H  
ATOM   2403  HA  ASN A 172      -0.241  12.437  -8.341  1.00 12.10           H  
ATOM   2404 1HB  ASN A 172       2.700  12.160  -7.659  1.00 12.10           H  
ATOM   2405 2HB  ASN A 172       2.044  13.260  -8.814  1.00 12.10           H  
ATOM   2406 1HD2 ASN A 172       2.632  14.711  -5.347  1.00 12.10           H  
ATOM   2407 2HD2 ASN A 172       3.596  13.556  -6.257  1.00 12.10           H  
ATOM   2408  N   LYS A 173       0.572  11.256 -10.451  1.00 12.35           N  
ATOM   2409  CA  LYS A 173       0.804  10.385 -11.602  1.00 12.35           C  
ATOM   2410  C   LYS A 173       0.179   9.002 -11.367  1.00 12.35           C  
ATOM   2411  O   LYS A 173       0.892   8.000 -11.392  1.00 12.35           O  
ATOM   2412  CB  LYS A 173       2.302  10.210 -11.895  1.00 12.35           C  
ATOM   2413  CG  LYS A 173       3.032  11.505 -12.217  1.00 12.35           C  
ATOM   2414  CD  LYS A 173       4.460  11.248 -12.702  1.00 12.35           C  
ATOM   2415  CE  LYS A 173       5.195  12.557 -12.941  1.00 12.35           C  
ATOM   2416  NZ  LYS A 173       6.528  12.352 -13.569  1.00 12.35           N  
ATOM   2417  H   LYS A 173       0.154  12.167 -10.589  1.00 12.35           H  
ATOM   2418  HA  LYS A 173       0.351  10.834 -12.481  1.00 12.35           H  
ATOM   2419 1HB  LYS A 173       2.804   9.742 -11.048  1.00 12.35           H  
ATOM   2420 2HB  LYS A 173       2.428   9.542 -12.747  1.00 12.35           H  
ATOM   2421 1HG  LYS A 173       2.485  12.050 -12.987  1.00 12.35           H  
ATOM   2422 2HG  LYS A 173       3.074  12.120 -11.321  1.00 12.35           H  
ATOM   2423 1HD  LYS A 173       5.008  10.666 -11.956  1.00 12.35           H  
ATOM   2424 2HD  LYS A 173       4.435  10.681 -13.631  1.00 12.35           H  
ATOM   2425 1HE  LYS A 173       4.595  13.197 -13.582  1.00 12.35           H  
ATOM   2426 2HE  LYS A 173       5.335  13.049 -11.980  1.00 12.35           H  
ATOM   2427 1HZ  LYS A 173       6.977  13.242 -13.698  1.00 12.35           H  
ATOM   2428 2HZ  LYS A 173       7.146  11.751 -13.011  1.00 12.35           H  
ATOM   2429 3HZ  LYS A 173       6.410  11.912 -14.463  1.00 12.35           H  
ATOM   2430  N   PRO A 174      -1.161   8.902 -11.246  1.00 12.48           N  
ATOM   2431  CA  PRO A 174      -1.908   7.705 -10.875  1.00 12.48           C  
ATOM   2432  C   PRO A 174      -1.963   6.649 -11.979  1.00 12.48           C  
ATOM   2433  O   PRO A 174      -3.015   6.360 -12.550  1.00 12.48           O  
ATOM   2434  CB  PRO A 174      -3.295   8.281 -10.574  1.00 12.48           C  
ATOM   2435  CG  PRO A 174      -3.417   9.461 -11.506  1.00 12.48           C  
ATOM   2436  CD  PRO A 174      -2.027  10.072 -11.528  1.00 12.48           C  
ATOM   2437  HA  PRO A 174      -1.460   7.282  -9.963  1.00 12.48           H  
ATOM   2438 1HB  PRO A 174      -4.068   7.515 -10.740  1.00 12.48           H  
ATOM   2439 2HB  PRO A 174      -3.352   8.573  -9.510  1.00 12.48           H  
ATOM   2440 1HG  PRO A 174      -3.752   9.125 -12.500  1.00 12.48           H  
ATOM   2441 2HG  PRO A 174      -4.181  10.158 -11.130  1.00 12.48           H  
ATOM   2442 1HD  PRO A 174      -1.827  10.494 -12.518  1.00 12.48           H  
ATOM   2443 2HD  PRO A 174      -1.967  10.817 -10.724  1.00 12.48           H  
ATOM   2444  N   ARG A 175      -0.801   6.076 -12.239  1.00 12.45           N  
ATOM   2445  CA  ARG A 175      -0.547   5.051 -13.242  1.00 12.45           C  
ATOM   2446  C   ARG A 175       0.440   4.095 -12.606  1.00 12.45           C  
ATOM   2447  O   ARG A 175       0.825   4.298 -11.450  1.00 12.45           O  
ATOM   2448  CB  ARG A 175       0.033   5.631 -14.528  1.00 12.45           C  
ATOM   2449  CG  ARG A 175       1.442   6.272 -14.449  1.00 12.45           C  
ATOM   2450  CD  ARG A 175       1.844   6.754 -15.818  1.00 12.45           C  
ATOM   2451  NE  ARG A 175       3.156   7.429 -15.884  1.00 12.45           N  
ATOM   2452  CZ  ARG A 175       4.356   6.829 -16.133  1.00 12.45           C  
ATOM   2453  NH1 ARG A 175       4.434   5.532 -16.332  1.00 12.45           N  
ATOM   2454  NH2 ARG A 175       5.452   7.576 -16.202  1.00 12.45           N  
ATOM   2455  H   ARG A 175      -0.004   6.427 -11.713  1.00 12.45           H  
ATOM   2456  HA  ARG A 175      -1.471   4.520 -13.469  1.00 12.45           H  
ATOM   2457 1HB  ARG A 175       0.081   4.849 -15.280  1.00 12.45           H  
ATOM   2458 2HB  ARG A 175      -0.645   6.397 -14.903  1.00 12.45           H  
ATOM   2459 1HG  ARG A 175       1.426   7.121 -13.765  1.00 12.45           H  
ATOM   2460 2HG  ARG A 175       2.171   5.537 -14.105  1.00 12.45           H  
ATOM   2461 1HD  ARG A 175       1.877   5.897 -16.490  1.00 12.45           H  
ATOM   2462 2HD  ARG A 175       1.091   7.455 -16.176  1.00 12.45           H  
ATOM   2463  HE  ARG A 175       3.160   8.430 -15.749  1.00 12.45           H  
ATOM   2464 1HH1 ARG A 175       3.603   4.961 -16.289  1.00 12.45           H  
ATOM   2465 2HH1 ARG A 175       5.333   5.108 -16.532  1.00 12.45           H  
ATOM   2466 1HH2 ARG A 175       5.389   8.570 -16.061  1.00 12.45           H  
ATOM   2467 2HH2 ARG A 175       6.377   7.161 -16.438  1.00 12.45           H  
ATOM   2468  N   ILE A 176       0.836   3.023 -13.286  1.00 12.24           N  
ATOM   2469  CA  ILE A 176       1.777   2.154 -12.593  1.00 12.24           C  
ATOM   2470  C   ILE A 176       3.144   2.812 -12.551  1.00 12.24           C  
ATOM   2471  O   ILE A 176       4.023   2.612 -13.398  1.00 12.24           O  
ATOM   2472  CB  ILE A 176       1.889   0.779 -13.249  1.00 12.24           C  
ATOM   2473  CG1 ILE A 176       0.522   0.092 -13.265  1.00 12.24           C  
ATOM   2474  CG2 ILE A 176       2.909  -0.046 -12.485  1.00 12.24           C  
ATOM   2475  CD1 ILE A 176       0.490  -1.173 -14.087  1.00 12.24           C  
ATOM   2476  H   ILE A 176       0.520   2.825 -14.223  1.00 12.24           H  
ATOM   2477  HA  ILE A 176       1.434   2.013 -11.566  1.00 12.24           H  
ATOM   2478  HB  ILE A 176       2.216   0.894 -14.282  1.00 12.24           H  
ATOM   2479 1HG1 ILE A 176       0.242  -0.156 -12.241  1.00 12.24           H  
ATOM   2480 2HG1 ILE A 176      -0.218   0.782 -13.667  1.00 12.24           H  
ATOM   2481 1HG2 ILE A 176       3.013  -1.026 -12.948  1.00 12.24           H  
ATOM   2482 2HG2 ILE A 176       3.864   0.466 -12.501  1.00 12.24           H  
ATOM   2483 3HG2 ILE A 176       2.581  -0.165 -11.453  1.00 12.24           H  
ATOM   2484 1HD1 ILE A 176      -0.510  -1.605 -14.049  1.00 12.24           H  
ATOM   2485 2HD1 ILE A 176       0.746  -0.941 -15.121  1.00 12.24           H  
ATOM   2486 3HD1 ILE A 176       1.208  -1.887 -13.686  1.00 12.24           H  
ATOM   2487  N   ALA A 177       3.317   3.594 -11.510  1.00 11.91           N  
ATOM   2488  CA  ALA A 177       4.481   4.417 -11.308  1.00 11.91           C  
ATOM   2489  C   ALA A 177       5.615   3.614 -10.741  1.00 11.91           C  
ATOM   2490  O   ALA A 177       5.845   3.626  -9.541  1.00 11.91           O  
ATOM   2491  CB  ALA A 177       4.168   5.593 -10.394  1.00 11.91           C  
ATOM   2492  H   ALA A 177       2.520   3.688 -10.885  1.00 11.91           H  
ATOM   2493  HA  ALA A 177       4.795   4.804 -12.277  1.00 11.91           H  
ATOM   2494 1HB  ALA A 177       5.058   6.219 -10.278  1.00 11.91           H  
ATOM   2495 2HB  ALA A 177       3.358   6.190 -10.830  1.00 11.91           H  
ATOM   2496 3HB  ALA A 177       3.857   5.230  -9.415  1.00 11.91           H  
ATOM   2497  N   GLU A 178       6.278   2.844 -11.583  1.00 11.55           N  
ATOM   2498  CA  GLU A 178       7.430   2.088 -11.099  1.00 11.55           C  
ATOM   2499  C   GLU A 178       8.501   3.090 -10.641  1.00 11.55           C  
ATOM   2500  O   GLU A 178       9.217   2.867  -9.662  1.00 11.55           O  
ATOM   2501  CB  GLU A 178       7.989   1.185 -12.204  1.00 11.55           C  
ATOM   2502  CG  GLU A 178       7.080   0.022 -12.576  1.00 11.55           C  
ATOM   2503  CD  GLU A 178       7.620  -0.821 -13.702  1.00 11.55           C  
ATOM   2504  OE1 GLU A 178       8.572  -0.409 -14.321  1.00 11.55           O  
ATOM   2505  OE2 GLU A 178       7.088  -1.883 -13.937  1.00 11.55           O  
ATOM   2506  H   GLU A 178       5.955   2.805 -12.551  1.00 11.55           H  
ATOM   2507  HA  GLU A 178       7.132   1.480 -10.248  1.00 11.55           H  
ATOM   2508 1HB  GLU A 178       8.164   1.777 -13.101  1.00 11.55           H  
ATOM   2509 2HB  GLU A 178       8.951   0.779 -11.888  1.00 11.55           H  
ATOM   2510 1HG  GLU A 178       6.921  -0.607 -11.702  1.00 11.55           H  
ATOM   2511 2HG  GLU A 178       6.123   0.430 -12.877  1.00 11.55           H  
ATOM   2512  N   MET A 179       8.587   4.191 -11.395  1.00 11.29           N  
ATOM   2513  CA  MET A 179       9.524   5.289 -11.194  1.00 11.29           C  
ATOM   2514  C   MET A 179       8.761   6.576 -11.521  1.00 11.29           C  
ATOM   2515  O   MET A 179       7.711   6.514 -12.159  1.00 11.29           O  
ATOM   2516  CB  MET A 179      10.731   5.126 -12.096  1.00 11.29           C  
ATOM   2517  CG  MET A 179      11.385   3.765 -11.976  1.00 11.29           C  
ATOM   2518  SD  MET A 179      12.836   3.642 -12.908  1.00 11.29           S  
ATOM   2519  CE  MET A 179      12.190   3.698 -14.547  1.00 11.29           C  
ATOM   2520  H   MET A 179       7.943   4.257 -12.164  1.00 11.29           H  
ATOM   2521  HA  MET A 179       9.840   5.322 -10.153  1.00 11.29           H  
ATOM   2522 1HB  MET A 179      10.448   5.289 -13.136  1.00 11.29           H  
ATOM   2523 2HB  MET A 179      11.492   5.877 -11.839  1.00 11.29           H  
ATOM   2524 1HG  MET A 179      11.607   3.550 -10.936  1.00 11.29           H  
ATOM   2525 2HG  MET A 179      10.706   2.999 -12.339  1.00 11.29           H  
ATOM   2526 1HE  MET A 179      13.008   3.651 -15.268  1.00 11.29           H  
ATOM   2527 2HE  MET A 179      11.513   2.855 -14.701  1.00 11.29           H  
ATOM   2528 3HE  MET A 179      11.646   4.623 -14.670  1.00 11.29           H  
ATOM   2529  N   ILE A 180       9.275   7.734 -11.117  1.00 11.17           N  
ATOM   2530  CA  ILE A 180       8.565   8.980 -11.430  1.00 11.17           C  
ATOM   2531  C   ILE A 180       9.066   9.630 -12.719  1.00 11.17           C  
ATOM   2532  O   ILE A 180       8.497  10.627 -13.187  1.00 11.17           O  
ATOM   2533  CB  ILE A 180       8.755  10.008 -10.324  1.00 11.17           C  
ATOM   2534  CG1 ILE A 180      10.181  10.526 -10.304  1.00 11.17           C  
ATOM   2535  CG2 ILE A 180       8.551   9.317  -9.079  1.00 11.17           C  
ATOM   2536  CD1 ILE A 180      10.359  11.672  -9.388  1.00 11.17           C  
ATOM   2537  H   ILE A 180      10.134   7.761 -10.584  1.00 11.17           H  
ATOM   2538  HA  ILE A 180       7.501   8.758 -11.541  1.00 11.17           H  
ATOM   2539  HB  ILE A 180       8.056  10.833 -10.433  1.00 11.17           H  
ATOM   2540 1HG1 ILE A 180      10.857   9.725 -10.004  1.00 11.17           H  
ATOM   2541 2HG1 ILE A 180      10.452  10.862 -11.288  1.00 11.17           H  
ATOM   2542 1HG2 ILE A 180       8.693   9.976  -8.249  1.00 11.17           H  
ATOM   2543 2HG2 ILE A 180       7.571   8.880  -9.038  1.00 11.17           H  
ATOM   2544 3HG2 ILE A 180       9.289   8.555  -9.061  1.00 11.17           H  
ATOM   2545 1HD1 ILE A 180      11.390  12.013  -9.417  1.00 11.17           H  
ATOM   2546 2HD1 ILE A 180       9.701  12.487  -9.682  1.00 11.17           H  
ATOM   2547 3HD1 ILE A 180      10.122  11.348  -8.394  1.00 11.17           H  
ATOM   2548  N   CYS A 181      10.155   9.091 -13.270  1.00 11.20           N  
ATOM   2549  CA  CYS A 181      10.782   9.653 -14.460  1.00 11.20           C  
ATOM   2550  C   CYS A 181      11.517   8.615 -15.291  1.00 11.20           C  
ATOM   2551  O   CYS A 181      12.743   8.625 -15.375  1.00 11.20           O  
ATOM   2552  CB  CYS A 181      11.796  10.722 -14.035  1.00 11.20           C  
ATOM   2553  SG  CYS A 181      12.560  11.633 -15.371  1.00 11.20           S  
ATOM   2554  H   CYS A 181      10.548   8.266 -12.846  1.00 11.20           H  
ATOM   2555  HA  CYS A 181      10.007  10.107 -15.077  1.00 11.20           H  
ATOM   2556 1HB  CYS A 181      11.309  11.449 -13.389  1.00 11.20           H  
ATOM   2557 2HB  CYS A 181      12.594  10.254 -13.455  1.00 11.20           H  
ATOM   2558  HG  CYS A 181      11.431  12.170 -15.833  1.00 11.20           H  
ATOM   2559  N   ASP A 182      10.769   7.774 -15.998  1.00 11.34           N  
ATOM   2560  CA  ASP A 182      11.375   6.725 -16.821  1.00 11.34           C  
ATOM   2561  C   ASP A 182      12.107   7.306 -18.028  1.00 11.34           C  
ATOM   2562  O   ASP A 182      12.928   6.643 -18.657  1.00 11.34           O  
ATOM   2563  CB  ASP A 182      10.321   5.688 -17.252  1.00 11.34           C  
ATOM   2564  CG  ASP A 182       9.118   6.272 -18.034  1.00 11.34           C  
ATOM   2565  OD1 ASP A 182       8.287   6.938 -17.419  1.00 11.34           O  
ATOM   2566  OD2 ASP A 182       9.031   6.041 -19.214  1.00 11.34           O  
ATOM   2567  H   ASP A 182       9.764   7.828 -15.922  1.00 11.34           H  
ATOM   2568  HA  ASP A 182      12.120   6.209 -16.219  1.00 11.34           H  
ATOM   2569 1HB  ASP A 182      10.799   4.926 -17.871  1.00 11.34           H  
ATOM   2570 2HB  ASP A 182       9.934   5.185 -16.366  1.00 11.34           H  
ATOM   2571  N   ILE A 183      11.802   8.561 -18.323  1.00 11.57           N  
ATOM   2572  CA  ILE A 183      12.387   9.319 -19.411  1.00 11.57           C  
ATOM   2573  C   ILE A 183      13.819   9.783 -19.100  1.00 11.57           C  
ATOM   2574  O   ILE A 183      14.530  10.228 -20.000  1.00 11.57           O  
ATOM   2575  CB  ILE A 183      11.470  10.501 -19.744  1.00 11.57           C  
ATOM   2576  CG1 ILE A 183      11.425  11.453 -18.587  1.00 11.57           C  
ATOM   2577  CG2 ILE A 183      10.075   9.972 -20.024  1.00 11.57           C  
ATOM   2578  CD1 ILE A 183      10.706  12.725 -18.865  1.00 11.57           C  
ATOM   2579  H   ILE A 183      11.101   9.007 -17.752  1.00 11.57           H  
ATOM   2580  HA  ILE A 183      12.428   8.672 -20.286  1.00 11.57           H  
ATOM   2581  HB  ILE A 183      11.851  11.037 -20.613  1.00 11.57           H  
ATOM   2582 1HG1 ILE A 183      10.942  10.954 -17.750  1.00 11.57           H  
ATOM   2583 2HG1 ILE A 183      12.446  11.709 -18.310  1.00 11.57           H  
ATOM   2584 1HG2 ILE A 183       9.408  10.802 -20.259  1.00 11.57           H  
ATOM   2585 2HG2 ILE A 183      10.109   9.284 -20.867  1.00 11.57           H  
ATOM   2586 3HG2 ILE A 183       9.699   9.443 -19.143  1.00 11.57           H  
ATOM   2587 1HD1 ILE A 183      10.729  13.352 -17.979  1.00 11.57           H  
ATOM   2588 2HD1 ILE A 183      11.199  13.244 -19.690  1.00 11.57           H  
ATOM   2589 3HD1 ILE A 183       9.674  12.512 -19.133  1.00 11.57           H  
ATOM   2590  N   ASP A 184      14.243   9.668 -17.830  1.00 11.82           N  
ATOM   2591  CA  ASP A 184      15.599  10.013 -17.407  1.00 11.82           C  
ATOM   2592  C   ASP A 184      16.039  11.439 -17.718  1.00 11.82           C  
ATOM   2593  O   ASP A 184      17.033  11.631 -18.413  1.00 11.82           O  
ATOM   2594  CB  ASP A 184      16.621   9.083 -18.051  1.00 11.82           C  
ATOM   2595  CG  ASP A 184      17.973   9.057 -17.303  1.00 11.82           C  
ATOM   2596  OD1 ASP A 184      17.990   9.346 -16.137  1.00 11.82           O  
ATOM   2597  OD2 ASP A 184      18.976   8.716 -17.884  1.00 11.82           O  
ATOM   2598  H   ASP A 184      13.608   9.295 -17.122  1.00 11.82           H  
ATOM   2599  HA  ASP A 184      15.644   9.876 -16.325  1.00 11.82           H  
ATOM   2600 1HB  ASP A 184      16.203   8.082 -18.081  1.00 11.82           H  
ATOM   2601 2HB  ASP A 184      16.798   9.391 -19.082  1.00 11.82           H  
ATOM   2602  N   ASN A 185      15.373  12.447 -17.151  1.00 12.08           N  
ATOM   2603  CA  ASN A 185      15.748  13.841 -17.410  1.00 12.08           C  
ATOM   2604  C   ASN A 185      17.227  14.080 -17.068  1.00 12.08           C  
ATOM   2605  O   ASN A 185      17.918  14.854 -17.734  1.00 12.08           O  
ATOM   2606  CB  ASN A 185      14.858  14.777 -16.614  1.00 12.08           C  
ATOM   2607  CG  ASN A 185      13.473  14.885 -17.176  1.00 12.08           C  
ATOM   2608  OD1 ASN A 185      13.237  14.577 -18.348  1.00 12.08           O  
ATOM   2609  ND2 ASN A 185      12.549  15.324 -16.360  1.00 12.08           N  
ATOM   2610  H   ASN A 185      14.575  12.243 -16.570  1.00 12.08           H  
ATOM   2611  HA  ASN A 185      15.616  14.046 -18.474  1.00 12.08           H  
ATOM   2612 1HB  ASN A 185      14.787  14.417 -15.586  1.00 12.08           H  
ATOM   2613 2HB  ASN A 185      15.308  15.769 -16.583  1.00 12.08           H  
ATOM   2614 1HD2 ASN A 185      11.605  15.427 -16.674  1.00 12.08           H  
ATOM   2615 2HD2 ASN A 185      12.787  15.563 -15.419  1.00 12.08           H  
ATOM   2616  N   TYR A 186      17.728  13.364 -16.065  1.00 12.33           N  
ATOM   2617  CA  TYR A 186      19.130  13.404 -15.661  1.00 12.33           C  
ATOM   2618  C   TYR A 186      20.059  13.216 -16.851  1.00 12.33           C  
ATOM   2619  O   TYR A 186      21.080  13.899 -16.977  1.00 12.33           O  
ATOM   2620  CB  TYR A 186      19.411  12.307 -14.649  1.00 12.33           C  
ATOM   2621  CG  TYR A 186      20.896  12.126 -14.274  1.00 12.33           C  
ATOM   2622  CD1 TYR A 186      21.507  12.941 -13.338  1.00 12.33           C  
ATOM   2623  CD2 TYR A 186      21.633  11.104 -14.889  1.00 12.33           C  
ATOM   2624  CE1 TYR A 186      22.847  12.740 -13.016  1.00 12.33           C  
ATOM   2625  CE2 TYR A 186      22.971  10.903 -14.565  1.00 12.33           C  
ATOM   2626  CZ  TYR A 186      23.580  11.715 -13.634  1.00 12.33           C  
ATOM   2627  OH  TYR A 186      24.919  11.532 -13.295  1.00 12.33           O  
ATOM   2628  H   TYR A 186      17.103  12.743 -15.571  1.00 12.33           H  
ATOM   2629  HA  TYR A 186      19.339  14.379 -15.219  1.00 12.33           H  
ATOM   2630 1HB  TYR A 186      18.847  12.495 -13.736  1.00 12.33           H  
ATOM   2631 2HB  TYR A 186      19.054  11.366 -15.064  1.00 12.33           H  
ATOM   2632  HD1 TYR A 186      20.941  13.737 -12.854  1.00 12.33           H  
ATOM   2633  HD2 TYR A 186      21.146  10.458 -15.627  1.00 12.33           H  
ATOM   2634  HE1 TYR A 186      23.327  13.383 -12.279  1.00 12.33           H  
ATOM   2635  HE2 TYR A 186      23.540  10.104 -15.044  1.00 12.33           H  
ATOM   2636  HH  TYR A 186      25.334  10.826 -13.848  1.00 12.33           H  
ATOM   2637  N   GLY A 187      19.728  12.247 -17.705  1.00 12.55           N  
ATOM   2638  CA  GLY A 187      20.538  11.876 -18.850  1.00 12.55           C  
ATOM   2639  C   GLY A 187      20.728  13.014 -19.856  1.00 12.55           C  
ATOM   2640  O   GLY A 187      21.634  12.951 -20.692  1.00 12.55           O  
ATOM   2641  H   GLY A 187      18.841  11.758 -17.587  1.00 12.55           H  
ATOM   2642 1HA  GLY A 187      21.509  11.530 -18.499  1.00 12.55           H  
ATOM   2643 2HA  GLY A 187      20.064  11.028 -19.345  1.00 12.55           H  
ATOM   2644  N   SER A 188      19.885  14.056 -19.803  1.00 12.74           N  
ATOM   2645  CA  SER A 188      20.018  15.192 -20.705  1.00 12.74           C  
ATOM   2646  C   SER A 188      21.092  16.164 -20.209  1.00 12.74           C  
ATOM   2647  O   SER A 188      21.470  17.102 -20.916  1.00 12.74           O  
ATOM   2648  CB  SER A 188      18.694  15.918 -20.883  1.00 12.74           C  
ATOM   2649  OG  SER A 188      18.309  16.600 -19.719  1.00 12.74           O  
ATOM   2650  H   SER A 188      19.154  14.095 -19.089  1.00 12.74           H  
ATOM   2651  HA  SER A 188      20.332  14.813 -21.681  1.00 12.74           H  
ATOM   2652 1HB  SER A 188      18.772  16.620 -21.709  1.00 12.74           H  
ATOM   2653 2HB  SER A 188      17.925  15.192 -21.142  1.00 12.74           H  
ATOM   2654  HG  SER A 188      18.339  15.944 -18.991  1.00 12.74           H  
ATOM   2655  N   GLY A 189      21.569  15.968 -18.977  1.00 12.92           N  
ATOM   2656  CA  GLY A 189      22.563  16.849 -18.385  1.00 12.92           C  
ATOM   2657  C   GLY A 189      23.688  17.150 -19.367  1.00 12.92           C  
ATOM   2658  O   GLY A 189      24.868  17.049 -19.021  1.00 12.92           O  
ATOM   2659  H   GLY A 189      21.249  15.173 -18.425  1.00 12.92           H  
ATOM   2660 1HA  GLY A 189      22.084  17.776 -18.074  1.00 12.92           H  
ATOM   2661 2HA  GLY A 189      22.968  16.376 -17.491  1.00 12.92           H  
TER    2662
ENDMDL

REMARK ID 613756 MODEL 4 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.331   1.300   0.337  1.00 12.81           N  
ATOM      2  CA  GLY A   1      -0.216   1.736   1.725  1.00 12.81           C  
ATOM      3  C   GLY A   1       0.236   3.185   1.788  1.00 12.81           C  
ATOM      4  O   GLY A   1      -0.355   4.013   2.477  1.00 12.81           O  
ATOM      5  H   GLY A   1      -0.667   0.367   0.144  1.00 12.81           H  
ATOM      6 1HA  GLY A   1      -1.179   1.625   2.228  1.00 12.81           H  
ATOM      7 2HA  GLY A   1       0.496   1.102   2.252  1.00 12.81           H  
ATOM      8  N   SER A   2       1.250   3.528   0.996  1.00 12.50           N  
ATOM      9  CA  SER A   2       1.754   4.903   0.965  1.00 12.50           C  
ATOM     10  C   SER A   2       0.691   5.876   0.451  1.00 12.50           C  
ATOM     11  O   SER A   2       0.707   7.060   0.777  1.00 12.50           O  
ATOM     12  CB  SER A   2       2.993   4.998   0.099  1.00 12.50           C  
ATOM     13  OG  SER A   2       2.682   4.770  -1.245  1.00 12.50           O  
ATOM     14  H   SER A   2       1.681   2.814   0.423  1.00 12.50           H  
ATOM     15  HA  SER A   2       2.020   5.190   1.984  1.00 12.50           H  
ATOM     16 1HB  SER A   2       3.435   5.988   0.210  1.00 12.50           H  
ATOM     17 2HB  SER A   2       3.727   4.269   0.436  1.00 12.50           H  
ATOM     18  HG  SER A   2       1.972   5.387  -1.457  1.00 12.50           H  
ATOM     19  N   GLY A   3      -0.303   5.358  -0.277  1.00 12.03           N  
ATOM     20  CA  GLY A   3      -1.413   6.160  -0.812  1.00 12.03           C  
ATOM     21  C   GLY A   3      -2.231   6.831   0.298  1.00 12.03           C  
ATOM     22  O   GLY A   3      -2.950   7.801   0.055  1.00 12.03           O  
ATOM     23  H   GLY A   3      -0.277   4.367  -0.480  1.00 12.03           H  
ATOM     24 1HA  GLY A   3      -1.023   6.922  -1.487  1.00 12.03           H  
ATOM     25 2HA  GLY A   3      -2.067   5.517  -1.398  1.00 12.03           H  
ATOM     26  N   VAL A   4      -2.109   6.307   1.516  1.00 11.43           N  
ATOM     27  CA  VAL A   4      -2.768   6.839   2.691  1.00 11.43           C  
ATOM     28  C   VAL A   4      -2.164   8.176   3.123  1.00 11.43           C  
ATOM     29  O   VAL A   4      -2.872   9.022   3.668  1.00 11.43           O  
ATOM     30  CB  VAL A   4      -2.678   5.858   3.860  1.00 11.43           C  
ATOM     31  CG1 VAL A   4      -3.221   6.499   5.105  1.00 11.43           C  
ATOM     32  CG2 VAL A   4      -3.463   4.597   3.540  1.00 11.43           C  
ATOM     33  H   VAL A   4      -1.506   5.495   1.654  1.00 11.43           H  
ATOM     34  HA  VAL A   4      -3.822   6.990   2.449  1.00 11.43           H  
ATOM     35  HB  VAL A   4      -1.634   5.614   4.031  1.00 11.43           H  
ATOM     36 1HG1 VAL A   4      -3.131   5.800   5.919  1.00 11.43           H  
ATOM     37 2HG1 VAL A   4      -2.647   7.399   5.322  1.00 11.43           H  
ATOM     38 3HG1 VAL A   4      -4.269   6.760   4.949  1.00 11.43           H  
ATOM     39 1HG2 VAL A   4      -3.383   3.898   4.372  1.00 11.43           H  
ATOM     40 2HG2 VAL A   4      -4.514   4.850   3.375  1.00 11.43           H  
ATOM     41 3HG2 VAL A   4      -3.053   4.142   2.639  1.00 11.43           H  
ATOM     42  N   THR A   5      -0.830   8.307   2.998  1.00 10.76           N  
ATOM     43  CA  THR A   5      -0.110   9.492   3.468  1.00 10.76           C  
ATOM     44  C   THR A   5      -0.411  10.694   2.580  1.00 10.76           C  
ATOM     45  O   THR A   5      -1.225  11.547   2.927  1.00 10.76           O  
ATOM     46  CB  THR A   5       1.414   9.218   3.500  1.00 10.76           C  
ATOM     47  OG1 THR A   5       1.893   8.901   2.183  1.00 10.76           O  
ATOM     48  CG2 THR A   5       1.691   8.060   4.427  1.00 10.76           C  
ATOM     49  H   THR A   5      -0.315   7.595   2.487  1.00 10.76           H  
ATOM     50  HA  THR A   5      -0.442   9.724   4.479  1.00 10.76           H  
ATOM     51  HB  THR A   5       1.930  10.088   3.847  1.00 10.76           H  
ATOM     52  HG1 THR A   5       1.456   8.098   1.850  1.00 10.76           H  
ATOM     53 1HG2 THR A   5       2.760   7.864   4.461  1.00 10.76           H  
ATOM     54 2HG2 THR A   5       1.333   8.308   5.426  1.00 10.76           H  
ATOM     55 3HG2 THR A   5       1.167   7.169   4.064  1.00 10.76           H  
ATOM     56  N   LYS A   6       0.157  10.717   1.374  1.00 10.08           N  
ATOM     57  CA  LYS A   6      -0.110  11.814   0.447  1.00 10.08           C  
ATOM     58  C   LYS A   6      -1.414  11.516  -0.279  1.00 10.08           C  
ATOM     59  O   LYS A   6      -1.462  11.359  -1.503  1.00 10.08           O  
ATOM     60  CB  LYS A   6       1.019  11.973  -0.583  1.00 10.08           C  
ATOM     61  CG  LYS A   6       2.384  12.372  -0.029  1.00 10.08           C  
ATOM     62  CD  LYS A   6       3.356  12.698  -1.181  1.00 10.08           C  
ATOM     63  CE  LYS A   6       4.769  12.977  -0.683  1.00 10.08           C  
ATOM     64  NZ  LYS A   6       5.512  11.703  -0.386  1.00 10.08           N  
ATOM     65  H   LYS A   6       0.810   9.980   1.158  1.00 10.08           H  
ATOM     66  HA  LYS A   6      -0.232  12.741   1.009  1.00 10.08           H  
ATOM     67 1HB  LYS A   6       1.152  11.026  -1.109  1.00 10.08           H  
ATOM     68 2HB  LYS A   6       0.740  12.711  -1.324  1.00 10.08           H  
ATOM     69 1HG  LYS A   6       2.277  13.255   0.604  1.00 10.08           H  
ATOM     70 2HG  LYS A   6       2.787  11.555   0.577  1.00 10.08           H  
ATOM     71 1HD  LYS A   6       3.387  11.855  -1.875  1.00 10.08           H  
ATOM     72 2HD  LYS A   6       2.993  13.576  -1.727  1.00 10.08           H  
ATOM     73 1HE  LYS A   6       5.315  13.549  -1.437  1.00 10.08           H  
ATOM     74 2HE  LYS A   6       4.711  13.566   0.232  1.00 10.08           H  
ATOM     75 1HZ  LYS A   6       6.439  11.916  -0.053  1.00 10.08           H  
ATOM     76 2HZ  LYS A   6       5.021  11.164   0.313  1.00 10.08           H  
ATOM     77 3HZ  LYS A   6       5.581  11.155  -1.233  1.00 10.08           H  
ATOM     78  N   ALA A   7      -2.489  11.478   0.488  1.00  9.44           N  
ATOM     79  CA  ALA A   7      -3.789  11.056   0.004  1.00  9.44           C  
ATOM     80  C   ALA A   7      -4.495  12.166  -0.744  1.00  9.44           C  
ATOM     81  O   ALA A   7      -5.426  12.792  -0.241  1.00  9.44           O  
ATOM     82  CB  ALA A   7      -4.619  10.551   1.158  1.00  9.44           C  
ATOM     83  H   ALA A   7      -2.354  11.685   1.476  1.00  9.44           H  
ATOM     84  HA  ALA A   7      -3.638  10.232  -0.695  1.00  9.44           H  
ATOM     85 1HB  ALA A   7      -5.559  10.200   0.784  1.00  9.44           H  
ATOM     86 2HB  ALA A   7      -4.101   9.734   1.636  1.00  9.44           H  
ATOM     87 3HB  ALA A   7      -4.766  11.345   1.867  1.00  9.44           H  
ATOM     88  N   HIS A   8      -4.014  12.406  -1.955  1.00  8.85           N  
ATOM     89  CA  HIS A   8      -4.542  13.438  -2.835  1.00  8.85           C  
ATOM     90  C   HIS A   8      -5.650  12.945  -3.742  1.00  8.85           C  
ATOM     91  O   HIS A   8      -5.474  11.987  -4.495  1.00  8.85           O  
ATOM     92  CB  HIS A   8      -3.452  13.995  -3.739  1.00  8.85           C  
ATOM     93  CG  HIS A   8      -2.457  14.813  -3.076  1.00  8.85           C  
ATOM     94  ND1 HIS A   8      -1.395  14.308  -2.373  1.00  8.85           N  
ATOM     95  CD2 HIS A   8      -2.346  16.130  -3.047  1.00  8.85           C  
ATOM     96  CE1 HIS A   8      -0.657  15.313  -1.924  1.00  8.85           C  
ATOM     97  NE2 HIS A   8      -1.214  16.440  -2.334  1.00  8.85           N  
ATOM     98  H   HIS A   8      -3.210  11.847  -2.239  1.00  8.85           H  
ATOM     99  HA  HIS A   8      -4.943  14.254  -2.238  1.00  8.85           H  
ATOM    100 1HB  HIS A   8      -2.932  13.167  -4.220  1.00  8.85           H  
ATOM    101 2HB  HIS A   8      -3.914  14.591  -4.526  1.00  8.85           H  
ATOM    102  HD1 HIS A   8      -1.185  13.322  -2.245  1.00  8.85           H  
ATOM    103  HD2 HIS A   8      -2.969  16.894  -3.488  1.00  8.85           H  
ATOM    104  HE1 HIS A   8       0.243  15.132  -1.337  1.00  8.85           H  
ATOM    105  N   PHE A   9      -6.779  13.643  -3.697  1.00  8.27           N  
ATOM    106  CA  PHE A   9      -7.903  13.280  -4.556  1.00  8.27           C  
ATOM    107  C   PHE A   9      -8.386  14.492  -5.328  1.00  8.27           C  
ATOM    108  O   PHE A   9      -8.868  15.457  -4.748  1.00  8.27           O  
ATOM    109  CB  PHE A   9      -9.062  12.804  -3.734  1.00  8.27           C  
ATOM    110  CG  PHE A   9      -8.795  11.672  -2.889  1.00  8.27           C  
ATOM    111  CD1 PHE A   9      -8.257  11.884  -1.652  1.00  8.27           C  
ATOM    112  CD2 PHE A   9      -9.126  10.392  -3.268  1.00  8.27           C  
ATOM    113  CE1 PHE A   9      -8.025  10.856  -0.830  1.00  8.27           C  
ATOM    114  CE2 PHE A   9      -8.898   9.342  -2.418  1.00  8.27           C  
ATOM    115  CZ  PHE A   9      -8.343   9.581  -1.193  1.00  8.27           C  
ATOM    116  H   PHE A   9      -6.848  14.418  -3.036  1.00  8.27           H  
ATOM    117  HA  PHE A   9      -7.590  12.508  -5.255  1.00  8.27           H  
ATOM    118 1HB  PHE A   9      -9.447  13.611  -3.133  1.00  8.27           H  
ATOM    119 2HB  PHE A   9      -9.828  12.504  -4.432  1.00  8.27           H  
ATOM    120  HD1 PHE A   9      -7.996  12.900  -1.338  1.00  8.27           H  
ATOM    121  HD2 PHE A   9      -9.576  10.217  -4.247  1.00  8.27           H  
ATOM    122  HE1 PHE A   9      -7.597  11.057   0.115  1.00  8.27           H  
ATOM    123  HE2 PHE A   9      -9.166   8.324  -2.717  1.00  8.27           H  
ATOM    124  HZ  PHE A   9      -8.161   8.766  -0.517  1.00  8.27           H  
ATOM    125  N   SER A  10      -8.291  14.450  -6.647  1.00  7.73           N  
ATOM    126  CA  SER A  10      -8.686  15.627  -7.418  1.00  7.73           C  
ATOM    127  C   SER A  10     -10.186  15.784  -7.711  1.00  7.73           C  
ATOM    128  O   SER A  10     -10.611  16.829  -8.206  1.00  7.73           O  
ATOM    129  CB  SER A  10      -7.914  15.646  -8.716  1.00  7.73           C  
ATOM    130  OG  SER A  10      -8.272  14.567  -9.528  1.00  7.73           O  
ATOM    131  H   SER A  10      -7.911  13.634  -7.111  1.00  7.73           H  
ATOM    132  HA  SER A  10      -8.382  16.486  -6.844  1.00  7.73           H  
ATOM    133 1HB  SER A  10      -8.115  16.580  -9.239  1.00  7.73           H  
ATOM    134 2HB  SER A  10      -6.848  15.611  -8.505  1.00  7.73           H  
ATOM    135  HG  SER A  10      -9.224  14.648  -9.669  1.00  7.73           H  
ATOM    136  N   GLU A  11     -10.977  14.741  -7.449  1.00  7.22           N  
ATOM    137  CA  GLU A  11     -12.403  14.744  -7.797  1.00  7.22           C  
ATOM    138  C   GLU A  11     -13.411  14.488  -6.667  1.00  7.22           C  
ATOM    139  O   GLU A  11     -14.500  13.995  -6.950  1.00  7.22           O  
ATOM    140  CB  GLU A  11     -12.678  13.701  -8.891  1.00  7.22           C  
ATOM    141  CG  GLU A  11     -11.970  13.948 -10.227  1.00  7.22           C  
ATOM    142  CD  GLU A  11     -12.370  12.956 -11.310  1.00  7.22           C  
ATOM    143  OE1 GLU A  11     -13.111  12.050 -11.015  1.00  7.22           O  
ATOM    144  OE2 GLU A  11     -11.934  13.115 -12.427  1.00  7.22           O  
ATOM    145  H   GLU A  11     -10.574  13.925  -7.015  1.00  7.22           H  
ATOM    146  HA  GLU A  11     -12.635  15.726  -8.207  1.00  7.22           H  
ATOM    147 1HB  GLU A  11     -12.377  12.717  -8.531  1.00  7.22           H  
ATOM    148 2HB  GLU A  11     -13.748  13.662  -9.090  1.00  7.22           H  
ATOM    149 1HG  GLU A  11     -12.195  14.959 -10.564  1.00  7.22           H  
ATOM    150 2HG  GLU A  11     -10.902  13.877 -10.071  1.00  7.22           H  
ATOM    151  N   LEU A  12     -13.087  14.756  -5.408  1.00  6.80           N  
ATOM    152  CA  LEU A  12     -14.086  14.431  -4.381  1.00  6.80           C  
ATOM    153  C   LEU A  12     -15.088  15.528  -4.086  1.00  6.80           C  
ATOM    154  O   LEU A  12     -14.793  16.730  -4.155  1.00  6.80           O  
ATOM    155  CB  LEU A  12     -13.463  14.046  -3.046  1.00  6.80           C  
ATOM    156  CG  LEU A  12     -12.571  12.836  -3.033  1.00  6.80           C  
ATOM    157  CD1 LEU A  12     -11.979  12.640  -1.638  1.00  6.80           C  
ATOM    158  CD2 LEU A  12     -13.342  11.634  -3.414  1.00  6.80           C  
ATOM    159  H   LEU A  12     -12.201  15.189  -5.174  1.00  6.80           H  
ATOM    160  HA  LEU A  12     -14.650  13.567  -4.733  1.00  6.80           H  
ATOM    161 1HB  LEU A  12     -12.891  14.884  -2.689  1.00  6.80           H  
ATOM    162 2HB  LEU A  12     -14.274  13.858  -2.352  1.00  6.80           H  
ATOM    163  HG  LEU A  12     -11.795  12.986  -3.731  1.00  6.80           H  
ATOM    164 1HD1 LEU A  12     -11.336  11.767  -1.636  1.00  6.80           H  
ATOM    165 2HD1 LEU A  12     -11.406  13.507  -1.355  1.00  6.80           H  
ATOM    166 3HD1 LEU A  12     -12.780  12.484  -0.926  1.00  6.80           H  
ATOM    167 1HD2 LEU A  12     -12.686  10.754  -3.413  1.00  6.80           H  
ATOM    168 2HD2 LEU A  12     -14.137  11.488  -2.691  1.00  6.80           H  
ATOM    169 3HD2 LEU A  12     -13.766  11.771  -4.412  1.00  6.80           H  
ATOM    170  N   THR A  13     -16.267  15.068  -3.694  1.00  6.50           N  
ATOM    171  CA  THR A  13     -17.350  15.908  -3.215  1.00  6.50           C  
ATOM    172  C   THR A  13     -17.308  16.115  -1.691  1.00  6.50           C  
ATOM    173  O   THR A  13     -17.037  15.183  -0.938  1.00  6.50           O  
ATOM    174  CB  THR A  13     -18.694  15.299  -3.592  1.00  6.50           C  
ATOM    175  OG1 THR A  13     -18.770  15.194  -4.981  1.00  6.50           O  
ATOM    176  CG2 THR A  13     -19.809  16.161  -3.119  1.00  6.50           C  
ATOM    177  H   THR A  13     -16.427  14.062  -3.767  1.00  6.50           H  
ATOM    178  HA  THR A  13     -17.256  16.865  -3.705  1.00  6.50           H  
ATOM    179  HB  THR A  13     -18.787  14.319  -3.159  1.00  6.50           H  
ATOM    180  HG1 THR A  13     -18.653  16.067  -5.366  1.00  6.50           H  
ATOM    181 1HG2 THR A  13     -20.733  15.707  -3.413  1.00  6.50           H  
ATOM    182 2HG2 THR A  13     -19.792  16.254  -2.038  1.00  6.50           H  
ATOM    183 3HG2 THR A  13     -19.726  17.148  -3.572  1.00  6.50           H  
ATOM    184  N   LEU A  14     -17.564  17.329  -1.223  1.00  6.32           N  
ATOM    185  CA  LEU A  14     -17.566  17.628   0.214  1.00  6.32           C  
ATOM    186  C   LEU A  14     -18.717  18.563   0.582  1.00  6.32           C  
ATOM    187  O   LEU A  14     -19.394  19.094  -0.295  1.00  6.32           O  
ATOM    188  CB  LEU A  14     -16.224  18.231   0.639  1.00  6.32           C  
ATOM    189  CG  LEU A  14     -15.908  19.631   0.133  1.00  6.32           C  
ATOM    190  CD1 LEU A  14     -14.859  20.232   1.021  1.00  6.32           C  
ATOM    191  CD2 LEU A  14     -15.392  19.557  -1.305  1.00  6.32           C  
ATOM    192  H   LEU A  14     -17.767  18.058  -1.894  1.00  6.32           H  
ATOM    193  HA  LEU A  14     -17.704  16.695   0.761  1.00  6.32           H  
ATOM    194 1HB  LEU A  14     -16.181  18.252   1.728  1.00  6.32           H  
ATOM    195 2HB  LEU A  14     -15.428  17.578   0.283  1.00  6.32           H  
ATOM    196  HG  LEU A  14     -16.805  20.247   0.169  1.00  6.32           H  
ATOM    197 1HD1 LEU A  14     -14.623  21.228   0.677  1.00  6.32           H  
ATOM    198 2HD1 LEU A  14     -15.232  20.278   2.038  1.00  6.32           H  
ATOM    199 3HD1 LEU A  14     -13.967  19.612   0.986  1.00  6.32           H  
ATOM    200 1HD2 LEU A  14     -15.162  20.565  -1.662  1.00  6.32           H  
ATOM    201 2HD2 LEU A  14     -14.499  18.950  -1.347  1.00  6.32           H  
ATOM    202 3HD2 LEU A  14     -16.134  19.117  -1.930  1.00  6.32           H  
ATOM    203  N   THR A  15     -18.996  18.729   1.879  1.00  6.29           N  
ATOM    204  CA  THR A  15     -20.124  19.588   2.260  1.00  6.29           C  
ATOM    205  C   THR A  15     -19.771  20.941   2.879  1.00  6.29           C  
ATOM    206  O   THR A  15     -20.614  21.821   2.871  1.00  6.29           O  
ATOM    207  CB  THR A  15     -21.056  18.844   3.220  1.00  6.29           C  
ATOM    208  OG1 THR A  15     -20.333  18.506   4.408  1.00  6.29           O  
ATOM    209  CG2 THR A  15     -21.573  17.577   2.558  1.00  6.29           C  
ATOM    210  H   THR A  15     -18.442  18.265   2.584  1.00  6.29           H  
ATOM    211  HA  THR A  15     -20.701  19.803   1.359  1.00  6.29           H  
ATOM    212  HB  THR A  15     -21.897  19.489   3.483  1.00  6.29           H  
ATOM    213  HG1 THR A  15     -20.062  19.330   4.850  1.00  6.29           H  
ATOM    214 1HG2 THR A  15     -22.228  17.053   3.250  1.00  6.29           H  
ATOM    215 2HG2 THR A  15     -22.125  17.842   1.654  1.00  6.29           H  
ATOM    216 3HG2 THR A  15     -20.736  16.930   2.297  1.00  6.29           H  
ATOM    217  N   LEU A  16     -18.553  21.122   3.397  1.00  6.36           N  
ATOM    218  CA  LEU A  16     -18.184  22.409   4.017  1.00  6.36           C  
ATOM    219  C   LEU A  16     -19.179  22.909   5.068  1.00  6.36           C  
ATOM    220  O   LEU A  16     -20.149  22.223   5.401  1.00  6.36           O  
ATOM    221  CB  LEU A  16     -18.084  23.428   2.883  1.00  6.36           C  
ATOM    222  CG  LEU A  16     -17.004  23.107   1.942  1.00  6.36           C  
ATOM    223  CD1 LEU A  16     -17.163  23.862   0.743  1.00  6.36           C  
ATOM    224  CD2 LEU A  16     -15.664  23.470   2.589  1.00  6.36           C  
ATOM    225  H   LEU A  16     -17.887  20.369   3.367  1.00  6.36           H  
ATOM    226  HA  LEU A  16     -17.210  22.288   4.492  1.00  6.36           H  
ATOM    227 1HB  LEU A  16     -19.014  23.500   2.335  1.00  6.36           H  
ATOM    228 2HB  LEU A  16     -17.868  24.412   3.312  1.00  6.36           H  
ATOM    229  HG  LEU A  16     -17.040  22.057   1.700  1.00  6.36           H  
ATOM    230 1HD1 LEU A  16     -16.354  23.578   0.091  1.00  6.36           H  
ATOM    231 2HD1 LEU A  16     -18.119  23.617   0.277  1.00  6.36           H  
ATOM    232 3HD1 LEU A  16     -17.123  24.929   0.967  1.00  6.36           H  
ATOM    233 1HD2 LEU A  16     -14.851  23.240   1.905  1.00  6.36           H  
ATOM    234 2HD2 LEU A  16     -15.648  24.538   2.822  1.00  6.36           H  
ATOM    235 3HD2 LEU A  16     -15.545  22.907   3.499  1.00  6.36           H  
ATOM    236  N   MET A  17     -18.876  24.057   5.686  1.00  6.51           N  
ATOM    237  CA  MET A  17     -19.804  24.649   6.637  1.00  6.51           C  
ATOM    238  C   MET A  17     -20.600  25.785   6.004  1.00  6.51           C  
ATOM    239  O   MET A  17     -21.835  25.758   5.975  1.00  6.51           O  
ATOM    240  CB  MET A  17     -19.057  25.184   7.849  1.00  6.51           C  
ATOM    241  CG  MET A  17     -19.927  25.802   8.910  1.00  6.51           C  
ATOM    242  SD  MET A  17     -18.957  26.474  10.253  1.00  6.51           S  
ATOM    243  CE  MET A  17     -18.166  27.838   9.399  1.00  6.51           C  
ATOM    244  H   MET A  17     -18.033  24.589   5.467  1.00  6.51           H  
ATOM    245  HA  MET A  17     -20.507  23.886   6.962  1.00  6.51           H  
ATOM    246 1HB  MET A  17     -18.472  24.399   8.288  1.00  6.51           H  
ATOM    247 2HB  MET A  17     -18.369  25.953   7.535  1.00  6.51           H  
ATOM    248 1HG  MET A  17     -20.521  26.603   8.475  1.00  6.51           H  
ATOM    249 2HG  MET A  17     -20.602  25.047   9.311  1.00  6.51           H  
ATOM    250 1HE  MET A  17     -17.519  28.379  10.088  1.00  6.51           H  
ATOM    251 2HE  MET A  17     -17.571  27.451   8.569  1.00  6.51           H  
ATOM    252 3HE  MET A  17     -18.927  28.515   9.008  1.00  6.51           H  
ATOM    253  N   ASP A  18     -19.911  26.796   5.452  1.00  6.63           N  
ATOM    254  CA  ASP A  18     -20.662  27.967   4.972  1.00  6.63           C  
ATOM    255  C   ASP A  18     -21.147  27.871   3.541  1.00  6.63           C  
ATOM    256  O   ASP A  18     -20.771  28.655   2.656  1.00  6.63           O  
ATOM    257  CB  ASP A  18     -19.901  29.272   5.173  1.00  6.63           C  
ATOM    258  CG  ASP A  18     -20.810  30.523   4.867  1.00  6.63           C  
ATOM    259  OD1 ASP A  18     -22.024  30.352   4.682  1.00  6.63           O  
ATOM    260  OD2 ASP A  18     -20.297  31.614   4.843  1.00  6.63           O  
ATOM    261  H   ASP A  18     -18.882  26.757   5.413  1.00  6.63           H  
ATOM    262  HA  ASP A  18     -21.551  28.051   5.598  1.00  6.63           H  
ATOM    263 1HB  ASP A  18     -19.537  29.329   6.202  1.00  6.63           H  
ATOM    264 2HB  ASP A  18     -19.025  29.290   4.517  1.00  6.63           H  
ATOM    265  N   LEU A  19     -22.057  26.945   3.349  1.00  6.64           N  
ATOM    266  CA  LEU A  19     -22.663  26.711   2.063  1.00  6.64           C  
ATOM    267  C   LEU A  19     -23.585  27.830   1.649  1.00  6.64           C  
ATOM    268  O   LEU A  19     -23.740  28.100   0.467  1.00  6.64           O  
ATOM    269  CB  LEU A  19     -23.412  25.405   2.084  1.00  6.64           C  
ATOM    270  CG  LEU A  19     -22.556  24.182   2.163  1.00  6.64           C  
ATOM    271  CD1 LEU A  19     -23.466  23.021   2.378  1.00  6.64           C  
ATOM    272  CD2 LEU A  19     -21.745  24.054   0.827  1.00  6.64           C  
ATOM    273  H   LEU A  19     -22.303  26.371   4.159  1.00  6.64           H  
ATOM    274  HA  LEU A  19     -21.865  26.639   1.324  1.00  6.64           H  
ATOM    275 1HB  LEU A  19     -24.082  25.400   2.942  1.00  6.64           H  
ATOM    276 2HB  LEU A  19     -24.015  25.335   1.177  1.00  6.64           H  
ATOM    277  HG  LEU A  19     -21.859  24.239   3.008  1.00  6.64           H  
ATOM    278 1HD1 LEU A  19     -22.913  22.092   2.419  1.00  6.64           H  
ATOM    279 2HD1 LEU A  19     -24.016  23.159   3.310  1.00  6.64           H  
ATOM    280 3HD1 LEU A  19     -24.122  23.008   1.576  1.00  6.64           H  
ATOM    281 1HD2 LEU A  19     -21.130  23.154   0.849  1.00  6.64           H  
ATOM    282 2HD2 LEU A  19     -22.428  23.984  -0.010  1.00  6.64           H  
ATOM    283 3HD2 LEU A  19     -21.104  24.926   0.702  1.00  6.64           H  
ATOM    284  N   ASP A  20     -24.230  28.488   2.605  1.00  6.54           N  
ATOM    285  CA  ASP A  20     -25.155  29.523   2.197  1.00  6.54           C  
ATOM    286  C   ASP A  20     -24.414  30.628   1.461  1.00  6.54           C  
ATOM    287  O   ASP A  20     -24.808  31.024   0.365  1.00  6.54           O  
ATOM    288  CB  ASP A  20     -25.871  30.108   3.408  1.00  6.54           C  
ATOM    289  CG  ASP A  20     -26.863  29.141   4.038  1.00  6.54           C  
ATOM    290  OD1 ASP A  20     -27.174  28.143   3.424  1.00  6.54           O  
ATOM    291  OD2 ASP A  20     -27.304  29.406   5.129  1.00  6.54           O  
ATOM    292  H   ASP A  20     -24.068  28.279   3.581  1.00  6.54           H  
ATOM    293  HA  ASP A  20     -25.893  29.089   1.522  1.00  6.54           H  
ATOM    294 1HB  ASP A  20     -25.128  30.396   4.160  1.00  6.54           H  
ATOM    295 2HB  ASP A  20     -26.401  31.010   3.110  1.00  6.54           H  
ATOM    296  N   LEU A  21     -23.263  31.059   1.982  1.00  6.36           N  
ATOM    297  CA  LEU A  21     -22.548  32.104   1.267  1.00  6.36           C  
ATOM    298  C   LEU A  21     -22.103  31.661  -0.107  1.00  6.36           C  
ATOM    299  O   LEU A  21     -22.278  32.383  -1.090  1.00  6.36           O  
ATOM    300  CB  LEU A  21     -21.303  32.541   2.018  1.00  6.36           C  
ATOM    301  CG  LEU A  21     -20.451  33.592   1.316  1.00  6.36           C  
ATOM    302  CD1 LEU A  21     -21.274  34.861   1.121  1.00  6.36           C  
ATOM    303  CD2 LEU A  21     -19.210  33.843   2.145  1.00  6.36           C  
ATOM    304  H   LEU A  21     -22.900  30.719   2.888  1.00  6.36           H  
ATOM    305  HA  LEU A  21     -23.213  32.957   1.157  1.00  6.36           H  
ATOM    306 1HB  LEU A  21     -21.593  32.926   2.996  1.00  6.36           H  
ATOM    307 2HB  LEU A  21     -20.672  31.663   2.177  1.00  6.36           H  
ATOM    308  HG  LEU A  21     -20.152  33.223   0.331  1.00  6.36           H  
ATOM    309 1HD1 LEU A  21     -20.671  35.612   0.613  1.00  6.36           H  
ATOM    310 2HD1 LEU A  21     -22.155  34.632   0.518  1.00  6.36           H  
ATOM    311 3HD1 LEU A  21     -21.586  35.239   2.094  1.00  6.36           H  
ATOM    312 1HD2 LEU A  21     -18.582  34.584   1.653  1.00  6.36           H  
ATOM    313 2HD2 LEU A  21     -19.500  34.204   3.132  1.00  6.36           H  
ATOM    314 3HD2 LEU A  21     -18.657  32.904   2.250  1.00  6.36           H  
ATOM    315  N   GLU A  22     -21.493  30.485  -0.170  1.00  6.14           N  
ATOM    316  CA  GLU A  22     -20.899  30.026  -1.410  1.00  6.14           C  
ATOM    317  C   GLU A  22     -21.860  29.503  -2.478  1.00  6.14           C  
ATOM    318  O   GLU A  22     -21.566  29.616  -3.674  1.00  6.14           O  
ATOM    319  CB  GLU A  22     -19.871  28.963  -1.072  1.00  6.14           C  
ATOM    320  CG  GLU A  22     -18.737  29.534  -0.273  1.00  6.14           C  
ATOM    321  CD  GLU A  22     -18.045  30.605  -1.011  1.00  6.14           C  
ATOM    322  OE1 GLU A  22     -18.214  30.691  -2.195  1.00  6.14           O  
ATOM    323  OE2 GLU A  22     -17.294  31.329  -0.418  1.00  6.14           O  
ATOM    324  H   GLU A  22     -21.402  29.917   0.678  1.00  6.14           H  
ATOM    325  HA  GLU A  22     -20.368  30.873  -1.842  1.00  6.14           H  
ATOM    326 1HB  GLU A  22     -20.345  28.163  -0.493  1.00  6.14           H  
ATOM    327 2HB  GLU A  22     -19.470  28.525  -1.986  1.00  6.14           H  
ATOM    328 1HG  GLU A  22     -19.133  29.937   0.665  1.00  6.14           H  
ATOM    329 2HG  GLU A  22     -18.028  28.742  -0.032  1.00  6.14           H  
ATOM    330  N   MET A  23     -22.972  28.908  -2.065  1.00  5.92           N  
ATOM    331  CA  MET A  23     -23.884  28.292  -3.005  1.00  5.92           C  
ATOM    332  C   MET A  23     -25.202  29.028  -3.267  1.00  5.92           C  
ATOM    333  O   MET A  23     -25.850  28.767  -4.285  1.00  5.92           O  
ATOM    334  CB  MET A  23     -24.172  26.900  -2.510  1.00  5.92           C  
ATOM    335  CG  MET A  23     -22.962  26.010  -2.419  1.00  5.92           C  
ATOM    336  SD  MET A  23     -22.264  25.705  -4.011  1.00  5.92           S  
ATOM    337  CE  MET A  23     -21.078  24.437  -3.652  1.00  5.92           C  
ATOM    338  H   MET A  23     -23.174  28.836  -1.073  1.00  5.92           H  
ATOM    339  HA  MET A  23     -23.366  28.213  -3.958  1.00  5.92           H  
ATOM    340 1HB  MET A  23     -24.628  26.951  -1.531  1.00  5.92           H  
ATOM    341 2HB  MET A  23     -24.876  26.434  -3.179  1.00  5.92           H  
ATOM    342 1HG  MET A  23     -22.212  26.504  -1.799  1.00  5.92           H  
ATOM    343 2HG  MET A  23     -23.198  25.076  -1.952  1.00  5.92           H  
ATOM    344 1HE  MET A  23     -20.565  24.148  -4.567  1.00  5.92           H  
ATOM    345 2HE  MET A  23     -20.352  24.810  -2.927  1.00  5.92           H  
ATOM    346 3HE  MET A  23     -21.594  23.570  -3.236  1.00  5.92           H  
ATOM    347  N   LYS A  24     -25.596  30.006  -2.440  1.00  5.75           N  
ATOM    348  CA  LYS A  24     -26.892  30.663  -2.677  1.00  5.75           C  
ATOM    349  C   LYS A  24     -26.977  31.375  -4.037  1.00  5.75           C  
ATOM    350  O   LYS A  24     -28.070  31.646  -4.531  1.00  5.75           O  
ATOM    351  CB  LYS A  24     -27.229  31.650  -1.557  1.00  5.75           C  
ATOM    352  CG  LYS A  24     -26.372  32.913  -1.492  1.00  5.75           C  
ATOM    353  CD  LYS A  24     -26.765  33.754  -0.273  1.00  5.75           C  
ATOM    354  CE  LYS A  24     -25.962  35.034  -0.183  1.00  5.75           C  
ATOM    355  NZ  LYS A  24     -26.324  35.840   1.023  1.00  5.75           N  
ATOM    356  H   LYS A  24     -25.071  30.259  -1.598  1.00  5.75           H  
ATOM    357  HA  LYS A  24     -27.661  29.889  -2.674  1.00  5.75           H  
ATOM    358 1HB  LYS A  24     -28.266  31.965  -1.659  1.00  5.75           H  
ATOM    359 2HB  LYS A  24     -27.138  31.142  -0.595  1.00  5.75           H  
ATOM    360 1HG  LYS A  24     -25.309  32.659  -1.442  1.00  5.75           H  
ATOM    361 2HG  LYS A  24     -26.541  33.505  -2.390  1.00  5.75           H  
ATOM    362 1HD  LYS A  24     -27.823  34.003  -0.332  1.00  5.75           H  
ATOM    363 2HD  LYS A  24     -26.594  33.169   0.631  1.00  5.75           H  
ATOM    364 1HE  LYS A  24     -24.900  34.785  -0.145  1.00  5.75           H  
ATOM    365 2HE  LYS A  24     -26.154  35.629  -1.067  1.00  5.75           H  
ATOM    366 1HZ  LYS A  24     -25.769  36.685   1.039  1.00  5.75           H  
ATOM    367 2HZ  LYS A  24     -27.304  36.082   0.983  1.00  5.75           H  
ATOM    368 3HZ  LYS A  24     -26.143  35.300   1.857  1.00  5.75           H  
ATOM    369  N   HIS A  25     -25.825  31.684  -4.636  1.00  5.66           N  
ATOM    370  CA  HIS A  25     -25.774  32.340  -5.934  1.00  5.66           C  
ATOM    371  C   HIS A  25     -25.474  31.358  -7.075  1.00  5.66           C  
ATOM    372  O   HIS A  25     -25.327  31.773  -8.225  1.00  5.66           O  
ATOM    373  CB  HIS A  25     -24.697  33.426  -5.948  1.00  5.66           C  
ATOM    374  CG  HIS A  25     -24.946  34.577  -5.020  1.00  5.66           C  
ATOM    375  ND1 HIS A  25     -25.970  35.480  -5.216  1.00  5.66           N  
ATOM    376  CD2 HIS A  25     -24.290  34.988  -3.909  1.00  5.66           C  
ATOM    377  CE1 HIS A  25     -25.934  36.397  -4.267  1.00  5.66           C  
ATOM    378  NE2 HIS A  25     -24.919  36.129  -3.467  1.00  5.66           N  
ATOM    379  H   HIS A  25     -24.963  31.447  -4.166  1.00  5.66           H  
ATOM    380  HA  HIS A  25     -26.735  32.809  -6.143  1.00  5.66           H  
ATOM    381 1HB  HIS A  25     -23.737  32.977  -5.682  1.00  5.66           H  
ATOM    382 2HB  HIS A  25     -24.600  33.822  -6.959  1.00  5.66           H  
ATOM    383  HD1 HIS A  25     -26.636  35.466  -5.963  1.00  5.66           H  
ATOM    384  HD2 HIS A  25     -23.419  34.600  -3.373  1.00  5.66           H  
ATOM    385  HE1 HIS A  25     -26.665  37.205  -4.249  1.00  5.66           H  
ATOM    386  N   ASN A  26     -25.348  30.066  -6.754  1.00  5.71           N  
ATOM    387  CA  ASN A  26     -25.031  29.048  -7.755  1.00  5.71           C  
ATOM    388  C   ASN A  26     -26.081  27.940  -7.863  1.00  5.71           C  
ATOM    389  O   ASN A  26     -26.225  27.313  -8.916  1.00  5.71           O  
ATOM    390  CB  ASN A  26     -23.677  28.429  -7.472  1.00  5.71           C  
ATOM    391  CG  ASN A  26     -22.519  29.395  -7.626  1.00  5.71           C  
ATOM    392  OD1 ASN A  26     -22.183  29.743  -8.765  1.00  5.71           O  
ATOM    393  ND2 ASN A  26     -21.887  29.816  -6.550  1.00  5.71           N  
ATOM    394  H   ASN A  26     -25.495  29.771  -5.797  1.00  5.71           H  
ATOM    395  HA  ASN A  26     -24.986  29.533  -8.730  1.00  5.71           H  
ATOM    396 1HB  ASN A  26     -23.667  28.012  -6.462  1.00  5.71           H  
ATOM    397 2HB  ASN A  26     -23.531  27.609  -8.165  1.00  5.71           H  
ATOM    398 1HD2 ASN A  26     -21.112  30.439  -6.648  1.00  5.71           H  
ATOM    399 2HD2 ASN A  26     -22.144  29.520  -5.613  1.00  5.71           H  
ATOM    400  N   VAL A  27     -26.821  27.707  -6.785  1.00  5.88           N  
ATOM    401  CA  VAL A  27     -27.798  26.629  -6.749  1.00  5.88           C  
ATOM    402  C   VAL A  27     -29.223  27.175  -6.796  1.00  5.88           C  
ATOM    403  O   VAL A  27     -29.632  27.967  -5.950  1.00  5.88           O  
ATOM    404  CB  VAL A  27     -27.572  25.785  -5.492  1.00  5.88           C  
ATOM    405  CG1 VAL A  27     -28.574  24.691  -5.419  1.00  5.88           C  
ATOM    406  CG2 VAL A  27     -26.178  25.232  -5.537  1.00  5.88           C  
ATOM    407  H   VAL A  27     -26.653  28.245  -5.942  1.00  5.88           H  
ATOM    408  HA  VAL A  27     -27.643  25.991  -7.618  1.00  5.88           H  
ATOM    409  HB  VAL A  27     -27.692  26.410  -4.604  1.00  5.88           H  
ATOM    410 1HG1 VAL A  27     -28.402  24.100  -4.520  1.00  5.88           H  
ATOM    411 2HG1 VAL A  27     -29.572  25.126  -5.387  1.00  5.88           H  
ATOM    412 3HG1 VAL A  27     -28.481  24.067  -6.296  1.00  5.88           H  
ATOM    413 1HG2 VAL A  27     -26.008  24.639  -4.657  1.00  5.88           H  
ATOM    414 2HG2 VAL A  27     -26.073  24.614  -6.427  1.00  5.88           H  
ATOM    415 3HG2 VAL A  27     -25.454  26.050  -5.573  1.00  5.88           H  
ATOM    416  N   GLY A  28     -29.974  26.758  -7.814  1.00  6.18           N  
ATOM    417  CA  GLY A  28     -31.317  27.282  -8.044  1.00  6.18           C  
ATOM    418  C   GLY A  28     -32.369  26.946  -6.983  1.00  6.18           C  
ATOM    419  O   GLY A  28     -32.469  25.813  -6.469  1.00  6.18           O  
ATOM    420  H   GLY A  28     -29.579  26.094  -8.464  1.00  6.18           H  
ATOM    421 1HA  GLY A  28     -31.248  28.367  -8.135  1.00  6.18           H  
ATOM    422 2HA  GLY A  28     -31.667  26.924  -9.011  1.00  6.18           H  
ATOM    423  N   SER A  29     -33.266  27.916  -6.769  1.00  6.57           N  
ATOM    424  CA  SER A  29     -34.363  27.807  -5.808  1.00  6.57           C  
ATOM    425  C   SER A  29     -35.542  27.028  -6.374  1.00  6.57           C  
ATOM    426  O   SER A  29     -36.619  27.569  -6.620  1.00  6.57           O  
ATOM    427  CB  SER A  29     -34.829  29.186  -5.387  1.00  6.57           C  
ATOM    428  OG  SER A  29     -33.808  29.883  -4.731  1.00  6.57           O  
ATOM    429  H   SER A  29     -33.143  28.793  -7.256  1.00  6.57           H  
ATOM    430  HA  SER A  29     -33.995  27.278  -4.927  1.00  6.57           H  
ATOM    431 1HB  SER A  29     -35.153  29.746  -6.264  1.00  6.57           H  
ATOM    432 2HB  SER A  29     -35.688  29.088  -4.725  1.00  6.57           H  
ATOM    433  HG  SER A  29     -33.517  29.313  -4.013  1.00  6.57           H  
ATOM    434  N   GLY A  30     -35.311  25.747  -6.560  1.00  7.05           N  
ATOM    435  CA  GLY A  30     -36.269  24.814  -7.127  1.00  7.05           C  
ATOM    436  C   GLY A  30     -35.620  23.450  -7.132  1.00  7.05           C  
ATOM    437  O   GLY A  30     -36.104  22.540  -6.447  1.00  7.05           O  
ATOM    438  H   GLY A  30     -34.375  25.433  -6.325  1.00  7.05           H  
ATOM    439 1HA  GLY A  30     -37.183  24.805  -6.535  1.00  7.05           H  
ATOM    440 2HA  GLY A  30     -36.528  25.114  -8.142  1.00  7.05           H  
ATOM    441  N   GLY A  31     -34.441  23.354  -7.767  1.00  7.59           N  
ATOM    442  CA  GLY A  31     -33.641  22.124  -7.764  1.00  7.59           C  
ATOM    443  C   GLY A  31     -33.282  21.742  -6.331  1.00  7.59           C  
ATOM    444  O   GLY A  31     -33.251  20.558  -5.984  1.00  7.59           O  
ATOM    445  H   GLY A  31     -34.107  24.151  -8.293  1.00  7.59           H  
ATOM    446 1HA  GLY A  31     -34.201  21.317  -8.238  1.00  7.59           H  
ATOM    447 2HA  GLY A  31     -32.732  22.277  -8.345  1.00  7.59           H  
ATOM    448  N   SER A  32     -33.056  22.773  -5.502  1.00  8.13           N  
ATOM    449  CA  SER A  32     -32.747  22.644  -4.082  1.00  8.13           C  
ATOM    450  C   SER A  32     -33.953  23.032  -3.212  1.00  8.13           C  
ATOM    451  O   SER A  32     -33.809  23.283  -2.016  1.00  8.13           O  
ATOM    452  CB  SER A  32     -31.577  23.525  -3.725  1.00  8.13           C  
ATOM    453  OG  SER A  32     -31.881  24.884  -3.956  1.00  8.13           O  
ATOM    454  H   SER A  32     -33.048  23.718  -5.890  1.00  8.13           H  
ATOM    455  HA  SER A  32     -32.490  21.609  -3.877  1.00  8.13           H  
ATOM    456 1HB  SER A  32     -31.316  23.377  -2.677  1.00  8.13           H  
ATOM    457 2HB  SER A  32     -30.725  23.227  -4.317  1.00  8.13           H  
ATOM    458  HG  SER A  32     -31.943  24.994  -4.930  1.00  8.13           H  
ATOM    459  N   GLY A  33     -35.119  23.164  -3.842  1.00  8.57           N  
ATOM    460  CA  GLY A  33     -36.363  23.589  -3.215  1.00  8.57           C  
ATOM    461  C   GLY A  33     -37.337  22.426  -3.184  1.00  8.57           C  
ATOM    462  O   GLY A  33     -37.431  21.709  -2.191  1.00  8.57           O  
ATOM    463  H   GLY A  33     -35.175  22.910  -4.818  1.00  8.57           H  
ATOM    464 1HA  GLY A  33     -36.169  23.941  -2.202  1.00  8.57           H  
ATOM    465 2HA  GLY A  33     -36.790  24.419  -3.776  1.00  8.57           H  
ATOM    466  N   GLY A  34     -38.106  22.268  -4.268  1.00  8.85           N  
ATOM    467  CA  GLY A  34     -39.036  21.141  -4.396  1.00  8.85           C  
ATOM    468  C   GLY A  34     -38.223  19.852  -4.417  1.00  8.85           C  
ATOM    469  O   GLY A  34     -38.645  18.817  -3.896  1.00  8.85           O  
ATOM    470  H   GLY A  34     -37.954  22.883  -5.058  1.00  8.85           H  
ATOM    471 1HA  GLY A  34     -39.731  21.133  -3.557  1.00  8.85           H  
ATOM    472 2HA  GLY A  34     -39.615  21.236  -5.313  1.00  8.85           H  
ATOM    473  N   THR A  35     -37.030  19.994  -4.996  1.00  8.93           N  
ATOM    474  CA  THR A  35     -35.976  19.018  -5.168  1.00  8.93           C  
ATOM    475  C   THR A  35     -36.435  17.571  -5.273  1.00  8.93           C  
ATOM    476  O   THR A  35     -37.422  17.252  -5.934  1.00  8.93           O  
ATOM    477  CB  THR A  35     -34.913  19.194  -4.049  1.00  8.93           C  
ATOM    478  OG1 THR A  35     -33.761  18.427  -4.413  1.00  8.93           O  
ATOM    479  CG2 THR A  35     -35.372  18.868  -2.580  1.00  8.93           C  
ATOM    480  H   THR A  35     -36.825  20.910  -5.389  1.00  8.93           H  
ATOM    481  HA  THR A  35     -35.474  19.258  -6.107  1.00  8.93           H  
ATOM    482  HB  THR A  35     -34.635  20.233  -4.031  1.00  8.93           H  
ATOM    483  HG1 THR A  35     -33.319  18.984  -5.126  1.00  8.93           H  
ATOM    484 1HG2 THR A  35     -34.543  19.080  -1.906  1.00  8.93           H  
ATOM    485 2HG2 THR A  35     -36.209  19.505  -2.321  1.00  8.93           H  
ATOM    486 3HG2 THR A  35     -35.673  17.846  -2.435  1.00  8.93           H  
ATOM    487  N   GLY A  36     -35.662  16.695  -4.647  1.00  8.82           N  
ATOM    488  CA  GLY A  36     -35.893  15.267  -4.635  1.00  8.82           C  
ATOM    489  C   GLY A  36     -34.549  14.580  -4.726  1.00  8.82           C  
ATOM    490  O   GLY A  36     -34.456  13.352  -4.703  1.00  8.82           O  
ATOM    491  H   GLY A  36     -34.842  17.051  -4.163  1.00  8.82           H  
ATOM    492 1HA  GLY A  36     -36.406  14.981  -3.717  1.00  8.82           H  
ATOM    493 2HA  GLY A  36     -36.522  14.983  -5.476  1.00  8.82           H  
ATOM    494  N   SER A  37     -33.500  15.395  -4.837  1.00  8.57           N  
ATOM    495  CA  SER A  37     -32.137  14.859  -4.899  1.00  8.57           C  
ATOM    496  C   SER A  37     -31.553  14.784  -3.492  1.00  8.57           C  
ATOM    497  O   SER A  37     -31.453  15.801  -2.802  1.00  8.57           O  
ATOM    498  CB  SER A  37     -31.254  15.687  -5.810  1.00  8.57           C  
ATOM    499  OG  SER A  37     -31.667  15.589  -7.152  1.00  8.57           O  
ATOM    500  H   SER A  37     -33.665  16.404  -4.830  1.00  8.57           H  
ATOM    501  HA  SER A  37     -32.177  13.847  -5.310  1.00  8.57           H  
ATOM    502 1HB  SER A  37     -31.296  16.719  -5.488  1.00  8.57           H  
ATOM    503 2HB  SER A  37     -30.217  15.358  -5.719  1.00  8.57           H  
ATOM    504  HG  SER A  37     -31.301  14.730  -7.497  1.00  8.57           H  
ATOM    505  N   GLY A  38     -31.178  13.576  -3.087  1.00  8.21           N  
ATOM    506  CA  GLY A  38     -30.672  13.245  -1.753  1.00  8.21           C  
ATOM    507  C   GLY A  38     -30.148  14.418  -0.905  1.00  8.21           C  
ATOM    508  O   GLY A  38     -30.899  14.970  -0.097  1.00  8.21           O  
ATOM    509  H   GLY A  38     -31.290  12.819  -3.753  1.00  8.21           H  
ATOM    510 1HA  GLY A  38     -31.490  12.781  -1.201  1.00  8.21           H  
ATOM    511 2HA  GLY A  38     -29.923  12.463  -1.834  1.00  8.21           H  
ATOM    512  N   PRO A  39     -28.884  14.837  -1.062  1.00  7.81           N  
ATOM    513  CA  PRO A  39     -28.256  15.887  -0.273  1.00  7.81           C  
ATOM    514  C   PRO A  39     -29.084  17.169  -0.155  1.00  7.81           C  
ATOM    515  O   PRO A  39     -29.108  17.798   0.905  1.00  7.81           O  
ATOM    516  CB  PRO A  39     -27.005  16.172  -1.103  1.00  7.81           C  
ATOM    517  CG  PRO A  39     -26.671  14.845  -1.759  1.00  7.81           C  
ATOM    518  CD  PRO A  39     -28.013  14.255  -2.119  1.00  7.81           C  
ATOM    519  HA  PRO A  39     -28.001  15.496   0.718  1.00  7.81           H  
ATOM    520 1HB  PRO A  39     -27.221  16.975  -1.823  1.00  7.81           H  
ATOM    521 2HB  PRO A  39     -26.216  16.538  -0.448  1.00  7.81           H  
ATOM    522 1HG  PRO A  39     -26.032  15.004  -2.643  1.00  7.81           H  
ATOM    523 2HG  PRO A  39     -26.108  14.209  -1.075  1.00  7.81           H  
ATOM    524 1HD  PRO A  39     -28.336  14.579  -3.120  1.00  7.81           H  
ATOM    525 2HD  PRO A  39     -27.926  13.173  -2.036  1.00  7.81           H  
ATOM    526  N   TRP A  40     -29.813  17.538  -1.205  1.00  7.42           N  
ATOM    527  CA  TRP A  40     -30.607  18.754  -1.136  1.00  7.42           C  
ATOM    528  C   TRP A  40     -31.798  18.530  -0.225  1.00  7.42           C  
ATOM    529  O   TRP A  40     -32.152  19.387   0.589  1.00  7.42           O  
ATOM    530  CB  TRP A  40     -31.027  19.209  -2.533  1.00  7.42           C  
ATOM    531  CG  TRP A  40     -29.950  19.984  -3.285  1.00  7.42           C  
ATOM    532  CD1 TRP A  40     -28.965  20.714  -2.721  1.00  7.42           C  
ATOM    533  CD2 TRP A  40     -29.756  20.116  -4.726  1.00  7.42           C  
ATOM    534  NE1 TRP A  40     -28.193  21.295  -3.686  1.00  7.42           N  
ATOM    535  CE2 TRP A  40     -28.661  20.943  -4.911  1.00  7.42           C  
ATOM    536  CE3 TRP A  40     -30.416  19.618  -5.842  1.00  7.42           C  
ATOM    537  CZ2 TRP A  40     -28.210  21.291  -6.168  1.00  7.42           C  
ATOM    538  CZ3 TRP A  40     -29.959  19.970  -7.103  1.00  7.42           C  
ATOM    539  CH2 TRP A  40     -28.885  20.789  -7.256  1.00  7.42           C  
ATOM    540  H   TRP A  40     -29.866  16.968  -2.042  1.00  7.42           H  
ATOM    541  HA  TRP A  40     -29.989  19.541  -0.704  1.00  7.42           H  
ATOM    542 1HB  TRP A  40     -31.296  18.340  -3.131  1.00  7.42           H  
ATOM    543 2HB  TRP A  40     -31.916  19.830  -2.455  1.00  7.42           H  
ATOM    544  HD1 TRP A  40     -28.819  20.832  -1.652  1.00  7.42           H  
ATOM    545  HE1 TRP A  40     -27.409  21.896  -3.513  1.00  7.42           H  
ATOM    546  HE3 TRP A  40     -31.279  18.971  -5.729  1.00  7.42           H  
ATOM    547  HZ2 TRP A  40     -27.360  21.947  -6.310  1.00  7.42           H  
ATOM    548  HZ3 TRP A  40     -30.490  19.578  -7.971  1.00  7.42           H  
ATOM    549  HH2 TRP A  40     -28.554  21.049  -8.260  1.00  7.42           H  
ATOM    550  N   SER A  41     -32.388  17.335  -0.310  1.00  7.05           N  
ATOM    551  CA  SER A  41     -33.551  17.007   0.509  1.00  7.05           C  
ATOM    552  C   SER A  41     -33.140  16.877   1.984  1.00  7.05           C  
ATOM    553  O   SER A  41     -33.970  17.017   2.885  1.00  7.05           O  
ATOM    554  CB  SER A  41     -34.220  15.733   0.018  1.00  7.05           C  
ATOM    555  OG  SER A  41     -33.463  14.593   0.309  1.00  7.05           O  
ATOM    556  H   SER A  41     -32.023  16.653  -0.982  1.00  7.05           H  
ATOM    557  HA  SER A  41     -34.269  17.822   0.427  1.00  7.05           H  
ATOM    558 1HB  SER A  41     -35.210  15.642   0.455  1.00  7.05           H  
ATOM    559 2HB  SER A  41     -34.345  15.807  -1.064  1.00  7.05           H  
ATOM    560  HG  SER A  41     -32.535  14.827   0.130  1.00  7.05           H  
ATOM    561  N   GLU A  42     -31.834  16.682   2.218  1.00  6.69           N  
ATOM    562  CA  GLU A  42     -31.259  16.605   3.560  1.00  6.69           C  
ATOM    563  C   GLU A  42     -30.927  17.989   4.132  1.00  6.69           C  
ATOM    564  O   GLU A  42     -30.487  18.091   5.279  1.00  6.69           O  
ATOM    565  CB  GLU A  42     -29.961  15.789   3.591  1.00  6.69           C  
ATOM    566  CG  GLU A  42     -30.059  14.309   3.294  1.00  6.69           C  
ATOM    567  CD  GLU A  42     -28.697  13.665   3.408  1.00  6.69           C  
ATOM    568  OE1 GLU A  42     -27.986  14.021   4.323  1.00  6.69           O  
ATOM    569  OE2 GLU A  42     -28.328  12.880   2.571  1.00  6.69           O  
ATOM    570  H   GLU A  42     -31.228  16.531   1.411  1.00  6.69           H  
ATOM    571  HA  GLU A  42     -31.989  16.132   4.216  1.00  6.69           H  
ATOM    572 1HB  GLU A  42     -29.283  16.196   2.859  1.00  6.69           H  
ATOM    573 2HB  GLU A  42     -29.487  15.905   4.564  1.00  6.69           H  
ATOM    574 1HG  GLU A  42     -30.745  13.842   3.997  1.00  6.69           H  
ATOM    575 2HG  GLU A  42     -30.448  14.169   2.290  1.00  6.69           H  
ATOM    576  N   GLY A  43     -31.103  19.050   3.336  1.00  6.35           N  
ATOM    577  CA  GLY A  43     -30.763  20.393   3.781  1.00  6.35           C  
ATOM    578  C   GLY A  43     -29.285  20.770   3.594  1.00  6.35           C  
ATOM    579  O   GLY A  43     -28.804  21.704   4.241  1.00  6.35           O  
ATOM    580  H   GLY A  43     -31.486  18.940   2.400  1.00  6.35           H  
ATOM    581 1HA  GLY A  43     -31.381  21.101   3.230  1.00  6.35           H  
ATOM    582 2HA  GLY A  43     -31.031  20.498   4.830  1.00  6.35           H  
ATOM    583  N   ARG A  44     -28.558  20.065   2.718  1.00  6.05           N  
ATOM    584  CA  ARG A  44     -27.144  20.370   2.503  1.00  6.05           C  
ATOM    585  C   ARG A  44     -26.801  20.457   1.023  1.00  6.05           C  
ATOM    586  O   ARG A  44     -27.478  19.900   0.167  1.00  6.05           O  
ATOM    587  CB  ARG A  44     -26.271  19.319   3.185  1.00  6.05           C  
ATOM    588  CG  ARG A  44     -26.436  17.901   2.658  1.00  6.05           C  
ATOM    589  CD  ARG A  44     -25.619  16.909   3.416  1.00  6.05           C  
ATOM    590  NE  ARG A  44     -25.864  15.540   2.972  1.00  6.05           N  
ATOM    591  CZ  ARG A  44     -25.219  14.908   1.968  1.00  6.05           C  
ATOM    592  NH1 ARG A  44     -24.255  15.514   1.305  1.00  6.05           N  
ATOM    593  NH2 ARG A  44     -25.561  13.668   1.651  1.00  6.05           N  
ATOM    594  H   ARG A  44     -28.971  19.298   2.189  1.00  6.05           H  
ATOM    595  HA  ARG A  44     -26.926  21.336   2.956  1.00  6.05           H  
ATOM    596 1HB  ARG A  44     -25.222  19.592   3.072  1.00  6.05           H  
ATOM    597 2HB  ARG A  44     -26.495  19.300   4.252  1.00  6.05           H  
ATOM    598 1HG  ARG A  44     -27.472  17.614   2.761  1.00  6.05           H  
ATOM    599 2HG  ARG A  44     -26.151  17.870   1.606  1.00  6.05           H  
ATOM    600 1HD  ARG A  44     -24.571  17.130   3.283  1.00  6.05           H  
ATOM    601 2HD  ARG A  44     -25.877  16.967   4.472  1.00  6.05           H  
ATOM    602  HE  ARG A  44     -26.600  15.010   3.465  1.00  6.05           H  
ATOM    603 1HH1 ARG A  44     -23.997  16.461   1.548  1.00  6.05           H  
ATOM    604 2HH1 ARG A  44     -23.775  15.034   0.559  1.00  6.05           H  
ATOM    605 1HH2 ARG A  44     -26.341  13.202   2.154  1.00  6.05           H  
ATOM    606 2HH2 ARG A  44     -25.088  13.189   0.907  1.00  6.05           H  
ATOM    607  N   ILE A  45     -25.741  21.184   0.721  1.00  5.83           N  
ATOM    608  CA  ILE A  45     -25.321  21.343  -0.658  1.00  5.83           C  
ATOM    609  C   ILE A  45     -23.906  20.798  -0.903  1.00  5.83           C  
ATOM    610  O   ILE A  45     -22.953  21.291  -0.313  1.00  5.83           O  
ATOM    611  CB  ILE A  45     -25.341  22.825  -1.070  1.00  5.83           C  
ATOM    612  CG1 ILE A  45     -26.737  23.424  -0.885  1.00  5.83           C  
ATOM    613  CG2 ILE A  45     -24.926  22.930  -2.480  1.00  5.83           C  
ATOM    614  CD1 ILE A  45     -26.775  24.918  -1.084  1.00  5.83           C  
ATOM    615  H   ILE A  45     -25.218  21.627   1.462  1.00  5.83           H  
ATOM    616  HA  ILE A  45     -26.051  20.850  -1.284  1.00  5.83           H  
ATOM    617  HB  ILE A  45     -24.658  23.395  -0.480  1.00  5.83           H  
ATOM    618 1HG1 ILE A  45     -27.419  22.973  -1.589  1.00  5.83           H  
ATOM    619 2HG1 ILE A  45     -27.087  23.213   0.124  1.00  5.83           H  
ATOM    620 1HG2 ILE A  45     -24.940  23.952  -2.784  1.00  5.83           H  
ATOM    621 2HG2 ILE A  45     -23.927  22.524  -2.607  1.00  5.83           H  
ATOM    622 3HG2 ILE A  45     -25.610  22.383  -3.069  1.00  5.83           H  
ATOM    623 1HD1 ILE A  45     -27.792  25.283  -0.936  1.00  5.83           H  
ATOM    624 2HD1 ILE A  45     -26.108  25.402  -0.365  1.00  5.83           H  
ATOM    625 3HD1 ILE A  45     -26.458  25.149  -2.092  1.00  5.83           H  
ATOM    626  N   PRO A  46     -23.747  19.757  -1.717  1.00  5.70           N  
ATOM    627  CA  PRO A  46     -22.475  19.193  -2.128  1.00  5.70           C  
ATOM    628  C   PRO A  46     -21.596  20.227  -2.827  1.00  5.70           C  
ATOM    629  O   PRO A  46     -22.090  21.087  -3.552  1.00  5.70           O  
ATOM    630  CB  PRO A  46     -22.907  18.089  -3.089  1.00  5.70           C  
ATOM    631  CG  PRO A  46     -24.281  17.704  -2.647  1.00  5.70           C  
ATOM    632  CD  PRO A  46     -24.915  18.964  -2.128  1.00  5.70           C  
ATOM    633  HA  PRO A  46     -21.953  18.778  -1.251  1.00  5.70           H  
ATOM    634 1HB  PRO A  46     -22.849  18.443  -4.124  1.00  5.70           H  
ATOM    635 2HB  PRO A  46     -22.244  17.267  -3.007  1.00  5.70           H  
ATOM    636 1HG  PRO A  46     -24.832  17.275  -3.502  1.00  5.70           H  
ATOM    637 2HG  PRO A  46     -24.207  16.920  -1.888  1.00  5.70           H  
ATOM    638 1HD  PRO A  46     -25.513  19.447  -2.883  1.00  5.70           H  
ATOM    639 2HD  PRO A  46     -25.514  18.711  -1.243  1.00  5.70           H  
ATOM    640  N   ALA A  47     -20.295  20.098  -2.654  1.00  5.70           N  
ATOM    641  CA  ALA A  47     -19.312  20.979  -3.265  1.00  5.70           C  
ATOM    642  C   ALA A  47     -18.179  20.141  -3.807  1.00  5.70           C  
ATOM    643  O   ALA A  47     -17.996  19.018  -3.364  1.00  5.70           O  
ATOM    644  CB  ALA A  47     -18.783  21.969  -2.237  1.00  5.70           C  
ATOM    645  H   ALA A  47     -19.960  19.394  -2.005  1.00  5.70           H  
ATOM    646  HA  ALA A  47     -19.781  21.507  -4.096  1.00  5.70           H  
ATOM    647 1HB  ALA A  47     -18.044  22.619  -2.700  1.00  5.70           H  
ATOM    648 2HB  ALA A  47     -19.605  22.565  -1.844  1.00  5.70           H  
ATOM    649 3HB  ALA A  47     -18.316  21.418  -1.417  1.00  5.70           H  
ATOM    650  N   TYR A  48     -17.419  20.651  -4.757  1.00  5.83           N  
ATOM    651  CA  TYR A  48     -16.276  19.896  -5.276  1.00  5.83           C  
ATOM    652  C   TYR A  48     -14.940  20.602  -5.112  1.00  5.83           C  
ATOM    653  O   TYR A  48     -14.859  21.842  -5.147  1.00  5.83           O  
ATOM    654  CB  TYR A  48     -16.499  19.571  -6.750  1.00  5.83           C  
ATOM    655  CG  TYR A  48     -17.612  18.573  -7.018  1.00  5.83           C  
ATOM    656  CD1 TYR A  48     -18.920  18.980  -6.994  1.00  5.83           C  
ATOM    657  CD2 TYR A  48     -17.304  17.259  -7.346  1.00  5.83           C  
ATOM    658  CE1 TYR A  48     -19.937  18.094  -7.267  1.00  5.83           C  
ATOM    659  CE2 TYR A  48     -18.321  16.368  -7.642  1.00  5.83           C  
ATOM    660  CZ  TYR A  48     -19.639  16.787  -7.596  1.00  5.83           C  
ATOM    661  OH  TYR A  48     -20.657  15.912  -7.883  1.00  5.83           O  
ATOM    662  H   TYR A  48     -17.622  21.570  -5.125  1.00  5.83           H  
ATOM    663  HA  TYR A  48     -16.200  18.958  -4.725  1.00  5.83           H  
ATOM    664 1HB  TYR A  48     -16.735  20.493  -7.290  1.00  5.83           H  
ATOM    665 2HB  TYR A  48     -15.578  19.173  -7.175  1.00  5.83           H  
ATOM    666  HD1 TYR A  48     -19.147  20.007  -6.743  1.00  5.83           H  
ATOM    667  HD2 TYR A  48     -16.262  16.931  -7.379  1.00  5.83           H  
ATOM    668  HE1 TYR A  48     -20.972  18.428  -7.235  1.00  5.83           H  
ATOM    669  HE2 TYR A  48     -18.084  15.334  -7.902  1.00  5.83           H  
ATOM    670  HH  TYR A  48     -21.507  16.332  -7.680  1.00  5.83           H  
ATOM    671  N   GLY A  49     -13.883  19.797  -4.996  1.00  6.08           N  
ATOM    672  CA  GLY A  49     -12.526  20.331  -4.962  1.00  6.08           C  
ATOM    673  C   GLY A  49     -11.476  19.250  -4.748  1.00  6.08           C  
ATOM    674  O   GLY A  49     -11.796  18.085  -4.503  1.00  6.08           O  
ATOM    675  H   GLY A  49     -14.042  18.787  -4.911  1.00  6.08           H  
ATOM    676 1HA  GLY A  49     -12.317  20.859  -5.893  1.00  6.08           H  
ATOM    677 2HA  GLY A  49     -12.452  21.059  -4.153  1.00  6.08           H  
ATOM    678  N   VAL A  50     -10.212  19.654  -4.827  1.00  6.47           N  
ATOM    679  CA  VAL A  50      -9.117  18.733  -4.606  1.00  6.47           C  
ATOM    680  C   VAL A  50      -8.955  18.576  -3.107  1.00  6.47           C  
ATOM    681  O   VAL A  50      -8.940  19.565  -2.393  1.00  6.47           O  
ATOM    682  CB  VAL A  50      -7.796  19.277  -5.202  1.00  6.47           C  
ATOM    683  CG1 VAL A  50      -6.635  18.315  -4.891  1.00  6.47           C  
ATOM    684  CG2 VAL A  50      -7.959  19.508  -6.720  1.00  6.47           C  
ATOM    685  H   VAL A  50      -9.979  20.619  -5.052  1.00  6.47           H  
ATOM    686  HA  VAL A  50      -9.362  17.778  -5.055  1.00  6.47           H  
ATOM    687  HB  VAL A  50      -7.554  20.224  -4.715  1.00  6.47           H  
ATOM    688 1HG1 VAL A  50      -5.711  18.726  -5.294  1.00  6.47           H  
ATOM    689 2HG1 VAL A  50      -6.538  18.196  -3.815  1.00  6.47           H  
ATOM    690 3HG1 VAL A  50      -6.828  17.347  -5.344  1.00  6.47           H  
ATOM    691 1HG2 VAL A  50      -7.040  19.903  -7.123  1.00  6.47           H  
ATOM    692 2HG2 VAL A  50      -8.191  18.598  -7.224  1.00  6.47           H  
ATOM    693 3HG2 VAL A  50      -8.763  20.222  -6.896  1.00  6.47           H  
ATOM    694  N   ILE A  51      -8.892  17.344  -2.637  1.00  7.00           N  
ATOM    695  CA  ILE A  51      -8.742  17.074  -1.213  1.00  7.00           C  
ATOM    696  C   ILE A  51      -7.315  16.713  -0.851  1.00  7.00           C  
ATOM    697  O   ILE A  51      -6.664  15.897  -1.511  1.00  7.00           O  
ATOM    698  CB  ILE A  51      -9.724  15.998  -0.771  1.00  7.00           C  
ATOM    699  CG1 ILE A  51     -11.149  16.493  -1.060  1.00  7.00           C  
ATOM    700  CG2 ILE A  51      -9.543  15.626   0.650  1.00  7.00           C  
ATOM    701  CD1 ILE A  51     -11.499  17.801  -0.362  1.00  7.00           C  
ATOM    702  H   ILE A  51      -8.938  16.578  -3.300  1.00  7.00           H  
ATOM    703  HA  ILE A  51      -8.995  17.979  -0.667  1.00  7.00           H  
ATOM    704  HB  ILE A  51      -9.566  15.119  -1.377  1.00  7.00           H  
ATOM    705 1HG1 ILE A  51     -11.264  16.635  -2.140  1.00  7.00           H  
ATOM    706 2HG1 ILE A  51     -11.851  15.743  -0.734  1.00  7.00           H  
ATOM    707 1HG2 ILE A  51     -10.254  14.844   0.913  1.00  7.00           H  
ATOM    708 2HG2 ILE A  51      -8.529  15.253   0.800  1.00  7.00           H  
ATOM    709 3HG2 ILE A  51      -9.711  16.501   1.276  1.00  7.00           H  
ATOM    710 1HD1 ILE A  51     -12.516  18.077  -0.613  1.00  7.00           H  
ATOM    711 2HD1 ILE A  51     -11.412  17.680   0.717  1.00  7.00           H  
ATOM    712 3HD1 ILE A  51     -10.820  18.586  -0.688  1.00  7.00           H  
ATOM    713  N   ARG A  52      -6.821  17.375   0.200  1.00  7.67           N  
ATOM    714  CA  ARG A  52      -5.455  17.194   0.663  1.00  7.67           C  
ATOM    715  C   ARG A  52      -5.373  16.943   2.162  1.00  7.67           C  
ATOM    716  O   ARG A  52      -6.220  17.403   2.929  1.00  7.67           O  
ATOM    717  CB  ARG A  52      -4.658  18.445   0.388  1.00  7.67           C  
ATOM    718  CG  ARG A  52      -4.547  18.828  -1.042  1.00  7.67           C  
ATOM    719  CD  ARG A  52      -3.741  20.041  -1.207  1.00  7.67           C  
ATOM    720  NE  ARG A  52      -3.855  20.537  -2.522  1.00  7.67           N  
ATOM    721  CZ  ARG A  52      -3.109  20.194  -3.542  1.00  7.67           C  
ATOM    722  NH1 ARG A  52      -2.115  19.359  -3.401  1.00  7.67           N  
ATOM    723  NH2 ARG A  52      -3.418  20.718  -4.673  1.00  7.67           N  
ATOM    724  H   ARG A  52      -7.419  18.030   0.685  1.00  7.67           H  
ATOM    725  HA  ARG A  52      -5.011  16.345   0.140  1.00  7.67           H  
ATOM    726 1HB  ARG A  52      -5.111  19.288   0.915  1.00  7.67           H  
ATOM    727 2HB  ARG A  52      -3.675  18.324   0.775  1.00  7.67           H  
ATOM    728 1HG  ARG A  52      -4.085  18.019  -1.597  1.00  7.67           H  
ATOM    729 2HG  ARG A  52      -5.539  19.031  -1.446  1.00  7.67           H  
ATOM    730 1HD  ARG A  52      -4.086  20.793  -0.520  1.00  7.67           H  
ATOM    731 2HD  ARG A  52      -2.697  19.824  -1.024  1.00  7.67           H  
ATOM    732  HE  ARG A  52      -4.598  21.215  -2.722  1.00  7.67           H  
ATOM    733 1HH1 ARG A  52      -1.898  19.000  -2.474  1.00  7.67           H  
ATOM    734 2HH1 ARG A  52      -1.557  19.082  -4.193  1.00  7.67           H  
ATOM    735 1HH2 ARG A  52      -4.224  21.358  -4.665  1.00  7.67           H  
ATOM    736 2HH2 ARG A  52      -2.898  20.502  -5.505  1.00  7.67           H  
ATOM    737  N   VAL A  53      -4.327  16.245   2.575  1.00  8.47           N  
ATOM    738  CA  VAL A  53      -4.036  16.023   3.985  1.00  8.47           C  
ATOM    739  C   VAL A  53      -2.532  15.823   4.131  1.00  8.47           C  
ATOM    740  O   VAL A  53      -1.900  15.313   3.200  1.00  8.47           O  
ATOM    741  CB  VAL A  53      -4.805  14.788   4.485  1.00  8.47           C  
ATOM    742  CG1 VAL A  53      -4.258  13.539   3.785  1.00  8.47           C  
ATOM    743  CG2 VAL A  53      -4.714  14.676   5.998  1.00  8.47           C  
ATOM    744  H   VAL A  53      -3.691  15.862   1.889  1.00  8.47           H  
ATOM    745  HA  VAL A  53      -4.339  16.900   4.562  1.00  8.47           H  
ATOM    746  HB  VAL A  53      -5.854  14.892   4.207  1.00  8.47           H  
ATOM    747 1HG1 VAL A  53      -4.795  12.658   4.097  1.00  8.47           H  
ATOM    748 2HG1 VAL A  53      -4.362  13.656   2.704  1.00  8.47           H  
ATOM    749 3HG1 VAL A  53      -3.197  13.414   4.037  1.00  8.47           H  
ATOM    750 1HG2 VAL A  53      -5.272  13.834   6.318  1.00  8.47           H  
ATOM    751 2HG2 VAL A  53      -3.686  14.552   6.313  1.00  8.47           H  
ATOM    752 3HG2 VAL A  53      -5.124  15.575   6.451  1.00  8.47           H  
ATOM    753  N   SER A  54      -1.949  16.191   5.272  1.00  9.34           N  
ATOM    754  CA  SER A  54      -0.543  15.908   5.454  1.00  9.34           C  
ATOM    755  C   SER A  54      -0.359  14.483   5.984  1.00  9.34           C  
ATOM    756  O   SER A  54      -1.288  13.674   6.002  1.00  9.34           O  
ATOM    757  CB  SER A  54       0.104  16.921   6.388  1.00  9.34           C  
ATOM    758  OG  SER A  54       1.496  16.742   6.444  1.00  9.34           O  
ATOM    759  H   SER A  54      -2.449  16.670   6.025  1.00  9.34           H  
ATOM    760  HA  SER A  54      -0.050  15.971   4.484  1.00  9.34           H  
ATOM    761 1HB  SER A  54      -0.132  17.930   6.067  1.00  9.34           H  
ATOM    762 2HB  SER A  54      -0.300  16.797   7.378  1.00  9.34           H  
ATOM    763  HG  SER A  54       1.647  16.020   7.077  1.00  9.34           H  
ATOM    764  N   LEU A  55       0.855  14.197   6.393  1.00 10.21           N  
ATOM    765  CA  LEU A  55       1.296  12.886   6.823  1.00 10.21           C  
ATOM    766  C   LEU A  55       2.089  13.005   8.114  1.00 10.21           C  
ATOM    767  O   LEU A  55       2.314  14.122   8.577  1.00 10.21           O  
ATOM    768  CB  LEU A  55       2.064  12.255   5.665  1.00 10.21           C  
ATOM    769  CG  LEU A  55       3.241  13.073   5.109  1.00 10.21           C  
ATOM    770  CD1 LEU A  55       4.468  12.866   5.964  1.00 10.21           C  
ATOM    771  CD2 LEU A  55       3.471  12.668   3.660  1.00 10.21           C  
ATOM    772  H   LEU A  55       1.516  14.957   6.368  1.00 10.21           H  
ATOM    773  HA  LEU A  55       0.417  12.272   7.023  1.00 10.21           H  
ATOM    774 1HB  LEU A  55       2.443  11.286   5.976  1.00 10.21           H  
ATOM    775 2HB  LEU A  55       1.359  12.107   4.846  1.00 10.21           H  
ATOM    776  HG  LEU A  55       2.992  14.135   5.142  1.00 10.21           H  
ATOM    777 1HD1 LEU A  55       5.294  13.458   5.570  1.00 10.21           H  
ATOM    778 2HD1 LEU A  55       4.252  13.184   6.976  1.00 10.21           H  
ATOM    779 3HD1 LEU A  55       4.742  11.812   5.962  1.00 10.21           H  
ATOM    780 1HD2 LEU A  55       4.287  13.254   3.241  1.00 10.21           H  
ATOM    781 2HD2 LEU A  55       3.724  11.611   3.609  1.00 10.21           H  
ATOM    782 3HD2 LEU A  55       2.559  12.851   3.090  1.00 10.21           H  
ATOM    783  N   ASP A  56       2.471  11.869   8.713  1.00 10.95           N  
ATOM    784  CA  ASP A  56       3.165  11.852  10.008  1.00 10.95           C  
ATOM    785  C   ASP A  56       2.230  12.328  11.115  1.00 10.95           C  
ATOM    786  O   ASP A  56       2.479  13.339  11.769  1.00 10.95           O  
ATOM    787  CB  ASP A  56       4.450  12.700  10.011  1.00 10.95           C  
ATOM    788  CG  ASP A  56       5.378  12.370  11.201  1.00 10.95           C  
ATOM    789  OD1 ASP A  56       5.286  11.279  11.719  1.00 10.95           O  
ATOM    790  OD2 ASP A  56       6.176  13.210  11.563  1.00 10.95           O  
ATOM    791  H   ASP A  56       2.261  10.991   8.263  1.00 10.95           H  
ATOM    792  HA  ASP A  56       3.452  10.823  10.229  1.00 10.95           H  
ATOM    793 1HB  ASP A  56       5.003  12.536   9.092  1.00 10.95           H  
ATOM    794 2HB  ASP A  56       4.203  13.758  10.069  1.00 10.95           H  
ATOM    795  N   LEU A  57       1.181  11.524  11.344  1.00 11.42           N  
ATOM    796  CA  LEU A  57       0.066  11.747  12.278  1.00 11.42           C  
ATOM    797  C   LEU A  57       0.445  12.195  13.693  1.00 11.42           C  
ATOM    798  O   LEU A  57      -0.396  12.722  14.435  1.00 11.42           O  
ATOM    799  CB  LEU A  57      -0.816  10.500  12.326  1.00 11.42           C  
ATOM    800  CG  LEU A  57      -1.991  10.620  13.240  1.00 11.42           C  
ATOM    801  CD1 LEU A  57      -2.730  11.807  12.838  1.00 11.42           C  
ATOM    802  CD2 LEU A  57      -2.889   9.384  13.084  1.00 11.42           C  
ATOM    803  H   LEU A  57       1.120  10.697  10.769  1.00 11.42           H  
ATOM    804  HA  LEU A  57      -0.543  12.544  11.848  1.00 11.42           H  
ATOM    805 1HB  LEU A  57      -1.193  10.294  11.322  1.00 11.42           H  
ATOM    806 2HB  LEU A  57      -0.215   9.653  12.655  1.00 11.42           H  
ATOM    807  HG  LEU A  57      -1.668  10.723  14.277  1.00 11.42           H  
ATOM    808 1HD1 LEU A  57      -3.583  11.916  13.446  1.00 11.42           H  
ATOM    809 2HD1 LEU A  57      -2.098  12.694  12.931  1.00 11.42           H  
ATOM    810 3HD1 LEU A  57      -3.003  11.676  11.844  1.00 11.42           H  
ATOM    811 1HD2 LEU A  57      -3.765   9.479  13.727  1.00 11.42           H  
ATOM    812 2HD2 LEU A  57      -3.210   9.287  12.048  1.00 11.42           H  
ATOM    813 3HD2 LEU A  57      -2.329   8.494  13.368  1.00 11.42           H  
ATOM    814  N   ALA A  58       1.665  11.899  14.110  1.00 11.54           N  
ATOM    815  CA  ALA A  58       2.121  12.297  15.432  1.00 11.54           C  
ATOM    816  C   ALA A  58       2.041  13.832  15.564  1.00 11.54           C  
ATOM    817  O   ALA A  58       1.826  14.352  16.667  1.00 11.54           O  
ATOM    818  CB  ALA A  58       3.553  11.834  15.646  1.00 11.54           C  
ATOM    819  H   ALA A  58       2.306  11.448  13.476  1.00 11.54           H  
ATOM    820  HA  ALA A  58       1.472  11.849  16.176  1.00 11.54           H  
ATOM    821 1HB  ALA A  58       3.883  12.135  16.637  1.00 11.54           H  
ATOM    822 2HB  ALA A  58       3.603  10.750  15.558  1.00 11.54           H  
ATOM    823 3HB  ALA A  58       4.197  12.292  14.889  1.00 11.54           H  
ATOM    824  N   SER A  59       2.217  14.537  14.439  1.00 11.31           N  
ATOM    825  CA  SER A  59       2.202  15.995  14.358  1.00 11.31           C  
ATOM    826  C   SER A  59       0.847  16.499  13.837  1.00 11.31           C  
ATOM    827  O   SER A  59      -0.131  15.760  13.817  1.00 11.31           O  
ATOM    828  CB  SER A  59       3.333  16.477  13.462  1.00 11.31           C  
ATOM    829  OG  SER A  59       3.468  17.877  13.537  1.00 11.31           O  
ATOM    830  H   SER A  59       2.361  14.029  13.563  1.00 11.31           H  
ATOM    831  HA  SER A  59       2.356  16.395  15.359  1.00 11.31           H  
ATOM    832 1HB  SER A  59       4.267  15.996  13.761  1.00 11.31           H  
ATOM    833 2HB  SER A  59       3.127  16.179  12.432  1.00 11.31           H  
ATOM    834  HG  SER A  59       4.183  18.101  12.933  1.00 11.31           H  
ATOM    835  N   ASP A  60       0.800  17.783  13.462  1.00 10.80           N  
ATOM    836  CA  ASP A  60      -0.395  18.478  12.971  1.00 10.80           C  
ATOM    837  C   ASP A  60      -0.681  18.179  11.476  1.00 10.80           C  
ATOM    838  O   ASP A  60       0.115  18.580  10.630  1.00 10.80           O  
ATOM    839  CB  ASP A  60      -0.220  19.992  13.167  1.00 10.80           C  
ATOM    840  CG  ASP A  60      -1.441  20.887  12.747  1.00 10.80           C  
ATOM    841  OD1 ASP A  60      -2.278  20.474  11.964  1.00 10.80           O  
ATOM    842  OD2 ASP A  60      -1.489  22.003  13.215  1.00 10.80           O  
ATOM    843  H   ASP A  60       1.678  18.278  13.521  1.00 10.80           H  
ATOM    844  HA  ASP A  60      -1.225  18.183  13.600  1.00 10.80           H  
ATOM    845 1HB  ASP A  60      -0.005  20.188  14.220  1.00 10.80           H  
ATOM    846 2HB  ASP A  60       0.655  20.318  12.608  1.00 10.80           H  
ATOM    847  N   PRO A  61      -1.802  17.500  11.119  1.00 10.08           N  
ATOM    848  CA  PRO A  61      -2.225  17.140   9.764  1.00 10.08           C  
ATOM    849  C   PRO A  61      -2.404  18.323   8.807  1.00 10.08           C  
ATOM    850  O   PRO A  61      -2.469  18.128   7.582  1.00 10.08           O  
ATOM    851  CB  PRO A  61      -3.583  16.504  10.008  1.00 10.08           C  
ATOM    852  CG  PRO A  61      -3.523  15.968  11.394  1.00 10.08           C  
ATOM    853  CD  PRO A  61      -2.722  16.979  12.155  1.00 10.08           C  
ATOM    854  HA  PRO A  61      -1.527  16.404   9.353  1.00 10.08           H  
ATOM    855 1HB  PRO A  61      -4.338  17.269   9.933  1.00 10.08           H  
ATOM    856 2HB  PRO A  61      -3.779  15.792   9.232  1.00 10.08           H  
ATOM    857 1HG  PRO A  61      -4.538  15.829  11.798  1.00 10.08           H  
ATOM    858 2HG  PRO A  61      -3.042  14.982  11.400  1.00 10.08           H  
ATOM    859 1HD  PRO A  61      -3.356  17.792  12.551  1.00 10.08           H  
ATOM    860 2HD  PRO A  61      -2.206  16.432  12.928  1.00 10.08           H  
ATOM    861  N   ASP A  62      -2.569  19.535   9.355  1.00  9.24           N  
ATOM    862  CA  ASP A  62      -2.751  20.745   8.556  1.00  9.24           C  
ATOM    863  C   ASP A  62      -3.841  20.590   7.514  1.00  9.24           C  
ATOM    864  O   ASP A  62      -3.638  20.877   6.337  1.00  9.24           O  
ATOM    865  CB  ASP A  62      -1.433  21.138   7.897  1.00  9.24           C  
ATOM    866  CG  ASP A  62      -1.396  22.591   7.326  1.00  9.24           C  
ATOM    867  OD1 ASP A  62      -2.156  23.437   7.755  1.00  9.24           O  
ATOM    868  OD2 ASP A  62      -0.547  22.892   6.509  1.00  9.24           O  
ATOM    869  H   ASP A  62      -2.514  19.665  10.371  1.00  9.24           H  
ATOM    870  HA  ASP A  62      -3.039  21.549   9.234  1.00  9.24           H  
ATOM    871 1HB  ASP A  62      -0.660  21.027   8.645  1.00  9.24           H  
ATOM    872 2HB  ASP A  62      -1.208  20.440   7.086  1.00  9.24           H  
ATOM    873  N   VAL A  63      -5.002  20.129   7.948  1.00  8.40           N  
ATOM    874  CA  VAL A  63      -6.115  19.940   7.040  1.00  8.40           C  
ATOM    875  C   VAL A  63      -6.660  21.215   6.444  1.00  8.40           C  
ATOM    876  O   VAL A  63      -6.959  22.173   7.154  1.00  8.40           O  
ATOM    877  CB  VAL A  63      -7.258  19.229   7.759  1.00  8.40           C  
ATOM    878  CG1 VAL A  63      -8.444  19.216   6.897  1.00  8.40           C  
ATOM    879  CG2 VAL A  63      -6.847  17.818   8.056  1.00  8.40           C  
ATOM    880  H   VAL A  63      -5.105  19.912   8.928  1.00  8.40           H  
ATOM    881  HA  VAL A  63      -5.768  19.302   6.221  1.00  8.40           H  
ATOM    882  HB  VAL A  63      -7.500  19.756   8.680  1.00  8.40           H  
ATOM    883 1HG1 VAL A  63      -9.241  18.720   7.402  1.00  8.40           H  
ATOM    884 2HG1 VAL A  63      -8.750  20.221   6.671  1.00  8.40           H  
ATOM    885 3HG1 VAL A  63      -8.183  18.698   5.983  1.00  8.40           H  
ATOM    886 1HG2 VAL A  63      -7.655  17.309   8.569  1.00  8.40           H  
ATOM    887 2HG2 VAL A  63      -6.622  17.307   7.123  1.00  8.40           H  
ATOM    888 3HG2 VAL A  63      -5.983  17.834   8.678  1.00  8.40           H  
ATOM    889  N   VAL A  64      -6.818  21.195   5.132  1.00  7.65           N  
ATOM    890  CA  VAL A  64      -7.403  22.289   4.394  1.00  7.65           C  
ATOM    891  C   VAL A  64      -8.488  21.690   3.499  1.00  7.65           C  
ATOM    892  O   VAL A  64      -8.221  20.693   2.826  1.00  7.65           O  
ATOM    893  CB  VAL A  64      -6.340  22.999   3.517  1.00  7.65           C  
ATOM    894  CG1 VAL A  64      -6.990  24.134   2.768  1.00  7.65           C  
ATOM    895  CG2 VAL A  64      -5.181  23.514   4.367  1.00  7.65           C  
ATOM    896  H   VAL A  64      -6.519  20.373   4.624  1.00  7.65           H  
ATOM    897  HA  VAL A  64      -7.848  23.008   5.083  1.00  7.65           H  
ATOM    898  HB  VAL A  64      -5.960  22.290   2.779  1.00  7.65           H  
ATOM    899 1HG1 VAL A  64      -6.260  24.623   2.124  1.00  7.65           H  
ATOM    900 2HG1 VAL A  64      -7.786  23.737   2.184  1.00  7.65           H  
ATOM    901 3HG1 VAL A  64      -7.392  24.859   3.475  1.00  7.65           H  
ATOM    902 1HG2 VAL A  64      -4.450  24.000   3.724  1.00  7.65           H  
ATOM    903 2HG2 VAL A  64      -5.557  24.228   5.100  1.00  7.65           H  
ATOM    904 3HG2 VAL A  64      -4.703  22.686   4.883  1.00  7.65           H  
ATOM    905  N   ILE A  65      -9.694  22.255   3.492  1.00  7.07           N  
ATOM    906  CA  ILE A  65     -10.733  21.802   2.565  1.00  7.07           C  
ATOM    907  C   ILE A  65     -11.184  23.071   1.864  1.00  7.07           C  
ATOM    908  O   ILE A  65     -10.714  24.140   2.234  1.00  7.07           O  
ATOM    909  CB  ILE A  65     -11.868  21.012   3.265  1.00  7.07           C  
ATOM    910  CG1 ILE A  65     -12.584  21.845   4.263  1.00  7.07           C  
ATOM    911  CG2 ILE A  65     -11.319  19.795   3.939  1.00  7.07           C  
ATOM    912  CD1 ILE A  65     -13.791  21.173   4.906  1.00  7.07           C  
ATOM    913  H   ILE A  65      -9.922  23.038   4.113  1.00  7.07           H  
ATOM    914  HA  ILE A  65     -10.303  21.137   1.823  1.00  7.07           H  
ATOM    915  HB  ILE A  65     -12.581  20.709   2.526  1.00  7.07           H  
ATOM    916 1HG1 ILE A  65     -11.904  22.083   5.012  1.00  7.07           H  
ATOM    917 2HG1 ILE A  65     -12.907  22.769   3.784  1.00  7.07           H  
ATOM    918 1HG2 ILE A  65     -12.131  19.243   4.397  1.00  7.07           H  
ATOM    919 2HG2 ILE A  65     -10.817  19.168   3.199  1.00  7.07           H  
ATOM    920 3HG2 ILE A  65     -10.605  20.097   4.705  1.00  7.07           H  
ATOM    921 1HD1 ILE A  65     -14.238  21.854   5.630  1.00  7.07           H  
ATOM    922 2HD1 ILE A  65     -14.520  20.921   4.150  1.00  7.07           H  
ATOM    923 3HD1 ILE A  65     -13.471  20.264   5.412  1.00  7.07           H  
ATOM    924  N   GLY A  66     -12.001  22.991   0.822  1.00  6.70           N  
ATOM    925  CA  GLY A  66     -12.411  24.245   0.176  1.00  6.70           C  
ATOM    926  C   GLY A  66     -13.438  24.049  -0.900  1.00  6.70           C  
ATOM    927  O   GLY A  66     -14.116  23.026  -0.914  1.00  6.70           O  
ATOM    928  H   GLY A  66     -12.355  22.101   0.503  1.00  6.70           H  
ATOM    929 1HA  GLY A  66     -12.848  24.894   0.930  1.00  6.70           H  
ATOM    930 2HA  GLY A  66     -11.557  24.778  -0.223  1.00  6.70           H  
ATOM    931  N   SER A  67     -13.595  25.041  -1.776  1.00  6.52           N  
ATOM    932  CA  SER A  67     -14.699  24.945  -2.727  1.00  6.52           C  
ATOM    933  C   SER A  67     -14.485  25.599  -4.056  1.00  6.52           C  
ATOM    934  O   SER A  67     -14.265  26.798  -4.129  1.00  6.52           O  
ATOM    935  CB  SER A  67     -15.905  25.657  -2.140  1.00  6.52           C  
ATOM    936  OG  SER A  67     -17.004  25.619  -3.004  1.00  6.52           O  
ATOM    937  H   SER A  67     -12.958  25.850  -1.764  1.00  6.52           H  
ATOM    938  HA  SER A  67     -14.916  23.887  -2.899  1.00  6.52           H  
ATOM    939 1HB  SER A  67     -16.155  25.241  -1.232  1.00  6.52           H  
ATOM    940 2HB  SER A  67     -15.640  26.698  -1.941  1.00  6.52           H  
ATOM    941  HG  SER A  67     -17.026  24.729  -3.356  1.00  6.52           H  
ATOM    942  N   GLY A  68     -14.684  24.872  -5.141  1.00  6.47           N  
ATOM    943  CA  GLY A  68     -14.603  25.501  -6.455  1.00  6.47           C  
ATOM    944  C   GLY A  68     -15.893  26.279  -6.747  1.00  6.47           C  
ATOM    945  O   GLY A  68     -16.621  25.948  -7.669  1.00  6.47           O  
ATOM    946  H   GLY A  68     -14.863  23.865  -5.075  1.00  6.47           H  
ATOM    947 1HA  GLY A  68     -13.753  26.180  -6.486  1.00  6.47           H  
ATOM    948 2HA  GLY A  68     -14.445  24.739  -7.217  1.00  6.47           H  
ATOM    949  N   GLY A  69     -16.173  27.311  -5.951  1.00  6.52           N  
ATOM    950  CA  GLY A  69     -17.397  28.113  -6.033  1.00  6.52           C  
ATOM    951  C   GLY A  69     -17.556  28.684  -7.429  1.00  6.52           C  
ATOM    952  O   GLY A  69     -18.565  28.473  -8.104  1.00  6.52           O  
ATOM    953  H   GLY A  69     -15.486  27.526  -5.235  1.00  6.52           H  
ATOM    954 1HA  GLY A  69     -18.261  27.500  -5.776  1.00  6.52           H  
ATOM    955 2HA  GLY A  69     -17.347  28.922  -5.306  1.00  6.52           H  
ATOM    956  N   SER A  70     -16.509  29.337  -7.903  1.00  6.60           N  
ATOM    957  CA  SER A  70     -16.524  29.910  -9.251  1.00  6.60           C  
ATOM    958  C   SER A  70     -16.687  28.851 -10.375  1.00  6.60           C  
ATOM    959  O   SER A  70     -16.963  29.205 -11.522  1.00  6.60           O  
ATOM    960  CB  SER A  70     -15.272  30.740  -9.480  1.00  6.60           C  
ATOM    961  OG  SER A  70     -14.120  29.944  -9.494  1.00  6.60           O  
ATOM    962  H   SER A  70     -15.719  29.486  -7.269  1.00  6.60           H  
ATOM    963  HA  SER A  70     -17.381  30.580  -9.315  1.00  6.60           H  
ATOM    964 1HB  SER A  70     -15.358  31.273 -10.427  1.00  6.60           H  
ATOM    965 2HB  SER A  70     -15.188  31.489  -8.692  1.00  6.60           H  
ATOM    966  HG  SER A  70     -14.016  29.614  -8.595  1.00  6.60           H  
ATOM    967  N   GLY A  71     -16.470  27.565 -10.057  1.00  6.70           N  
ATOM    968  CA  GLY A  71     -16.595  26.449 -10.986  1.00  6.70           C  
ATOM    969  C   GLY A  71     -17.642  25.460 -10.458  1.00  6.70           C  
ATOM    970  O   GLY A  71     -17.597  24.267 -10.772  1.00  6.70           O  
ATOM    971  H   GLY A  71     -16.275  27.314  -9.094  1.00  6.70           H  
ATOM    972 1HA  GLY A  71     -16.891  26.816 -11.968  1.00  6.70           H  
ATOM    973 2HA  GLY A  71     -15.632  25.951 -11.095  1.00  6.70           H  
ATOM    974  N   CYS A  72     -18.576  25.971  -9.657  1.00  6.85           N  
ATOM    975  CA  CYS A  72     -19.618  25.195  -8.992  1.00  6.85           C  
ATOM    976  C   CYS A  72     -20.447  24.240  -9.833  1.00  6.85           C  
ATOM    977  O   CYS A  72     -20.952  24.575 -10.907  1.00  6.85           O  
ATOM    978  CB  CYS A  72     -20.612  26.117  -8.285  1.00  6.85           C  
ATOM    979  SG  CYS A  72     -21.956  25.248  -7.466  1.00  6.85           S  
ATOM    980  H   CYS A  72     -18.539  26.964  -9.434  1.00  6.85           H  
ATOM    981  HA  CYS A  72     -19.118  24.611  -8.220  1.00  6.85           H  
ATOM    982 1HB  CYS A  72     -20.097  26.689  -7.522  1.00  6.85           H  
ATOM    983 2HB  CYS A  72     -21.034  26.822  -8.999  1.00  6.85           H  
ATOM    984  HG  CYS A  72     -21.205  24.641  -6.553  1.00  6.85           H  
ATOM    985  N   HIS A  73     -20.605  23.054  -9.256  1.00  7.09           N  
ATOM    986  CA  HIS A  73     -21.391  21.914  -9.712  1.00  7.09           C  
ATOM    987  C   HIS A  73     -21.809  21.218  -8.440  1.00  7.09           C  
ATOM    988  O   HIS A  73     -21.036  21.190  -7.488  1.00  7.09           O  
ATOM    989  CB  HIS A  73     -20.624  20.946 -10.608  1.00  7.09           C  
ATOM    990  CG  HIS A  73     -21.504  19.800 -11.068  1.00  7.09           C  
ATOM    991  ND1 HIS A  73     -22.510  19.955 -12.001  1.00  7.09           N  
ATOM    992  CD2 HIS A  73     -21.531  18.496 -10.703  1.00  7.09           C  
ATOM    993  CE1 HIS A  73     -23.115  18.793 -12.187  1.00  7.09           C  
ATOM    994  NE2 HIS A  73     -22.541  17.896 -11.412  1.00  7.09           N  
ATOM    995  H   HIS A  73     -20.115  22.928  -8.385  1.00  7.09           H  
ATOM    996  HA  HIS A  73     -22.285  22.247 -10.239  1.00  7.09           H  
ATOM    997 1HB  HIS A  73     -20.243  21.474 -11.485  1.00  7.09           H  
ATOM    998 2HB  HIS A  73     -19.773  20.535 -10.065  1.00  7.09           H  
ATOM    999  HD2 HIS A  73     -20.883  18.015  -9.983  1.00  7.09           H  
ATOM   1000  HE1 HIS A  73     -23.949  18.608 -12.862  1.00  7.09           H  
ATOM   1001  HE2 HIS A  73     -22.798  16.919 -11.341  1.00  7.09           H  
ATOM   1002  N   VAL A  74     -23.053  20.739  -8.384  1.00  7.48           N  
ATOM   1003  CA  VAL A  74     -23.497  20.140  -7.131  1.00  7.48           C  
ATOM   1004  C   VAL A  74     -24.072  18.701  -7.096  1.00  7.48           C  
ATOM   1005  O   VAL A  74     -23.453  17.836  -6.467  1.00  7.48           O  
ATOM   1006  CB  VAL A  74     -24.516  21.096  -6.473  1.00  7.48           C  
ATOM   1007  CG1 VAL A  74     -25.017  20.494  -5.263  1.00  7.48           C  
ATOM   1008  CG2 VAL A  74     -23.848  22.400  -6.145  1.00  7.48           C  
ATOM   1009  H   VAL A  74     -23.648  20.791  -9.193  1.00  7.48           H  
ATOM   1010  HA  VAL A  74     -22.643  20.136  -6.463  1.00  7.48           H  
ATOM   1011  HB  VAL A  74     -25.336  21.285  -7.118  1.00  7.48           H  
ATOM   1012 1HG1 VAL A  74     -25.697  21.162  -4.817  1.00  7.48           H  
ATOM   1013 2HG1 VAL A  74     -25.516  19.562  -5.458  1.00  7.48           H  
ATOM   1014 3HG1 VAL A  74     -24.186  20.332  -4.607  1.00  7.48           H  
ATOM   1015 1HG2 VAL A  74     -24.548  23.040  -5.664  1.00  7.48           H  
ATOM   1016 2HG2 VAL A  74     -23.008  22.232  -5.480  1.00  7.48           H  
ATOM   1017 3HG2 VAL A  74     -23.504  22.863  -7.048  1.00  7.48           H  
ATOM   1018  N   PRO A  75     -25.199  18.376  -7.750  1.00  8.06           N  
ATOM   1019  CA  PRO A  75     -25.996  17.203  -7.413  1.00  8.06           C  
ATOM   1020  C   PRO A  75     -25.348  15.853  -7.716  1.00  8.06           C  
ATOM   1021  O   PRO A  75     -24.674  15.678  -8.730  1.00  8.06           O  
ATOM   1022  CB  PRO A  75     -27.221  17.388  -8.311  1.00  8.06           C  
ATOM   1023  CG  PRO A  75     -26.726  18.221  -9.489  1.00  8.06           C  
ATOM   1024  CD  PRO A  75     -25.658  19.126  -8.932  1.00  8.06           C  
ATOM   1025  HA  PRO A  75     -26.283  17.257  -6.358  1.00  8.06           H  
ATOM   1026 1HB  PRO A  75     -27.607  16.402  -8.616  1.00  8.06           H  
ATOM   1027 2HB  PRO A  75     -28.020  17.877  -7.741  1.00  8.06           H  
ATOM   1028 1HG  PRO A  75     -26.336  17.559 -10.279  1.00  8.06           H  
ATOM   1029 2HG  PRO A  75     -27.562  18.782  -9.930  1.00  8.06           H  
ATOM   1030 1HD  PRO A  75     -24.855  19.223  -9.667  1.00  8.06           H  
ATOM   1031 2HD  PRO A  75     -26.117  20.073  -8.685  1.00  8.06           H  
ATOM   1032  N   ILE A  76     -25.644  14.892  -6.826  1.00  8.82           N  
ATOM   1033  CA  ILE A  76     -25.237  13.490  -6.939  1.00  8.82           C  
ATOM   1034  C   ILE A  76     -26.424  12.561  -6.695  1.00  8.82           C  
ATOM   1035  O   ILE A  76     -27.116  12.700  -5.684  1.00  8.82           O  
ATOM   1036  CB  ILE A  76     -24.130  13.120  -5.930  1.00  8.82           C  
ATOM   1037  CG1 ILE A  76     -22.914  13.968  -6.140  1.00  8.82           C  
ATOM   1038  CG2 ILE A  76     -23.747  11.647  -6.074  1.00  8.82           C  
ATOM   1039  CD1 ILE A  76     -21.887  13.751  -5.101  1.00  8.82           C  
ATOM   1040  H   ILE A  76     -26.195  15.150  -6.025  1.00  8.82           H  
ATOM   1041  HA  ILE A  76     -24.864  13.315  -7.947  1.00  8.82           H  
ATOM   1042  HB  ILE A  76     -24.490  13.300  -4.917  1.00  8.82           H  
ATOM   1043 1HG1 ILE A  76     -22.484  13.742  -7.116  1.00  8.82           H  
ATOM   1044 2HG1 ILE A  76     -23.187  15.021  -6.116  1.00  8.82           H  
ATOM   1045 1HG2 ILE A  76     -22.971  11.399  -5.350  1.00  8.82           H  
ATOM   1046 2HG2 ILE A  76     -24.615  11.020  -5.895  1.00  8.82           H  
ATOM   1047 3HG2 ILE A  76     -23.375  11.464  -7.081  1.00  8.82           H  
ATOM   1048 1HD1 ILE A  76     -21.049  14.388  -5.324  1.00  8.82           H  
ATOM   1049 2HD1 ILE A  76     -22.296  13.999  -4.122  1.00  8.82           H  
ATOM   1050 3HD1 ILE A  76     -21.565  12.710  -5.106  1.00  8.82           H  
ATOM   1051  N   GLU A  77     -26.643  11.617  -7.602  1.00  9.68           N  
ATOM   1052  CA  GLU A  77     -27.720  10.647  -7.443  1.00  9.68           C  
ATOM   1053  C   GLU A  77     -27.175   9.322  -6.904  1.00  9.68           C  
ATOM   1054  O   GLU A  77     -25.981   9.042  -7.024  1.00  9.68           O  
ATOM   1055  CB  GLU A  77     -28.446  10.449  -8.771  1.00  9.68           C  
ATOM   1056  CG  GLU A  77     -29.066  11.735  -9.329  1.00  9.68           C  
ATOM   1057  CD  GLU A  77     -30.210  12.266  -8.489  1.00  9.68           C  
ATOM   1058  OE1 GLU A  77     -30.898  11.480  -7.886  1.00  9.68           O  
ATOM   1059  OE2 GLU A  77     -30.384  13.468  -8.454  1.00  9.68           O  
ATOM   1060  H   GLU A  77     -26.045  11.566  -8.414  1.00  9.68           H  
ATOM   1061  HA  GLU A  77     -28.434  11.033  -6.716  1.00  9.68           H  
ATOM   1062 1HB  GLU A  77     -27.751  10.059  -9.514  1.00  9.68           H  
ATOM   1063 2HB  GLU A  77     -29.243   9.715  -8.649  1.00  9.68           H  
ATOM   1064 1HG  GLU A  77     -28.292  12.501  -9.386  1.00  9.68           H  
ATOM   1065 2HG  GLU A  77     -29.422  11.543 -10.340  1.00  9.68           H  
ATOM   1066  N   LEU A  78     -28.054   8.505  -6.329  1.00 10.51           N  
ATOM   1067  CA  LEU A  78     -27.666   7.194  -5.810  1.00 10.51           C  
ATOM   1068  C   LEU A  78     -28.627   6.091  -6.220  1.00 10.51           C  
ATOM   1069  O   LEU A  78     -29.830   6.185  -5.975  1.00 10.51           O  
ATOM   1070  CB  LEU A  78     -27.580   7.237  -4.288  1.00 10.51           C  
ATOM   1071  CG  LEU A  78     -27.268   5.928  -3.623  1.00 10.51           C  
ATOM   1072  CD1 LEU A  78     -25.903   5.490  -4.070  1.00 10.51           C  
ATOM   1073  CD2 LEU A  78     -27.314   6.116  -2.114  1.00 10.51           C  
ATOM   1074  H   LEU A  78     -29.018   8.800  -6.258  1.00 10.51           H  
ATOM   1075  HA  LEU A  78     -26.682   6.948  -6.205  1.00 10.51           H  
ATOM   1076 1HB  LEU A  78     -26.801   7.909  -4.020  1.00 10.51           H  
ATOM   1077 2HB  LEU A  78     -28.521   7.609  -3.886  1.00 10.51           H  
ATOM   1078  HG  LEU A  78     -27.995   5.169  -3.919  1.00 10.51           H  
ATOM   1079 1HD1 LEU A  78     -25.644   4.547  -3.599  1.00 10.51           H  
ATOM   1080 2HD1 LEU A  78     -25.885   5.367  -5.145  1.00 10.51           H  
ATOM   1081 3HD1 LEU A  78     -25.187   6.249  -3.791  1.00 10.51           H  
ATOM   1082 1HD2 LEU A  78     -27.088   5.170  -1.629  1.00 10.51           H  
ATOM   1083 2HD2 LEU A  78     -26.585   6.863  -1.820  1.00 10.51           H  
ATOM   1084 3HD2 LEU A  78     -28.312   6.443  -1.820  1.00 10.51           H  
ATOM   1085  N   SER A  79     -28.087   5.045  -6.845  1.00 11.20           N  
ATOM   1086  CA  SER A  79     -28.902   3.928  -7.302  1.00 11.20           C  
ATOM   1087  C   SER A  79     -28.783   2.628  -6.485  1.00 11.20           C  
ATOM   1088  O   SER A  79     -29.652   1.763  -6.597  1.00 11.20           O  
ATOM   1089  CB  SER A  79     -28.560   3.633  -8.750  1.00 11.20           C  
ATOM   1090  OG  SER A  79     -27.217   3.243  -8.884  1.00 11.20           O  
ATOM   1091  H   SER A  79     -27.093   5.038  -7.019  1.00 11.20           H  
ATOM   1092  HA  SER A  79     -29.945   4.243  -7.261  1.00 11.20           H  
ATOM   1093 1HB  SER A  79     -29.209   2.839  -9.119  1.00 11.20           H  
ATOM   1094 2HB  SER A  79     -28.748   4.518  -9.355  1.00 11.20           H  
ATOM   1095  HG  SER A  79     -27.091   3.048  -9.817  1.00 11.20           H  
ATOM   1096  N   ARG A  80     -27.720   2.453  -5.690  1.00 11.68           N  
ATOM   1097  CA  ARG A  80     -27.574   1.174  -4.984  1.00 11.68           C  
ATOM   1098  C   ARG A  80     -26.547   1.185  -3.854  1.00 11.68           C  
ATOM   1099  O   ARG A  80     -25.653   2.028  -3.806  1.00 11.68           O  
ATOM   1100  CB  ARG A  80     -27.148   0.079  -5.960  1.00 11.68           C  
ATOM   1101  CG  ARG A  80     -25.750   0.258  -6.573  1.00 11.68           C  
ATOM   1102  CD  ARG A  80     -25.452  -0.803  -7.594  1.00 11.68           C  
ATOM   1103  NE  ARG A  80     -24.110  -0.663  -8.179  1.00 11.68           N  
ATOM   1104  CZ  ARG A  80     -23.006  -1.296  -7.722  1.00 11.68           C  
ATOM   1105  NH1 ARG A  80     -23.100  -2.144  -6.731  1.00 11.68           N  
ATOM   1106  NH2 ARG A  80     -21.831  -1.076  -8.284  1.00 11.68           N  
ATOM   1107  H   ARG A  80     -27.028   3.178  -5.597  1.00 11.68           H  
ATOM   1108  HA  ARG A  80     -28.544   0.911  -4.561  1.00 11.68           H  
ATOM   1109 1HB  ARG A  80     -27.141  -0.879  -5.439  1.00 11.68           H  
ATOM   1110 2HB  ARG A  80     -27.861  -0.003  -6.779  1.00 11.68           H  
ATOM   1111 1HG  ARG A  80     -25.687   1.234  -7.056  1.00 11.68           H  
ATOM   1112 2HG  ARG A  80     -25.000   0.193  -5.781  1.00 11.68           H  
ATOM   1113 1HD  ARG A  80     -25.513  -1.780  -7.115  1.00 11.68           H  
ATOM   1114 2HD  ARG A  80     -26.184  -0.746  -8.398  1.00 11.68           H  
ATOM   1115  HE  ARG A  80     -23.999  -0.019  -8.951  1.00 11.68           H  
ATOM   1116 1HH1 ARG A  80     -24.002  -2.323  -6.301  1.00 11.68           H  
ATOM   1117 2HH1 ARG A  80     -22.278  -2.635  -6.405  1.00 11.68           H  
ATOM   1118 1HH2 ARG A  80     -21.751  -0.427  -9.055  1.00 11.68           H  
ATOM   1119 2HH2 ARG A  80     -21.011  -1.558  -7.943  1.00 11.68           H  
ATOM   1120  N   ARG A  81     -26.630   0.178  -2.985  1.00 11.95           N  
ATOM   1121  CA  ARG A  81     -25.573  -0.054  -2.008  1.00 11.95           C  
ATOM   1122  C   ARG A  81     -24.502  -0.822  -2.765  1.00 11.95           C  
ATOM   1123  O   ARG A  81     -24.817  -1.766  -3.490  1.00 11.95           O  
ATOM   1124  CB  ARG A  81     -26.065  -0.860  -0.807  1.00 11.95           C  
ATOM   1125  CG  ARG A  81     -25.060  -0.987   0.370  1.00 11.95           C  
ATOM   1126  CD  ARG A  81     -25.660  -1.723   1.545  1.00 11.95           C  
ATOM   1127  NE  ARG A  81     -24.784  -1.743   2.732  1.00 11.95           N  
ATOM   1128  CZ  ARG A  81     -24.751  -0.779   3.663  1.00 11.95           C  
ATOM   1129  NH1 ARG A  81     -25.510   0.293   3.562  1.00 11.95           N  
ATOM   1130  NH2 ARG A  81     -23.950  -0.934   4.682  1.00 11.95           N  
ATOM   1131  H   ARG A  81     -27.412  -0.459  -3.031  1.00 11.95           H  
ATOM   1132  HA  ARG A  81     -25.164   0.896  -1.664  1.00 11.95           H  
ATOM   1133 1HB  ARG A  81     -26.974  -0.408  -0.414  1.00 11.95           H  
ATOM   1134 2HB  ARG A  81     -26.315  -1.870  -1.129  1.00 11.95           H  
ATOM   1135 1HG  ARG A  81     -24.183  -1.544   0.035  1.00 11.95           H  
ATOM   1136 2HG  ARG A  81     -24.751   0.005   0.704  1.00 11.95           H  
ATOM   1137 1HD  ARG A  81     -26.599  -1.249   1.826  1.00 11.95           H  
ATOM   1138 2HD  ARG A  81     -25.851  -2.754   1.254  1.00 11.95           H  
ATOM   1139  HE  ARG A  81     -24.152  -2.545   2.908  1.00 11.95           H  
ATOM   1140 1HH1 ARG A  81     -26.123   0.402   2.769  1.00 11.95           H  
ATOM   1141 2HH1 ARG A  81     -25.469   1.006   4.276  1.00 11.95           H  
ATOM   1142 1HH2 ARG A  81     -23.379  -1.797   4.722  1.00 11.95           H  
ATOM   1143 2HH2 ARG A  81     -23.894  -0.239   5.404  1.00 11.95           H  
ATOM   1144  N   VAL A  82     -23.260  -0.401  -2.640  1.00 12.06           N  
ATOM   1145  CA  VAL A  82     -22.165  -1.031  -3.364  1.00 12.06           C  
ATOM   1146  C   VAL A  82     -21.520  -2.170  -2.573  1.00 12.06           C  
ATOM   1147  O   VAL A  82     -21.203  -3.230  -3.108  1.00 12.06           O  
ATOM   1148  CB  VAL A  82     -21.118   0.042  -3.711  1.00 12.06           C  
ATOM   1149  CG1 VAL A  82     -19.930  -0.573  -4.387  1.00 12.06           C  
ATOM   1150  CG2 VAL A  82     -21.779   1.111  -4.563  1.00 12.06           C  
ATOM   1151  H   VAL A  82     -23.073   0.388  -2.040  1.00 12.06           H  
ATOM   1152  HA  VAL A  82     -22.562  -1.436  -4.284  1.00 12.06           H  
ATOM   1153  HB  VAL A  82     -20.752   0.484  -2.810  1.00 12.06           H  
ATOM   1154 1HG1 VAL A  82     -19.196   0.201  -4.607  1.00 12.06           H  
ATOM   1155 2HG1 VAL A  82     -19.485  -1.320  -3.730  1.00 12.06           H  
ATOM   1156 3HG1 VAL A  82     -20.246  -1.049  -5.315  1.00 12.06           H  
ATOM   1157 1HG2 VAL A  82     -21.056   1.885  -4.793  1.00 12.06           H  
ATOM   1158 2HG2 VAL A  82     -22.146   0.669  -5.488  1.00 12.06           H  
ATOM   1159 3HG2 VAL A  82     -22.618   1.551  -4.017  1.00 12.06           H  
ATOM   1160  N   ASP A  83     -21.294  -1.886  -1.309  1.00 12.05           N  
ATOM   1161  CA  ASP A  83     -20.625  -2.703  -0.310  1.00 12.05           C  
ATOM   1162  C   ASP A  83     -20.965  -2.088   1.032  1.00 12.05           C  
ATOM   1163  O   ASP A  83     -21.843  -1.238   1.110  1.00 12.05           O  
ATOM   1164  CB  ASP A  83     -19.099  -2.696  -0.569  1.00 12.05           C  
ATOM   1165  CG  ASP A  83     -18.307  -3.888   0.029  1.00 12.05           C  
ATOM   1166  OD1 ASP A  83     -18.259  -3.957   1.255  1.00 12.05           O  
ATOM   1167  OD2 ASP A  83     -17.784  -4.696  -0.706  1.00 12.05           O  
ATOM   1168  H   ASP A  83     -21.627  -0.992  -0.999  1.00 12.05           H  
ATOM   1169  HA  ASP A  83     -21.010  -3.723  -0.347  1.00 12.05           H  
ATOM   1170 1HB  ASP A  83     -18.921  -2.692  -1.643  1.00 12.05           H  
ATOM   1171 2HB  ASP A  83     -18.677  -1.769  -0.180  1.00 12.05           H  
ATOM   1172  N   ASP A  84     -20.286  -2.493   2.088  1.00 11.96           N  
ATOM   1173  CA  ASP A  84     -20.474  -1.797   3.342  1.00 11.96           C  
ATOM   1174  C   ASP A  84     -19.354  -0.777   3.321  1.00 11.96           C  
ATOM   1175  O   ASP A  84     -19.492   0.384   3.722  1.00 11.96           O  
ATOM   1176  CB  ASP A  84     -20.400  -2.754   4.529  1.00 11.96           C  
ATOM   1177  CG  ASP A  84     -21.524  -3.830   4.472  1.00 11.96           C  
ATOM   1178  OD1 ASP A  84     -22.691  -3.467   4.358  1.00 11.96           O  
ATOM   1179  OD2 ASP A  84     -21.207  -4.994   4.556  1.00 11.96           O  
ATOM   1180  H   ASP A  84     -19.582  -3.219   1.997  1.00 11.96           H  
ATOM   1181  HA  ASP A  84     -21.427  -1.276   3.349  1.00 11.96           H  
ATOM   1182 1HB  ASP A  84     -19.426  -3.251   4.532  1.00 11.96           H  
ATOM   1183 2HB  ASP A  84     -20.482  -2.190   5.460  1.00 11.96           H  
ATOM   1184  N   ASP A  85     -18.250  -1.202   2.718  1.00 11.83           N  
ATOM   1185  CA  ASP A  85     -17.092  -0.343   2.547  1.00 11.83           C  
ATOM   1186  C   ASP A  85     -17.244   0.413   1.226  1.00 11.83           C  
ATOM   1187  O   ASP A  85     -16.544   0.142   0.254  1.00 11.83           O  
ATOM   1188  CB  ASP A  85     -15.795  -1.146   2.612  1.00 11.83           C  
ATOM   1189  CG  ASP A  85     -15.511  -1.659   4.031  1.00 11.83           C  
ATOM   1190  OD1 ASP A  85     -15.758  -0.929   4.962  1.00 11.83           O  
ATOM   1191  OD2 ASP A  85     -15.055  -2.762   4.168  1.00 11.83           O  
ATOM   1192  H   ASP A  85     -18.224  -2.167   2.354  1.00 11.83           H  
ATOM   1193  HA  ASP A  85     -17.078   0.387   3.356  1.00 11.83           H  
ATOM   1194 1HB  ASP A  85     -15.871  -2.005   1.937  1.00 11.83           H  
ATOM   1195 2HB  ASP A  85     -14.960  -0.534   2.277  1.00 11.83           H  
ATOM   1196  N   ILE A  86     -18.197   1.334   1.203  1.00 11.66           N  
ATOM   1197  CA  ILE A  86     -18.583   2.058  -0.010  1.00 11.66           C  
ATOM   1198  C   ILE A  86     -17.396   2.863  -0.558  1.00 11.66           C  
ATOM   1199  O   ILE A  86     -16.628   3.453   0.206  1.00 11.66           O  
ATOM   1200  CB  ILE A  86     -19.775   3.000   0.242  1.00 11.66           C  
ATOM   1201  CG1 ILE A  86     -21.000   2.245   0.726  1.00 11.66           C  
ATOM   1202  CG2 ILE A  86     -20.163   3.638  -1.089  1.00 11.66           C  
ATOM   1203  CD1 ILE A  86     -21.539   1.360  -0.292  1.00 11.66           C  
ATOM   1204  H   ILE A  86     -18.710   1.473   2.075  1.00 11.66           H  
ATOM   1205  HA  ILE A  86     -18.881   1.333  -0.765  1.00 11.66           H  
ATOM   1206  HB  ILE A  86     -19.518   3.770   0.950  1.00 11.66           H  
ATOM   1207 1HG1 ILE A  86     -20.740   1.646   1.601  1.00 11.66           H  
ATOM   1208 2HG1 ILE A  86     -21.766   2.932   1.002  1.00 11.66           H  
ATOM   1209 1HG2 ILE A  86     -20.984   4.307  -0.959  1.00 11.66           H  
ATOM   1210 2HG2 ILE A  86     -19.358   4.182  -1.472  1.00 11.66           H  
ATOM   1211 3HG2 ILE A  86     -20.439   2.866  -1.799  1.00 11.66           H  
ATOM   1212 1HD1 ILE A  86     -22.413   0.855   0.102  1.00 11.66           H  
ATOM   1213 2HD1 ILE A  86     -21.820   1.947  -1.165  1.00 11.66           H  
ATOM   1214 3HD1 ILE A  86     -20.764   0.653  -0.542  1.00 11.66           H  
ATOM   1215  N   LYS A  87     -17.213   2.796  -1.883  1.00 11.43           N  
ATOM   1216  CA  LYS A  87     -16.111   3.439  -2.598  1.00 11.43           C  
ATOM   1217  C   LYS A  87     -16.575   4.528  -3.586  1.00 11.43           C  
ATOM   1218  O   LYS A  87     -16.108   4.570  -4.725  1.00 11.43           O  
ATOM   1219  CB  LYS A  87     -15.315   2.376  -3.346  1.00 11.43           C  
ATOM   1220  CG  LYS A  87     -14.672   1.336  -2.435  1.00 11.43           C  
ATOM   1221  CD  LYS A  87     -13.810   0.354  -3.220  1.00 11.43           C  
ATOM   1222  CE  LYS A  87     -13.187  -0.691  -2.304  1.00 11.43           C  
ATOM   1223  NZ  LYS A  87     -12.370  -1.688  -3.066  1.00 11.43           N  
ATOM   1224  H   LYS A  87     -17.887   2.277  -2.425  1.00 11.43           H  
ATOM   1225  HA  LYS A  87     -15.460   3.912  -1.867  1.00 11.43           H  
ATOM   1226 1HB  LYS A  87     -15.966   1.853  -4.047  1.00 11.43           H  
ATOM   1227 2HB  LYS A  87     -14.521   2.853  -3.921  1.00 11.43           H  
ATOM   1228 1HG  LYS A  87     -14.091   1.823  -1.657  1.00 11.43           H  
ATOM   1229 2HG  LYS A  87     -15.462   0.766  -1.950  1.00 11.43           H  
ATOM   1230 1HD  LYS A  87     -14.426  -0.153  -3.962  1.00 11.43           H  
ATOM   1231 2HD  LYS A  87     -13.017   0.893  -3.738  1.00 11.43           H  
ATOM   1232 1HE  LYS A  87     -12.550  -0.193  -1.574  1.00 11.43           H  
ATOM   1233 2HE  LYS A  87     -13.984  -1.217  -1.776  1.00 11.43           H  
ATOM   1234 1HZ  LYS A  87     -11.978  -2.365  -2.426  1.00 11.43           H  
ATOM   1235 2HZ  LYS A  87     -12.958  -2.163  -3.738  1.00 11.43           H  
ATOM   1236 3HZ  LYS A  87     -11.622  -1.213  -3.552  1.00 11.43           H  
ATOM   1237  N   ILE A  88     -17.545   5.344  -3.179  1.00 11.16           N  
ATOM   1238  CA  ILE A  88     -18.099   6.410  -4.026  1.00 11.16           C  
ATOM   1239  C   ILE A  88     -17.440   7.756  -3.716  1.00 11.16           C  
ATOM   1240  O   ILE A  88     -17.312   8.143  -2.567  1.00 11.16           O  
ATOM   1241  CB  ILE A  88     -19.623   6.429  -3.917  1.00 11.16           C  
ATOM   1242  CG1 ILE A  88     -20.151   5.035  -4.377  1.00 11.16           C  
ATOM   1243  CG2 ILE A  88     -20.225   7.565  -4.716  1.00 11.16           C  
ATOM   1244  CD1 ILE A  88     -19.762   4.667  -5.781  1.00 11.16           C  
ATOM   1245  H   ILE A  88     -17.885   5.273  -2.218  1.00 11.16           H  
ATOM   1246  HA  ILE A  88     -17.870   6.172  -5.062  1.00 11.16           H  
ATOM   1247  HB  ILE A  88     -19.903   6.542  -2.873  1.00 11.16           H  
ATOM   1248 1HG1 ILE A  88     -19.761   4.276  -3.733  1.00 11.16           H  
ATOM   1249 2HG1 ILE A  88     -21.233   5.025  -4.315  1.00 11.16           H  
ATOM   1250 1HG2 ILE A  88     -21.308   7.540  -4.608  1.00 11.16           H  
ATOM   1251 2HG2 ILE A  88     -19.846   8.521  -4.344  1.00 11.16           H  
ATOM   1252 3HG2 ILE A  88     -19.960   7.448  -5.763  1.00 11.16           H  
ATOM   1253 1HD1 ILE A  88     -20.164   3.689  -6.028  1.00 11.16           H  
ATOM   1254 2HD1 ILE A  88     -20.165   5.407  -6.473  1.00 11.16           H  
ATOM   1255 3HD1 ILE A  88     -18.676   4.643  -5.866  1.00 11.16           H  
ATOM   1256  N   GLY A  89     -16.995   8.466  -4.753  1.00 10.88           N  
ATOM   1257  CA  GLY A  89     -16.149   9.664  -4.599  1.00 10.88           C  
ATOM   1258  C   GLY A  89     -16.679  10.911  -3.862  1.00 10.88           C  
ATOM   1259  O   GLY A  89     -16.771  12.002  -4.434  1.00 10.88           O  
ATOM   1260  H   GLY A  89     -17.186   8.122  -5.681  1.00 10.88           H  
ATOM   1261 1HA  GLY A  89     -15.235   9.344  -4.092  1.00 10.88           H  
ATOM   1262 2HA  GLY A  89     -15.824   9.972  -5.593  1.00 10.88           H  
ATOM   1263  N   SER A  90     -16.901  10.762  -2.564  1.00 10.62           N  
ATOM   1264  CA  SER A  90     -17.279  11.871  -1.697  1.00 10.62           C  
ATOM   1265  C   SER A  90     -16.543  11.824  -0.360  1.00 10.62           C  
ATOM   1266  O   SER A  90     -16.507  10.824   0.385  1.00 10.62           O  
ATOM   1267  CB  SER A  90     -18.769  11.958  -1.479  1.00 10.62           C  
ATOM   1268  OG  SER A  90     -19.096  12.998  -0.588  1.00 10.62           O  
ATOM   1269  H   SER A  90     -16.834   9.817  -2.204  1.00 10.62           H  
ATOM   1270  HA  SER A  90     -16.983  12.793  -2.187  1.00 10.62           H  
ATOM   1271 1HB  SER A  90     -19.282  12.103  -2.432  1.00 10.62           H  
ATOM   1272 2HB  SER A  90     -19.099  11.074  -1.087  1.00 10.62           H  
ATOM   1273  HG  SER A  90     -18.394  13.671  -0.680  1.00 10.62           H  
ATOM   1274  N   ASN A  91     -15.927  12.958  -0.080  1.00 10.43           N  
ATOM   1275  CA  ASN A  91     -15.076  13.211   1.065  1.00 10.43           C  
ATOM   1276  C   ASN A  91     -15.892  13.481   2.314  1.00 10.43           C  
ATOM   1277  O   ASN A  91     -15.899  14.610   2.815  1.00 10.43           O  
ATOM   1278  CB  ASN A  91     -14.236  14.447   0.815  1.00 10.43           C  
ATOM   1279  CG  ASN A  91     -13.126  14.574   1.742  1.00 10.43           C  
ATOM   1280  OD1 ASN A  91     -12.510  13.565   2.098  1.00 10.43           O  
ATOM   1281  ND2 ASN A  91     -12.856  15.776   2.176  1.00 10.43           N  
ATOM   1282  H   ASN A  91     -16.077  13.726  -0.718  1.00 10.43           H  
ATOM   1283  HA  ASN A  91     -14.445  12.336   1.243  1.00 10.43           H  
ATOM   1284 1HB  ASN A  91     -13.861  14.454  -0.185  1.00 10.43           H  
ATOM   1285 2HB  ASN A  91     -14.868  15.324   0.922  1.00 10.43           H  
ATOM   1286 1HD2 ASN A  91     -12.099  15.915   2.822  1.00 10.43           H  
ATOM   1287 2HD2 ASN A  91     -13.418  16.550   1.881  1.00 10.43           H  
ATOM   1288  N   MET A  92     -16.604  12.480   2.817  1.00 10.35           N  
ATOM   1289  CA  MET A  92     -17.385  12.777   4.010  1.00 10.35           C  
ATOM   1290  C   MET A  92     -16.341  13.270   4.992  1.00 10.35           C  
ATOM   1291  O   MET A  92     -15.283  12.660   5.110  1.00 10.35           O  
ATOM   1292  CB  MET A  92     -18.088  11.563   4.616  1.00 10.35           C  
ATOM   1293  CG  MET A  92     -19.077  11.945   5.758  1.00 10.35           C  
ATOM   1294  SD  MET A  92     -19.913  10.552   6.600  1.00 10.35           S  
ATOM   1295  CE  MET A  92     -20.836   9.745   5.375  1.00 10.35           C  
ATOM   1296  H   MET A  92     -16.588  11.575   2.344  1.00 10.35           H  
ATOM   1297  HA  MET A  92     -18.096  13.581   3.813  1.00 10.35           H  
ATOM   1298 1HB  MET A  92     -18.632  11.029   3.855  1.00 10.35           H  
ATOM   1299 2HB  MET A  92     -17.338  10.903   5.018  1.00 10.35           H  
ATOM   1300 1HG  MET A  92     -18.542  12.499   6.498  1.00 10.35           H  
ATOM   1301 2HG  MET A  92     -19.846  12.595   5.348  1.00 10.35           H  
ATOM   1302 1HE  MET A  92     -21.361   8.895   5.815  1.00 10.35           H  
ATOM   1303 2HE  MET A  92     -21.549  10.429   4.926  1.00 10.35           H  
ATOM   1304 3HE  MET A  92     -20.155   9.392   4.634  1.00 10.35           H  
ATOM   1305  N   VAL A  93     -16.611  14.362   5.690  1.00 10.40           N  
ATOM   1306  CA  VAL A  93     -15.613  14.873   6.622  1.00 10.40           C  
ATOM   1307  C   VAL A  93     -15.387  13.981   7.845  1.00 10.40           C  
ATOM   1308  O   VAL A  93     -14.286  13.984   8.419  1.00 10.40           O  
ATOM   1309  CB  VAL A  93     -15.993  16.304   7.026  1.00 10.40           C  
ATOM   1310  CG1 VAL A  93     -15.917  17.223   5.799  1.00 10.40           C  
ATOM   1311  CG2 VAL A  93     -17.415  16.321   7.581  1.00 10.40           C  
ATOM   1312  H   VAL A  93     -17.484  14.847   5.549  1.00 10.40           H  
ATOM   1313  HA  VAL A  93     -14.677  14.927   6.078  1.00 10.40           H  
ATOM   1314  HB  VAL A  93     -15.307  16.658   7.758  1.00 10.40           H  
ATOM   1315 1HG1 VAL A  93     -16.185  18.246   6.087  1.00 10.40           H  
ATOM   1316 2HG1 VAL A  93     -14.909  17.217   5.394  1.00 10.40           H  
ATOM   1317 3HG1 VAL A  93     -16.614  16.867   5.038  1.00 10.40           H  
ATOM   1318 1HG2 VAL A  93     -17.679  17.343   7.867  1.00 10.40           H  
ATOM   1319 2HG2 VAL A  93     -18.103  15.969   6.815  1.00 10.40           H  
ATOM   1320 3HG2 VAL A  93     -17.490  15.685   8.445  1.00 10.40           H  
ATOM   1321  N   ILE A  94     -16.426  13.200   8.200  1.00 10.58           N  
ATOM   1322  CA  ILE A  94     -16.466  12.199   9.286  1.00 10.58           C  
ATOM   1323  C   ILE A  94     -16.614  12.717  10.751  1.00 10.58           C  
ATOM   1324  O   ILE A  94     -15.650  13.108  11.382  1.00 10.58           O  
ATOM   1325  CB  ILE A  94     -15.248  11.264   9.101  1.00 10.58           C  
ATOM   1326  CG1 ILE A  94     -15.362  10.600   7.790  1.00 10.58           C  
ATOM   1327  CG2 ILE A  94     -15.170  10.341  10.055  1.00 10.58           C  
ATOM   1328  CD1 ILE A  94     -16.523   9.865   7.611  1.00 10.58           C  
ATOM   1329  H   ILE A  94     -17.258  13.310   7.640  1.00 10.58           H  
ATOM   1330  HA  ILE A  94     -17.340  11.586   9.099  1.00 10.58           H  
ATOM   1331  HB  ILE A  94     -14.326  11.808   9.127  1.00 10.58           H  
ATOM   1332 1HG1 ILE A  94     -15.269  11.314   7.025  1.00 10.58           H  
ATOM   1333 2HG1 ILE A  94     -14.620   9.911   7.704  1.00 10.58           H  
ATOM   1334 1HG2 ILE A  94     -14.329   9.694   9.895  1.00 10.58           H  
ATOM   1335 2HG2 ILE A  94     -15.065  10.869  10.990  1.00 10.58           H  
ATOM   1336 3HG2 ILE A  94     -16.067   9.797  10.000  1.00 10.58           H  
ATOM   1337 1HD1 ILE A  94     -16.503   9.412   6.634  1.00 10.58           H  
ATOM   1338 2HD1 ILE A  94     -16.581   9.102   8.377  1.00 10.58           H  
ATOM   1339 3HD1 ILE A  94     -17.339  10.536   7.687  1.00 10.58           H  
ATOM   1340  N   LEU A  95     -17.881  12.699  11.246  1.00 10.86           N  
ATOM   1341  CA  LEU A  95     -18.406  13.348  12.479  1.00 10.86           C  
ATOM   1342  C   LEU A  95     -17.875  13.122  13.921  1.00 10.86           C  
ATOM   1343  O   LEU A  95     -17.674  14.113  14.626  1.00 10.86           O  
ATOM   1344  CB  LEU A  95     -19.890  13.022  12.580  1.00 10.86           C  
ATOM   1345  CG  LEU A  95     -20.589  13.544  13.818  1.00 10.86           C  
ATOM   1346  CD1 LEU A  95     -20.519  15.057  13.818  1.00 10.86           C  
ATOM   1347  CD2 LEU A  95     -22.011  13.033  13.824  1.00 10.86           C  
ATOM   1348  H   LEU A  95     -18.570  12.260  10.657  1.00 10.86           H  
ATOM   1349  HA  LEU A  95     -18.343  14.402  12.302  1.00 10.86           H  
ATOM   1350 1HB  LEU A  95     -20.404  13.404  11.703  1.00 10.86           H  
ATOM   1351 2HB  LEU A  95     -19.989  11.956  12.608  1.00 10.86           H  
ATOM   1352  HG  LEU A  95     -20.087  13.184  14.714  1.00 10.86           H  
ATOM   1353 1HD1 LEU A  95     -21.013  15.446  14.707  1.00 10.86           H  
ATOM   1354 2HD1 LEU A  95     -19.473  15.368  13.820  1.00 10.86           H  
ATOM   1355 3HD1 LEU A  95     -21.012  15.442  12.928  1.00 10.86           H  
ATOM   1356 1HD2 LEU A  95     -22.526  13.399  14.713  1.00 10.86           H  
ATOM   1357 2HD2 LEU A  95     -22.529  13.390  12.932  1.00 10.86           H  
ATOM   1358 3HD2 LEU A  95     -22.003  11.945  13.827  1.00 10.86           H  
ATOM   1359  N   GLY A  96     -17.725  11.889  14.420  1.00 11.20           N  
ATOM   1360  CA  GLY A  96     -17.353  11.715  15.834  1.00 11.20           C  
ATOM   1361  C   GLY A  96     -18.513  11.307  16.766  1.00 11.20           C  
ATOM   1362  O   GLY A  96     -18.769  11.954  17.785  1.00 11.20           O  
ATOM   1363  H   GLY A  96     -17.824  11.047  13.853  1.00 11.20           H  
ATOM   1364 1HA  GLY A  96     -16.596  10.938  15.884  1.00 11.20           H  
ATOM   1365 2HA  GLY A  96     -16.889  12.625  16.206  1.00 11.20           H  
ATOM   1366  N   SER A  97     -19.230  10.259  16.371  1.00 11.53           N  
ATOM   1367  CA  SER A  97     -20.340   9.644  17.095  1.00 11.53           C  
ATOM   1368  C   SER A  97     -19.923   8.306  17.702  1.00 11.53           C  
ATOM   1369  O   SER A  97     -18.746   7.954  17.734  1.00 11.53           O  
ATOM   1370  CB  SER A  97     -21.522   9.403  16.156  1.00 11.53           C  
ATOM   1371  OG  SER A  97     -22.652   8.900  16.865  1.00 11.53           O  
ATOM   1372  H   SER A  97     -18.934   9.792  15.527  1.00 11.53           H  
ATOM   1373  HA  SER A  97     -20.647  10.313  17.899  1.00 11.53           H  
ATOM   1374 1HB  SER A  97     -21.785  10.337  15.666  1.00 11.53           H  
ATOM   1375 2HB  SER A  97     -21.226   8.693  15.371  1.00 11.53           H  
ATOM   1376  HG  SER A  97     -23.396   8.976  16.252  1.00 11.53           H  
ATOM   1377  N   GLY A  98     -20.901   7.588  18.240  1.00 11.78           N  
ATOM   1378  CA  GLY A  98     -20.693   6.228  18.725  1.00 11.78           C  
ATOM   1379  C   GLY A  98     -21.173   5.293  17.611  1.00 11.78           C  
ATOM   1380  O   GLY A  98     -20.735   4.140  17.473  1.00 11.78           O  
ATOM   1381  H   GLY A  98     -21.825   7.984  18.210  1.00 11.78           H  
ATOM   1382 1HA  GLY A  98     -19.638   6.058  18.942  1.00 11.78           H  
ATOM   1383 2HA  GLY A  98     -21.263   6.059  19.638  1.00 11.78           H  
ATOM   1384  N   GLY A  99     -22.101   5.827  16.814  1.00 11.91           N  
ATOM   1385  CA  GLY A  99     -22.679   5.076  15.719  1.00 11.91           C  
ATOM   1386  C   GLY A  99     -23.292   3.773  16.196  1.00 11.91           C  
ATOM   1387  O   GLY A  99     -24.066   3.740  17.153  1.00 11.91           O  
ATOM   1388  H   GLY A  99     -22.389   6.793  16.960  1.00 11.91           H  
ATOM   1389 1HA  GLY A  99     -23.430   5.681  15.210  1.00 11.91           H  
ATOM   1390 2HA  GLY A  99     -21.899   4.858  15.003  1.00 11.91           H  
ATOM   1391  N   SER A 100     -22.921   2.704  15.506  1.00 11.90           N  
ATOM   1392  CA  SER A 100     -23.342   1.344  15.781  1.00 11.90           C  
ATOM   1393  C   SER A 100     -22.103   0.482  15.597  1.00 11.90           C  
ATOM   1394  O   SER A 100     -22.196  -0.717  15.333  1.00 11.90           O  
ATOM   1395  CB  SER A 100     -24.427   0.876  14.822  1.00 11.90           C  
ATOM   1396  OG  SER A 100     -23.958   0.819  13.486  1.00 11.90           O  
ATOM   1397  H   SER A 100     -22.289   2.838  14.732  1.00 11.90           H  
ATOM   1398  HA  SER A 100     -23.687   1.265  16.814  1.00 11.90           H  
ATOM   1399 1HB  SER A 100     -24.765  -0.111  15.128  1.00 11.90           H  
ATOM   1400 2HB  SER A 100     -25.285   1.546  14.879  1.00 11.90           H  
ATOM   1401  HG  SER A 100     -24.049   1.710  13.067  1.00 11.90           H  
ATOM   1402  N   GLY A 101     -20.936   1.134  15.626  1.00 11.75           N  
ATOM   1403  CA  GLY A 101     -19.671   0.464  15.331  1.00 11.75           C  
ATOM   1404  C   GLY A 101     -18.650   1.435  14.730  1.00 11.75           C  
ATOM   1405  O   GLY A 101     -18.927   2.629  14.603  1.00 11.75           O  
ATOM   1406  H   GLY A 101     -20.932   2.111  15.934  1.00 11.75           H  
ATOM   1407 1HA  GLY A 101     -19.269   0.032  16.249  1.00 11.75           H  
ATOM   1408 2HA  GLY A 101     -19.847  -0.361  14.641  1.00 11.75           H  
ATOM   1409  N   LEU A 102     -17.507   0.905  14.288  1.00 11.49           N  
ATOM   1410  CA  LEU A 102     -16.387   1.714  13.786  1.00 11.49           C  
ATOM   1411  C   LEU A 102     -16.662   2.605  12.574  1.00 11.49           C  
ATOM   1412  O   LEU A 102     -16.092   3.695  12.472  1.00 11.49           O  
ATOM   1413  CB  LEU A 102     -15.218   0.804  13.425  1.00 11.49           C  
ATOM   1414  CG  LEU A 102     -14.543   0.104  14.590  1.00 11.49           C  
ATOM   1415  CD1 LEU A 102     -13.507  -0.869  14.053  1.00 11.49           C  
ATOM   1416  CD2 LEU A 102     -13.908   1.137  15.491  1.00 11.49           C  
ATOM   1417  H   LEU A 102     -17.379  -0.097  14.369  1.00 11.49           H  
ATOM   1418  HA  LEU A 102     -16.073   2.365  14.604  1.00 11.49           H  
ATOM   1419 1HB  LEU A 102     -15.572   0.040  12.733  1.00 11.49           H  
ATOM   1420 2HB  LEU A 102     -14.465   1.396  12.923  1.00 11.49           H  
ATOM   1421  HG  LEU A 102     -15.281  -0.461  15.155  1.00 11.49           H  
ATOM   1422 1HD1 LEU A 102     -13.023  -1.381  14.884  1.00 11.49           H  
ATOM   1423 2HD1 LEU A 102     -13.996  -1.602  13.411  1.00 11.49           H  
ATOM   1424 3HD1 LEU A 102     -12.759  -0.323  13.476  1.00 11.49           H  
ATOM   1425 1HD2 LEU A 102     -13.424   0.640  16.332  1.00 11.49           H  
ATOM   1426 2HD2 LEU A 102     -13.168   1.690  14.926  1.00 11.49           H  
ATOM   1427 3HD2 LEU A 102     -14.673   1.820  15.862  1.00 11.49           H  
ATOM   1428  N   LEU A 103     -17.508   2.147  11.644  1.00 11.17           N  
ATOM   1429  CA  LEU A 103     -17.767   2.968  10.460  1.00 11.17           C  
ATOM   1430  C   LEU A 103     -18.737   4.110  10.795  1.00 11.17           C  
ATOM   1431  O   LEU A 103     -18.390   5.286  10.692  1.00 11.17           O  
ATOM   1432  CB  LEU A 103     -18.311   2.104   9.307  1.00 11.17           C  
ATOM   1433  CG  LEU A 103     -17.331   1.066   8.641  1.00 11.17           C  
ATOM   1434  CD1 LEU A 103     -18.119   0.149   7.688  1.00 11.17           C  
ATOM   1435  CD2 LEU A 103     -16.268   1.810   7.809  1.00 11.17           C  
ATOM   1436  H   LEU A 103     -17.959   1.255  11.763  1.00 11.17           H  
ATOM   1437  HA  LEU A 103     -16.840   3.399  10.126  1.00 11.17           H  
ATOM   1438 1HB  LEU A 103     -19.206   1.580   9.634  1.00 11.17           H  
ATOM   1439 2HB  LEU A 103     -18.579   2.787   8.527  1.00 11.17           H  
ATOM   1440  HG  LEU A 103     -16.851   0.466   9.414  1.00 11.17           H  
ATOM   1441 1HD1 LEU A 103     -17.432  -0.566   7.217  1.00 11.17           H  
ATOM   1442 2HD1 LEU A 103     -18.881  -0.394   8.243  1.00 11.17           H  
ATOM   1443 3HD1 LEU A 103     -18.594   0.751   6.911  1.00 11.17           H  
ATOM   1444 1HD2 LEU A 103     -15.594   1.085   7.342  1.00 11.17           H  
ATOM   1445 2HD2 LEU A 103     -16.763   2.392   7.028  1.00 11.17           H  
ATOM   1446 3HD2 LEU A 103     -15.705   2.475   8.434  1.00 11.17           H  
ATOM   1447  N   ASP A 104     -19.897   3.758  11.380  1.00 10.86           N  
ATOM   1448  CA  ASP A 104     -20.915   4.750  11.780  1.00 10.86           C  
ATOM   1449  C   ASP A 104     -20.400   5.716  12.857  1.00 10.86           C  
ATOM   1450  O   ASP A 104     -20.937   6.809  13.027  1.00 10.86           O  
ATOM   1451  CB  ASP A 104     -22.191   4.067  12.266  1.00 10.86           C  
ATOM   1452  CG  ASP A 104     -23.075   3.467  11.171  1.00 10.86           C  
ATOM   1453  OD1 ASP A 104     -22.879   3.780   9.998  1.00 10.86           O  
ATOM   1454  OD2 ASP A 104     -23.948   2.702  11.527  1.00 10.86           O  
ATOM   1455  H   ASP A 104     -20.100   2.781  11.497  1.00 10.86           H  
ATOM   1456  HA  ASP A 104     -21.164   5.343  10.899  1.00 10.86           H  
ATOM   1457 1HB  ASP A 104     -21.914   3.270  12.946  1.00 10.86           H  
ATOM   1458 2HB  ASP A 104     -22.789   4.784  12.813  1.00 10.86           H  
ATOM   1459  N   ARG A 105     -19.387   5.293  13.613  1.00 10.64           N  
ATOM   1460  CA  ARG A 105     -18.697   6.130  14.583  1.00 10.64           C  
ATOM   1461  C   ARG A 105     -18.232   7.423  13.925  1.00 10.64           C  
ATOM   1462  O   ARG A 105     -18.248   8.513  14.506  1.00 10.64           O  
ATOM   1463  CB  ARG A 105     -17.489   5.388  15.106  1.00 10.64           C  
ATOM   1464  CG  ARG A 105     -16.570   6.151  15.967  1.00 10.64           C  
ATOM   1465  CD  ARG A 105     -15.334   5.374  16.261  1.00 10.64           C  
ATOM   1466  NE  ARG A 105     -14.591   4.983  15.028  1.00 10.64           N  
ATOM   1467  CZ  ARG A 105     -13.286   4.648  15.015  1.00 10.64           C  
ATOM   1468  NH1 ARG A 105     -12.579   4.710  16.124  1.00 10.64           N  
ATOM   1469  NH2 ARG A 105     -12.712   4.259  13.895  1.00 10.64           N  
ATOM   1470  H   ARG A 105     -19.042   4.341  13.510  1.00 10.64           H  
ATOM   1471  HA  ARG A 105     -19.379   6.361  15.404  1.00 10.64           H  
ATOM   1472 1HB  ARG A 105     -17.829   4.541  15.691  1.00 10.64           H  
ATOM   1473 2HB  ARG A 105     -16.923   5.017  14.283  1.00 10.64           H  
ATOM   1474 1HG  ARG A 105     -16.293   7.088  15.482  1.00 10.64           H  
ATOM   1475 2HG  ARG A 105     -17.058   6.359  16.912  1.00 10.64           H  
ATOM   1476 1HD  ARG A 105     -14.670   5.974  16.882  1.00 10.64           H  
ATOM   1477 2HD  ARG A 105     -15.607   4.462  16.793  1.00 10.64           H  
ATOM   1478  HE  ARG A 105     -15.121   4.856  14.145  1.00 10.64           H  
ATOM   1479 1HH1 ARG A 105     -13.015   5.006  16.985  1.00 10.64           H  
ATOM   1480 2HH1 ARG A 105     -11.601   4.457  16.113  1.00 10.64           H  
ATOM   1481 1HH2 ARG A 105     -13.254   4.214  13.038  1.00 10.64           H  
ATOM   1482 2HH2 ARG A 105     -11.734   4.005  13.886  1.00 10.64           H  
ATOM   1483  N   LEU A 106     -17.746   7.294  12.707  1.00 10.56           N  
ATOM   1484  CA  LEU A 106     -17.259   8.454  12.023  1.00 10.56           C  
ATOM   1485  C   LEU A 106     -16.153   9.230  12.770  1.00 10.56           C  
ATOM   1486  O   LEU A 106     -16.314  10.405  13.038  1.00 10.56           O  
ATOM   1487  CB  LEU A 106     -18.432   9.401  11.726  1.00 10.56           C  
ATOM   1488  CG  LEU A 106     -19.572   8.886  10.865  1.00 10.56           C  
ATOM   1489  CD1 LEU A 106     -20.679   9.893  10.839  1.00 10.56           C  
ATOM   1490  CD2 LEU A 106     -19.098   8.683   9.541  1.00 10.56           C  
ATOM   1491  H   LEU A 106     -17.792   6.403  12.210  1.00 10.56           H  
ATOM   1492  HA  LEU A 106     -16.862   8.094  11.076  1.00 10.56           H  
ATOM   1493 1HB  LEU A 106     -18.861   9.784  12.634  1.00 10.56           H  
ATOM   1494 2HB  LEU A 106     -18.030  10.197  11.193  1.00 10.56           H  
ATOM   1495  HG  LEU A 106     -19.947   7.967  11.242  1.00 10.56           H  
ATOM   1496 1HD1 LEU A 106     -21.484   9.516  10.207  1.00 10.56           H  
ATOM   1497 2HD1 LEU A 106     -21.055  10.042  11.852  1.00 10.56           H  
ATOM   1498 3HD1 LEU A 106     -20.312  10.829  10.435  1.00 10.56           H  
ATOM   1499 1HD2 LEU A 106     -19.919   8.344   8.928  1.00 10.56           H  
ATOM   1500 2HD2 LEU A 106     -18.743   9.614   9.182  1.00 10.56           H  
ATOM   1501 3HD2 LEU A 106     -18.301   7.937   9.544  1.00 10.56           H  
ATOM   1502  N   VAL A 107     -15.050   8.584  13.108  1.00 10.65           N  
ATOM   1503  CA  VAL A 107     -13.852   9.140  13.796  1.00 10.65           C  
ATOM   1504  C   VAL A 107     -13.981  10.551  14.503  1.00 10.65           C  
ATOM   1505  O   VAL A 107     -14.199  10.572  15.717  1.00 10.65           O  
ATOM   1506  CB  VAL A 107     -12.679   9.105  12.767  1.00 10.65           C  
ATOM   1507  CG1 VAL A 107     -11.364   9.715  13.271  1.00 10.65           C  
ATOM   1508  CG2 VAL A 107     -12.457   7.671  12.396  1.00 10.65           C  
ATOM   1509  H   VAL A 107     -15.022   7.606  12.861  1.00 10.65           H  
ATOM   1510  HA  VAL A 107     -13.591   8.425  14.580  1.00 10.65           H  
ATOM   1511  HB  VAL A 107     -12.974   9.670  11.900  1.00 10.65           H  
ATOM   1512 1HG1 VAL A 107     -10.604   9.640  12.482  1.00 10.65           H  
ATOM   1513 2HG1 VAL A 107     -11.477  10.712  13.517  1.00 10.65           H  
ATOM   1514 3HG1 VAL A 107     -11.022   9.167  14.144  1.00 10.65           H  
ATOM   1515 1HG2 VAL A 107     -11.668   7.591  11.644  1.00 10.65           H  
ATOM   1516 2HG2 VAL A 107     -12.163   7.115  13.280  1.00 10.65           H  
ATOM   1517 3HG2 VAL A 107     -13.383   7.273  12.005  1.00 10.65           H  
ATOM   1518  N   ARG A 108     -13.758  11.707  13.815  1.00 10.90           N  
ATOM   1519  CA  ARG A 108     -13.858  13.047  14.480  1.00 10.90           C  
ATOM   1520  C   ARG A 108     -13.743  14.246  13.516  1.00 10.90           C  
ATOM   1521  O   ARG A 108     -13.130  14.119  12.471  1.00 10.90           O  
ATOM   1522  CB  ARG A 108     -12.769  13.226  15.525  1.00 10.90           C  
ATOM   1523  CG  ARG A 108     -11.379  13.341  15.005  1.00 10.90           C  
ATOM   1524  CD  ARG A 108     -10.381  13.137  16.058  1.00 10.90           C  
ATOM   1525  NE  ARG A 108     -10.354  11.788  16.569  1.00 10.90           N  
ATOM   1526  CZ  ARG A 108      -9.611  11.406  17.625  1.00 10.90           C  
ATOM   1527  NH1 ARG A 108      -8.857  12.289  18.254  1.00 10.90           N  
ATOM   1528  NH2 ARG A 108      -9.636  10.149  18.039  1.00 10.90           N  
ATOM   1529  H   ARG A 108     -13.584  11.671  12.822  1.00 10.90           H  
ATOM   1530  HA  ARG A 108     -14.828  13.106  14.968  1.00 10.90           H  
ATOM   1531 1HB  ARG A 108     -12.930  14.156  15.997  1.00 10.90           H  
ATOM   1532 2HB  ARG A 108     -12.801  12.460  16.294  1.00 10.90           H  
ATOM   1533 1HG  ARG A 108     -11.198  12.663  14.221  1.00 10.90           H  
ATOM   1534 2HG  ARG A 108     -11.242  14.355  14.626  1.00 10.90           H  
ATOM   1535 1HD  ARG A 108      -9.431  13.330  15.635  1.00 10.90           H  
ATOM   1536 2HD  ARG A 108     -10.548  13.811  16.884  1.00 10.90           H  
ATOM   1537  HE  ARG A 108     -10.924  11.093  16.112  1.00 10.90           H  
ATOM   1538 1HH1 ARG A 108      -8.830  13.276  17.944  1.00 10.90           H  
ATOM   1539 2HH1 ARG A 108      -8.300  12.007  19.044  1.00 10.90           H  
ATOM   1540 1HH2 ARG A 108     -10.215   9.472  17.562  1.00 10.90           H  
ATOM   1541 2HH2 ARG A 108      -9.079   9.867  18.831  1.00 10.90           H  
ATOM   1542  N   LEU A 109     -14.217  15.452  13.919  1.00 11.27           N  
ATOM   1543  CA  LEU A 109     -14.026  16.655  13.066  1.00 11.27           C  
ATOM   1544  C   LEU A 109     -13.271  17.871  13.637  1.00 11.27           C  
ATOM   1545  O   LEU A 109     -13.496  18.294  14.779  1.00 11.27           O  
ATOM   1546  CB  LEU A 109     -15.377  17.173  12.603  1.00 11.27           C  
ATOM   1547  CG  LEU A 109     -16.114  16.231  11.773  1.00 11.27           C  
ATOM   1548  CD1 LEU A 109     -17.465  16.750  11.390  1.00 11.27           C  
ATOM   1549  CD2 LEU A 109     -15.344  15.985  10.601  1.00 11.27           C  
ATOM   1550  H   LEU A 109     -14.729  15.527  14.787  1.00 11.27           H  
ATOM   1551  HA  LEU A 109     -13.476  16.336  12.181  1.00 11.27           H  
ATOM   1552 1HB  LEU A 109     -15.988  17.401  13.477  1.00 11.27           H  
ATOM   1553 2HB  LEU A 109     -15.222  18.063  12.055  1.00 11.27           H  
ATOM   1554  HG  LEU A 109     -16.250  15.319  12.326  1.00 11.27           H  
ATOM   1555 1HD1 LEU A 109     -17.972  16.015  10.775  1.00 11.27           H  
ATOM   1556 2HD1 LEU A 109     -18.053  16.946  12.284  1.00 11.27           H  
ATOM   1557 3HD1 LEU A 109     -17.345  17.653  10.815  1.00 11.27           H  
ATOM   1558 1HD2 LEU A 109     -15.881  15.300  10.035  1.00 11.27           H  
ATOM   1559 2HD2 LEU A 109     -15.223  16.877  10.063  1.00 11.27           H  
ATOM   1560 3HD2 LEU A 109     -14.374  15.577  10.848  1.00 11.27           H  
ATOM   1561  N   ALA A 110     -12.432  18.493  12.790  1.00 11.69           N  
ATOM   1562  CA  ALA A 110     -11.745  19.722  13.162  1.00 11.69           C  
ATOM   1563  C   ALA A 110     -12.712  20.877  13.380  1.00 11.69           C  
ATOM   1564  O   ALA A 110     -13.691  21.084  12.634  1.00 11.69           O  
ATOM   1565  CB  ALA A 110     -10.732  20.117  12.099  1.00 11.69           C  
ATOM   1566  H   ALA A 110     -12.236  18.122  11.858  1.00 11.69           H  
ATOM   1567  HA  ALA A 110     -11.222  19.541  14.098  1.00 11.69           H  
ATOM   1568 1HB  ALA A 110     -10.206  21.015  12.417  1.00 11.69           H  
ATOM   1569 2HB  ALA A 110     -10.014  19.304  11.963  1.00 11.69           H  
ATOM   1570 3HB  ALA A 110     -11.228  20.308  11.179  1.00 11.69           H  
ATOM   1571  N   GLY A 111     -12.366  21.696  14.368  1.00 12.09           N  
ATOM   1572  CA  GLY A 111     -13.133  22.878  14.724  1.00 12.09           C  
ATOM   1573  C   GLY A 111     -14.116  22.618  15.861  1.00 12.09           C  
ATOM   1574  O   GLY A 111     -14.694  23.566  16.405  1.00 12.09           O  
ATOM   1575  H   GLY A 111     -11.549  21.469  14.920  1.00 12.09           H  
ATOM   1576 1HA  GLY A 111     -12.445  23.674  15.012  1.00 12.09           H  
ATOM   1577 2HA  GLY A 111     -13.674  23.230  13.860  1.00 12.09           H  
ATOM   1578  N   ASP A 112     -14.303  21.340  16.227  1.00 12.40           N  
ATOM   1579  CA  ASP A 112     -15.195  20.974  17.319  1.00 12.40           C  
ATOM   1580  C   ASP A 112     -14.474  21.173  18.668  1.00 12.40           C  
ATOM   1581  O   ASP A 112     -13.532  20.440  18.972  1.00 12.40           O  
ATOM   1582  CB  ASP A 112     -15.665  19.534  17.147  1.00 12.40           C  
ATOM   1583  CG  ASP A 112     -16.680  19.040  18.212  1.00 12.40           C  
ATOM   1584  OD1 ASP A 112     -16.681  19.527  19.337  1.00 12.40           O  
ATOM   1585  OD2 ASP A 112     -17.464  18.179  17.874  1.00 12.40           O  
ATOM   1586  H   ASP A 112     -13.831  20.580  15.729  1.00 12.40           H  
ATOM   1587  HA  ASP A 112     -16.071  21.604  17.237  1.00 12.40           H  
ATOM   1588 1HB  ASP A 112     -16.107  19.415  16.153  1.00 12.40           H  
ATOM   1589 2HB  ASP A 112     -14.792  18.898  17.175  1.00 12.40           H  
ATOM   1590  N   PRO A 113     -14.909  22.121  19.524  1.00 12.57           N  
ATOM   1591  CA  PRO A 113     -14.249  22.523  20.754  1.00 12.57           C  
ATOM   1592  C   PRO A 113     -14.171  21.411  21.793  1.00 12.57           C  
ATOM   1593  O   PRO A 113     -13.389  21.510  22.739  1.00 12.57           O  
ATOM   1594  CB  PRO A 113     -15.124  23.680  21.252  1.00 12.57           C  
ATOM   1595  CG  PRO A 113     -16.485  23.420  20.658  1.00 12.57           C  
ATOM   1596  CD  PRO A 113     -16.216  22.789  19.311  1.00 12.57           C  
ATOM   1597  HA  PRO A 113     -13.239  22.880  20.508  1.00 12.57           H  
ATOM   1598 1HB  PRO A 113     -15.142  23.678  22.352  1.00 12.57           H  
ATOM   1599 2HB  PRO A 113     -14.694  24.641  20.934  1.00 12.57           H  
ATOM   1600 1HG  PRO A 113     -17.059  22.751  21.328  1.00 12.57           H  
ATOM   1601 2HG  PRO A 113     -17.052  24.357  20.581  1.00 12.57           H  
ATOM   1602 1HD  PRO A 113     -17.012  22.048  19.129  1.00 12.57           H  
ATOM   1603 2HD  PRO A 113     -16.151  23.555  18.524  1.00 12.57           H  
ATOM   1604  N   ASP A 114     -14.986  20.360  21.641  1.00 12.58           N  
ATOM   1605  CA  ASP A 114     -14.969  19.281  22.618  1.00 12.58           C  
ATOM   1606  C   ASP A 114     -14.074  18.102  22.211  1.00 12.58           C  
ATOM   1607  O   ASP A 114     -14.027  17.093  22.924  1.00 12.58           O  
ATOM   1608  CB  ASP A 114     -16.393  18.797  22.893  1.00 12.58           C  
ATOM   1609  CG  ASP A 114     -17.252  19.850  23.633  1.00 12.58           C  
ATOM   1610  OD1 ASP A 114     -16.737  20.489  24.522  1.00 12.58           O  
ATOM   1611  OD2 ASP A 114     -18.408  19.990  23.312  1.00 12.58           O  
ATOM   1612  H   ASP A 114     -15.613  20.268  20.829  1.00 12.58           H  
ATOM   1613  HA  ASP A 114     -14.577  19.682  23.551  1.00 12.58           H  
ATOM   1614 1HB  ASP A 114     -16.874  18.561  21.935  1.00 12.58           H  
ATOM   1615 2HB  ASP A 114     -16.362  17.884  23.483  1.00 12.58           H  
ATOM   1616  N   ILE A 115     -13.357  18.218  21.086  1.00 12.45           N  
ATOM   1617  CA  ILE A 115     -12.489  17.123  20.657  1.00 12.45           C  
ATOM   1618  C   ILE A 115     -11.000  17.440  20.803  1.00 12.45           C  
ATOM   1619  O   ILE A 115     -10.451  18.355  20.182  1.00 12.45           O  
ATOM   1620  CB  ILE A 115     -12.805  16.691  19.221  1.00 12.45           C  
ATOM   1621  CG1 ILE A 115     -14.284  16.209  19.165  1.00 12.45           C  
ATOM   1622  CG2 ILE A 115     -11.833  15.617  18.751  1.00 12.45           C  
ATOM   1623  CD1 ILE A 115     -14.792  15.850  17.782  1.00 12.45           C  
ATOM   1624  H   ILE A 115     -13.426  19.063  20.513  1.00 12.45           H  
ATOM   1625  HA  ILE A 115     -12.695  16.264  21.291  1.00 12.45           H  
ATOM   1626  HB  ILE A 115     -12.727  17.564  18.565  1.00 12.45           H  
ATOM   1627 1HG1 ILE A 115     -14.405  15.351  19.821  1.00 12.45           H  
ATOM   1628 2HG1 ILE A 115     -14.915  17.021  19.538  1.00 12.45           H  
ATOM   1629 1HG2 ILE A 115     -12.079  15.355  17.740  1.00 12.45           H  
ATOM   1630 2HG2 ILE A 115     -10.811  15.999  18.785  1.00 12.45           H  
ATOM   1631 3HG2 ILE A 115     -11.912  14.739  19.390  1.00 12.45           H  
ATOM   1632 1HD1 ILE A 115     -15.843  15.554  17.848  1.00 12.45           H  
ATOM   1633 2HD1 ILE A 115     -14.704  16.690  17.110  1.00 12.45           H  
ATOM   1634 3HD1 ILE A 115     -14.224  15.040  17.414  1.00 12.45           H  
ATOM   1635  N   ASN A 116     -10.320  16.624  21.598  1.00 12.21           N  
ATOM   1636  CA  ASN A 116      -8.918  16.845  21.937  1.00 12.21           C  
ATOM   1637  C   ASN A 116      -7.909  16.345  20.901  1.00 12.21           C  
ATOM   1638  O   ASN A 116      -7.142  15.415  21.154  1.00 12.21           O  
ATOM   1639  CB  ASN A 116      -8.623  16.244  23.292  1.00 12.21           C  
ATOM   1640  CG  ASN A 116      -9.351  16.964  24.395  1.00 12.21           C  
ATOM   1641  OD1 ASN A 116      -9.421  18.199  24.406  1.00 12.21           O  
ATOM   1642  ND2 ASN A 116      -9.899  16.220  25.317  1.00 12.21           N  
ATOM   1643  H   ASN A 116     -10.814  15.859  22.037  1.00 12.21           H  
ATOM   1644  HA  ASN A 116      -8.767  17.923  22.018  1.00 12.21           H  
ATOM   1645 1HB  ASN A 116      -8.913  15.193  23.299  1.00 12.21           H  
ATOM   1646 2HB  ASN A 116      -7.552  16.293  23.483  1.00 12.21           H  
ATOM   1647 1HD2 ASN A 116     -10.401  16.646  26.070  1.00 12.21           H  
ATOM   1648 2HD2 ASN A 116      -9.822  15.225  25.268  1.00 12.21           H  
ATOM   1649  N   GLY A 117      -7.906  17.004  19.751  1.00 11.91           N  
ATOM   1650  CA  GLY A 117      -6.985  16.712  18.649  1.00 11.91           C  
ATOM   1651  C   GLY A 117      -7.620  16.058  17.422  1.00 11.91           C  
ATOM   1652  O   GLY A 117      -8.208  14.970  17.475  1.00 11.91           O  
ATOM   1653  H   GLY A 117      -8.604  17.745  19.660  1.00 11.91           H  
ATOM   1654 1HA  GLY A 117      -6.508  17.642  18.344  1.00 11.91           H  
ATOM   1655 2HA  GLY A 117      -6.187  16.070  19.021  1.00 11.91           H  
ATOM   1656  N   SER A 118      -7.418  16.703  16.275  1.00 11.55           N  
ATOM   1657  CA  SER A 118      -7.985  16.256  15.005  1.00 11.55           C  
ATOM   1658  C   SER A 118      -7.133  15.206  14.302  1.00 11.55           C  
ATOM   1659  O   SER A 118      -6.554  15.456  13.247  1.00 11.55           O  
ATOM   1660  CB  SER A 118      -8.174  17.442  14.096  1.00 11.55           C  
ATOM   1661  OG  SER A 118      -9.075  18.341  14.660  1.00 11.55           O  
ATOM   1662  H   SER A 118      -6.890  17.564  16.291  1.00 11.55           H  
ATOM   1663  HA  SER A 118      -8.964  15.819  15.205  1.00 11.55           H  
ATOM   1664 1HB  SER A 118      -7.216  17.934  13.921  1.00 11.55           H  
ATOM   1665 2HB  SER A 118      -8.555  17.103  13.134  1.00 11.55           H  
ATOM   1666  HG  SER A 118      -9.867  17.829  14.844  1.00 11.55           H  
ATOM   1667  N   LYS A 119      -7.075  14.024  14.891  1.00 11.18           N  
ATOM   1668  CA  LYS A 119      -6.276  12.933  14.347  1.00 11.18           C  
ATOM   1669  C   LYS A 119      -6.938  12.307  13.119  1.00 11.18           C  
ATOM   1670  O   LYS A 119      -8.157  12.379  12.943  1.00 11.18           O  
ATOM   1671  CB  LYS A 119      -5.970  11.889  15.418  1.00 11.18           C  
ATOM   1672  CG  LYS A 119      -5.152  12.446  16.610  1.00 11.18           C  
ATOM   1673  CD  LYS A 119      -3.774  12.961  16.128  1.00 11.18           C  
ATOM   1674  CE  LYS A 119      -2.851  13.406  17.245  1.00 11.18           C  
ATOM   1675  NZ  LYS A 119      -1.626  14.119  16.702  1.00 11.18           N  
ATOM   1676  H   LYS A 119      -7.573  13.932  15.774  1.00 11.18           H  
ATOM   1677  HA  LYS A 119      -5.327  13.350  14.018  1.00 11.18           H  
ATOM   1678 1HB  LYS A 119      -6.904  11.492  15.808  1.00 11.18           H  
ATOM   1679 2HB  LYS A 119      -5.419  11.058  14.976  1.00 11.18           H  
ATOM   1680 1HG  LYS A 119      -5.703  13.266  17.080  1.00 11.18           H  
ATOM   1681 2HG  LYS A 119      -5.002  11.658  17.347  1.00 11.18           H  
ATOM   1682 1HD  LYS A 119      -3.262  12.147  15.641  1.00 11.18           H  
ATOM   1683 2HD  LYS A 119      -3.900  13.776  15.411  1.00 11.18           H  
ATOM   1684 1HE  LYS A 119      -3.382  14.070  17.925  1.00 11.18           H  
ATOM   1685 2HE  LYS A 119      -2.524  12.523  17.793  1.00 11.18           H  
ATOM   1686 1HZ  LYS A 119      -1.029  14.388  17.472  1.00 11.18           H  
ATOM   1687 2HZ  LYS A 119      -1.082  13.516  16.029  1.00 11.18           H  
ATOM   1688 3HZ  LYS A 119      -1.925  14.944  16.208  1.00 11.18           H  
ATOM   1689  N   LEU A 120      -6.100  11.722  12.268  1.00 10.84           N  
ATOM   1690  CA  LEU A 120      -6.438  11.147  10.965  1.00 10.84           C  
ATOM   1691  C   LEU A 120      -7.118   9.760  11.003  1.00 10.84           C  
ATOM   1692  O   LEU A 120      -7.473   9.284  12.084  1.00 10.84           O  
ATOM   1693  CB  LEU A 120      -5.187  11.193  10.114  1.00 10.84           C  
ATOM   1694  CG  LEU A 120      -4.665  12.672   9.930  1.00 10.84           C  
ATOM   1695  CD1 LEU A 120      -3.329  12.724   9.125  1.00 10.84           C  
ATOM   1696  CD2 LEU A 120      -5.760  13.450   9.259  1.00 10.84           C  
ATOM   1697  H   LEU A 120      -5.127  11.702  12.527  1.00 10.84           H  
ATOM   1698  HA  LEU A 120      -7.103  11.836  10.478  1.00 10.84           H  
ATOM   1699 1HB  LEU A 120      -4.420  10.565  10.535  1.00 10.84           H  
ATOM   1700 2HB  LEU A 120      -5.429  10.823   9.171  1.00 10.84           H  
ATOM   1701  HG  LEU A 120      -4.481  13.106  10.904  1.00 10.84           H  
ATOM   1702 1HD1 LEU A 120      -2.987  13.738   9.029  1.00 10.84           H  
ATOM   1703 2HD1 LEU A 120      -2.562  12.148   9.634  1.00 10.84           H  
ATOM   1704 3HD1 LEU A 120      -3.460  12.332   8.151  1.00 10.84           H  
ATOM   1705 1HD2 LEU A 120      -5.490  14.479   9.131  1.00 10.84           H  
ATOM   1706 2HD2 LEU A 120      -5.949  13.008   8.302  1.00 10.84           H  
ATOM   1707 3HD2 LEU A 120      -6.648  13.399   9.872  1.00 10.84           H  
ATOM   1708  N   THR A 121      -7.345   9.158   9.804  1.00 10.55           N  
ATOM   1709  CA  THR A 121      -8.090   7.916   9.486  1.00 10.55           C  
ATOM   1710  C   THR A 121      -9.598   8.136   9.265  1.00 10.55           C  
ATOM   1711  O   THR A 121     -10.328   7.208   8.887  1.00 10.55           O  
ATOM   1712  CB  THR A 121      -7.868   6.759  10.505  1.00 10.55           C  
ATOM   1713  OG1 THR A 121      -8.619   6.992  11.703  1.00 10.55           O  
ATOM   1714  CG2 THR A 121      -6.371   6.522  10.816  1.00 10.55           C  
ATOM   1715  H   THR A 121      -7.003   9.607   8.969  1.00 10.55           H  
ATOM   1716  HA  THR A 121      -7.696   7.543   8.539  1.00 10.55           H  
ATOM   1717  HB  THR A 121      -8.253   5.847  10.049  1.00 10.55           H  
ATOM   1718  HG1 THR A 121      -8.360   7.853  12.067  1.00 10.55           H  
ATOM   1719 1HG2 THR A 121      -6.273   5.673  11.492  1.00 10.55           H  
ATOM   1720 2HG2 THR A 121      -5.868   6.307   9.891  1.00 10.55           H  
ATOM   1721 3HG2 THR A 121      -5.907   7.380  11.278  1.00 10.55           H  
ATOM   1722  N   GLY A 122     -10.065   9.365   9.431  1.00 10.37           N  
ATOM   1723  CA  GLY A 122     -11.467   9.702   9.283  1.00 10.37           C  
ATOM   1724  C   GLY A 122     -12.050   9.757   7.877  1.00 10.37           C  
ATOM   1725  O   GLY A 122     -12.467  10.815   7.418  1.00 10.37           O  
ATOM   1726  H   GLY A 122      -9.458  10.117   9.718  1.00 10.37           H  
ATOM   1727 1HA  GLY A 122     -12.037   8.970   9.842  1.00 10.37           H  
ATOM   1728 2HA  GLY A 122     -11.649  10.653   9.777  1.00 10.37           H  
ATOM   1729  N   VAL A 123     -12.157   8.599   7.233  1.00 10.32           N  
ATOM   1730  CA  VAL A 123     -12.948   8.402   5.998  1.00 10.32           C  
ATOM   1731  C   VAL A 123     -13.813   7.161   6.187  1.00 10.32           C  
ATOM   1732  O   VAL A 123     -14.143   6.467   5.241  1.00 10.32           O  
ATOM   1733  CB  VAL A 123     -12.157   8.363   4.673  1.00 10.32           C  
ATOM   1734  CG1 VAL A 123     -11.555   9.693   4.430  1.00 10.32           C  
ATOM   1735  CG2 VAL A 123     -11.103   7.330   4.694  1.00 10.32           C  
ATOM   1736  H   VAL A 123     -11.691   7.807   7.676  1.00 10.32           H  
ATOM   1737  HA  VAL A 123     -13.614   9.256   5.875  1.00 10.32           H  
ATOM   1738  HB  VAL A 123     -12.854   8.157   3.861  1.00 10.32           H  
ATOM   1739 1HG1 VAL A 123     -11.031   9.689   3.487  1.00 10.32           H  
ATOM   1740 2HG1 VAL A 123     -12.340  10.454   4.406  1.00 10.32           H  
ATOM   1741 3HG1 VAL A 123     -10.875   9.904   5.232  1.00 10.32           H  
ATOM   1742 1HG2 VAL A 123     -10.570   7.323   3.745  1.00 10.32           H  
ATOM   1743 2HG2 VAL A 123     -10.413   7.566   5.492  1.00 10.32           H  
ATOM   1744 3HG2 VAL A 123     -11.561   6.370   4.854  1.00 10.32           H  
ATOM   1745  N   MET A 124     -14.182   6.910   7.443  1.00 10.40           N  
ATOM   1746  CA  MET A 124     -14.927   5.732   7.914  1.00 10.40           C  
ATOM   1747  C   MET A 124     -16.420   5.684   7.540  1.00 10.40           C  
ATOM   1748  O   MET A 124     -17.111   4.718   7.825  1.00 10.40           O  
ATOM   1749  CB  MET A 124     -14.738   5.657   9.426  1.00 10.40           C  
ATOM   1750  CG  MET A 124     -13.301   5.333   9.832  1.00 10.40           C  
ATOM   1751  SD  MET A 124     -12.735   3.730   9.263  1.00 10.40           S  
ATOM   1752  CE  MET A 124     -13.577   2.647  10.418  1.00 10.40           C  
ATOM   1753  H   MET A 124     -13.878   7.577   8.137  1.00 10.40           H  
ATOM   1754  HA  MET A 124     -14.460   4.852   7.472  1.00 10.40           H  
ATOM   1755 1HB  MET A 124     -15.006   6.616   9.871  1.00 10.40           H  
ATOM   1756 2HB  MET A 124     -15.379   4.920   9.849  1.00 10.40           H  
ATOM   1757 1HG  MET A 124     -12.622   6.096   9.460  1.00 10.40           H  
ATOM   1758 2HG  MET A 124     -13.242   5.318  10.910  1.00 10.40           H  
ATOM   1759 1HE  MET A 124     -13.338   1.610  10.185  1.00 10.40           H  
ATOM   1760 2HE  MET A 124     -13.247   2.875  11.425  1.00 10.40           H  
ATOM   1761 3HE  MET A 124     -14.635   2.797  10.357  1.00 10.40           H  
ATOM   1762  N   ILE A 125     -16.883   6.702   6.853  1.00 10.60           N  
ATOM   1763  CA  ILE A 125     -18.243   6.843   6.346  1.00 10.60           C  
ATOM   1764  C   ILE A 125     -19.420   6.000   6.893  1.00 10.60           C  
ATOM   1765  O   ILE A 125     -19.824   6.158   8.036  1.00 10.60           O  
ATOM   1766  CB  ILE A 125     -18.162   6.667   4.829  1.00 10.60           C  
ATOM   1767  CG1 ILE A 125     -17.540   5.324   4.454  1.00 10.60           C  
ATOM   1768  CG2 ILE A 125     -17.292   7.752   4.262  1.00 10.60           C  
ATOM   1769  CD1 ILE A 125     -17.758   4.942   3.014  1.00 10.60           C  
ATOM   1770  H   ILE A 125     -16.231   7.443   6.656  1.00 10.60           H  
ATOM   1771  HA  ILE A 125     -18.519   7.878   6.522  1.00 10.60           H  
ATOM   1772  HB  ILE A 125     -19.133   6.716   4.405  1.00 10.60           H  
ATOM   1773 1HG1 ILE A 125     -16.497   5.464   4.614  1.00 10.60           H  
ATOM   1774 2HG1 ILE A 125     -17.854   4.508   5.087  1.00 10.60           H  
ATOM   1775 1HG2 ILE A 125     -17.210   7.629   3.192  1.00 10.60           H  
ATOM   1776 2HG2 ILE A 125     -17.730   8.706   4.491  1.00 10.60           H  
ATOM   1777 3HG2 ILE A 125     -16.300   7.694   4.697  1.00 10.60           H  
ATOM   1778 1HD1 ILE A 125     -17.240   4.017   2.783  1.00 10.60           H  
ATOM   1779 2HD1 ILE A 125     -18.817   4.800   2.847  1.00 10.60           H  
ATOM   1780 3HD1 ILE A 125     -17.393   5.722   2.369  1.00 10.60           H  
ATOM   1781  N   SER A 126     -20.016   5.165   6.040  1.00 10.89           N  
ATOM   1782  CA  SER A 126     -21.261   4.477   6.331  1.00 10.89           C  
ATOM   1783  C   SER A 126     -22.336   5.516   6.594  1.00 10.89           C  
ATOM   1784  O   SER A 126     -22.371   6.521   5.880  1.00 10.89           O  
ATOM   1785  CB  SER A 126     -21.129   3.494   7.467  1.00 10.89           C  
ATOM   1786  OG  SER A 126     -22.313   2.769   7.636  1.00 10.89           O  
ATOM   1787  H   SER A 126     -19.616   5.034   5.130  1.00 10.89           H  
ATOM   1788  HA  SER A 126     -21.546   3.902   5.456  1.00 10.89           H  
ATOM   1789 1HB  SER A 126     -20.338   2.805   7.209  1.00 10.89           H  
ATOM   1790 2HB  SER A 126     -20.858   3.984   8.399  1.00 10.89           H  
ATOM   1791  HG  SER A 126     -22.772   3.200   8.393  1.00 10.89           H  
ATOM   1792  N   GLY A 127     -23.243   5.258   7.529  1.00 11.21           N  
ATOM   1793  CA  GLY A 127     -24.370   6.162   7.746  1.00 11.21           C  
ATOM   1794  C   GLY A 127     -25.619   5.669   6.999  1.00 11.21           C  
ATOM   1795  O   GLY A 127     -25.669   5.641   5.756  1.00 11.21           O  
ATOM   1796  H   GLY A 127     -23.135   4.435   8.147  1.00 11.21           H  
ATOM   1797 1HA  GLY A 127     -24.576   6.220   8.816  1.00 11.21           H  
ATOM   1798 2HA  GLY A 127     -24.104   7.166   7.413  1.00 11.21           H  
ATOM   1799  N   SER A 128     -26.677   5.372   7.748  1.00 11.49           N  
ATOM   1800  CA  SER A 128     -27.894   4.822   7.152  1.00 11.49           C  
ATOM   1801  C   SER A 128     -28.589   5.746   6.149  1.00 11.49           C  
ATOM   1802  O   SER A 128     -29.338   5.280   5.293  1.00 11.49           O  
ATOM   1803  CB  SER A 128     -28.871   4.468   8.254  1.00 11.49           C  
ATOM   1804  OG  SER A 128     -29.313   5.622   8.917  1.00 11.49           O  
ATOM   1805  H   SER A 128     -26.610   5.456   8.755  1.00 11.49           H  
ATOM   1806  HA  SER A 128     -27.622   3.906   6.626  1.00 11.49           H  
ATOM   1807 1HB  SER A 128     -29.722   3.942   7.827  1.00 11.49           H  
ATOM   1808 2HB  SER A 128     -28.391   3.797   8.965  1.00 11.49           H  
ATOM   1809  HG  SER A 128     -29.768   6.148   8.252  1.00 11.49           H  
ATOM   1810  N   GLY A 129     -28.347   7.050   6.253  1.00 11.65           N  
ATOM   1811  CA  GLY A 129     -28.981   7.998   5.346  1.00 11.65           C  
ATOM   1812  C   GLY A 129     -28.140   8.401   4.127  1.00 11.65           C  
ATOM   1813  O   GLY A 129     -28.614   9.179   3.300  1.00 11.65           O  
ATOM   1814  H   GLY A 129     -27.719   7.376   6.971  1.00 11.65           H  
ATOM   1815 1HA  GLY A 129     -29.925   7.578   5.002  1.00 11.65           H  
ATOM   1816 2HA  GLY A 129     -29.237   8.895   5.907  1.00 11.65           H  
ATOM   1817  N   GLY A 130     -26.902   7.910   3.999  1.00 11.66           N  
ATOM   1818  CA  GLY A 130     -26.106   8.374   2.855  1.00 11.66           C  
ATOM   1819  C   GLY A 130     -24.831   7.594   2.528  1.00 11.66           C  
ATOM   1820  O   GLY A 130     -24.033   8.046   1.703  1.00 11.66           O  
ATOM   1821  H   GLY A 130     -26.526   7.240   4.670  1.00 11.66           H  
ATOM   1822 1HA  GLY A 130     -26.746   8.374   1.970  1.00 11.66           H  
ATOM   1823 2HA  GLY A 130     -25.842   9.417   3.025  1.00 11.66           H  
ATOM   1824  N   SER A 131     -24.669   6.389   3.071  1.00 11.56           N  
ATOM   1825  CA  SER A 131     -23.454   5.616   2.829  1.00 11.56           C  
ATOM   1826  C   SER A 131     -23.140   5.340   1.368  1.00 11.56           C  
ATOM   1827  O   SER A 131     -21.975   5.307   0.982  1.00 11.56           O  
ATOM   1828  CB  SER A 131     -23.602   4.265   3.492  1.00 11.56           C  
ATOM   1829  OG  SER A 131     -24.645   3.532   2.904  1.00 11.56           O  
ATOM   1830  H   SER A 131     -25.329   6.042   3.761  1.00 11.56           H  
ATOM   1831  HA  SER A 131     -22.617   6.157   3.274  1.00 11.56           H  
ATOM   1832 1HB  SER A 131     -22.671   3.712   3.394  1.00 11.56           H  
ATOM   1833 2HB  SER A 131     -23.808   4.392   4.539  1.00 11.56           H  
ATOM   1834  HG  SER A 131     -25.456   3.988   3.156  1.00 11.56           H  
ATOM   1835  N   GLY A 132     -24.157   5.247   0.524  1.00 11.40           N  
ATOM   1836  CA  GLY A 132     -23.926   4.924  -0.879  1.00 11.40           C  
ATOM   1837  C   GLY A 132     -23.313   6.076  -1.667  1.00 11.40           C  
ATOM   1838  O   GLY A 132     -22.922   5.908  -2.817  1.00 11.40           O  
ATOM   1839  H   GLY A 132     -25.098   5.336   0.878  1.00 11.40           H  
ATOM   1840 1HA  GLY A 132     -23.276   4.056  -0.943  1.00 11.40           H  
ATOM   1841 2HA  GLY A 132     -24.866   4.627  -1.333  1.00 11.40           H  
ATOM   1842  N   LEU A 133     -23.250   7.254  -1.065  1.00 11.28           N  
ATOM   1843  CA  LEU A 133     -22.690   8.421  -1.718  1.00 11.28           C  
ATOM   1844  C   LEU A 133     -21.223   8.676  -1.404  1.00 11.28           C  
ATOM   1845  O   LEU A 133     -20.653   9.602  -1.967  1.00 11.28           O  
ATOM   1846  CB  LEU A 133     -23.468   9.665  -1.282  1.00 11.28           C  
ATOM   1847  CG  LEU A 133     -24.941   9.732  -1.678  1.00 11.28           C  
ATOM   1848  CD1 LEU A 133     -25.588  10.942  -1.032  1.00 11.28           C  
ATOM   1849  CD2 LEU A 133     -25.026   9.861  -3.180  1.00 11.28           C  
ATOM   1850  H   LEU A 133     -23.577   7.357  -0.104  1.00 11.28           H  
ATOM   1851  HA  LEU A 133     -22.792   8.288  -2.793  1.00 11.28           H  
ATOM   1852 1HB  LEU A 133     -23.418   9.726  -0.196  1.00 11.28           H  
ATOM   1853 2HB  LEU A 133     -22.967  10.541  -1.694  1.00 11.28           H  
ATOM   1854  HG  LEU A 133     -25.457   8.840  -1.341  1.00 11.28           H  
ATOM   1855 1HD1 LEU A 133     -26.635  10.989  -1.326  1.00 11.28           H  
ATOM   1856 2HD1 LEU A 133     -25.517  10.852   0.054  1.00 11.28           H  
ATOM   1857 3HD1 LEU A 133     -25.078  11.845  -1.362  1.00 11.28           H  
ATOM   1858 1HD2 LEU A 133     -26.066   9.939  -3.486  1.00 11.28           H  
ATOM   1859 2HD2 LEU A 133     -24.505  10.763  -3.474  1.00 11.28           H  
ATOM   1860 3HD2 LEU A 133     -24.563   8.995  -3.661  1.00 11.28           H  
ATOM   1861  N   VAL A 134     -20.623   7.894  -0.495  1.00 11.23           N  
ATOM   1862  CA  VAL A 134     -19.272   8.209   0.017  1.00 11.23           C  
ATOM   1863  C   VAL A 134     -18.160   7.137  -0.069  1.00 11.23           C  
ATOM   1864  O   VAL A 134     -18.427   5.969  -0.337  1.00 11.23           O  
ATOM   1865  CB  VAL A 134     -19.476   8.677   1.454  1.00 11.23           C  
ATOM   1866  CG1 VAL A 134     -20.281   9.968   1.531  1.00 11.23           C  
ATOM   1867  CG2 VAL A 134     -20.303   7.634   2.113  1.00 11.23           C  
ATOM   1868  H   VAL A 134     -21.125   7.092  -0.104  1.00 11.23           H  
ATOM   1869  HA  VAL A 134     -18.901   9.046  -0.555  1.00 11.23           H  
ATOM   1870  HB  VAL A 134     -18.529   8.828   1.926  1.00 11.23           H  
ATOM   1871 1HG1 VAL A 134     -20.433  10.243   2.553  1.00 11.23           H  
ATOM   1872 2HG1 VAL A 134     -19.739  10.757   1.035  1.00 11.23           H  
ATOM   1873 3HG1 VAL A 134     -21.249   9.843   1.065  1.00 11.23           H  
ATOM   1874 1HG2 VAL A 134     -20.512   7.886   3.122  1.00 11.23           H  
ATOM   1875 2HG2 VAL A 134     -21.241   7.565   1.575  1.00 11.23           H  
ATOM   1876 3HG2 VAL A 134     -19.799   6.689   2.069  1.00 11.23           H  
ATOM   1877  N   GLU A 135     -16.885   7.577   0.117  1.00 11.29           N  
ATOM   1878  CA  GLU A 135     -15.691   6.690  -0.004  1.00 11.29           C  
ATOM   1879  C   GLU A 135     -14.801   6.414   1.234  1.00 11.29           C  
ATOM   1880  O   GLU A 135     -14.259   7.339   1.839  1.00 11.29           O  
ATOM   1881  CB  GLU A 135     -14.757   7.279  -1.090  1.00 11.29           C  
ATOM   1882  CG  GLU A 135     -13.464   6.543  -1.333  1.00 11.29           C  
ATOM   1883  CD  GLU A 135     -12.642   7.118  -2.499  1.00 11.29           C  
ATOM   1884  OE1 GLU A 135     -13.085   8.058  -3.109  1.00 11.29           O  
ATOM   1885  OE2 GLU A 135     -11.578   6.604  -2.765  1.00 11.29           O  
ATOM   1886  H   GLU A 135     -16.747   8.572   0.305  1.00 11.29           H  
ATOM   1887  HA  GLU A 135     -16.053   5.732  -0.356  1.00 11.29           H  
ATOM   1888 1HB  GLU A 135     -15.239   7.231  -2.037  1.00 11.29           H  
ATOM   1889 2HB  GLU A 135     -14.542   8.328  -0.876  1.00 11.29           H  
ATOM   1890 1HG  GLU A 135     -12.864   6.572  -0.429  1.00 11.29           H  
ATOM   1891 2HG  GLU A 135     -13.722   5.524  -1.543  1.00 11.29           H  
ATOM   1892  N   VAL A 136     -14.583   5.109   1.535  1.00 11.46           N  
ATOM   1893  CA  VAL A 136     -13.657   4.665   2.609  1.00 11.46           C  
ATOM   1894  C   VAL A 136     -12.450   3.886   2.102  1.00 11.46           C  
ATOM   1895  O   VAL A 136     -11.894   3.070   2.831  1.00 11.46           O  
ATOM   1896  CB  VAL A 136     -14.325   3.663   3.579  1.00 11.46           C  
ATOM   1897  CG1 VAL A 136     -14.625   2.385   2.858  1.00 11.46           C  
ATOM   1898  CG2 VAL A 136     -13.411   3.371   4.772  1.00 11.46           C  
ATOM   1899  H   VAL A 136     -15.116   4.415   1.012  1.00 11.46           H  
ATOM   1900  HA  VAL A 136     -13.313   5.539   3.150  1.00 11.46           H  
ATOM   1901  HB  VAL A 136     -15.200   4.050   3.918  1.00 11.46           H  
ATOM   1902 1HG1 VAL A 136     -15.102   1.701   3.555  1.00 11.46           H  
ATOM   1903 2HG1 VAL A 136     -15.286   2.580   2.026  1.00 11.46           H  
ATOM   1904 3HG1 VAL A 136     -13.700   1.943   2.489  1.00 11.46           H  
ATOM   1905 1HG2 VAL A 136     -13.908   2.669   5.443  1.00 11.46           H  
ATOM   1906 2HG2 VAL A 136     -12.485   2.939   4.432  1.00 11.46           H  
ATOM   1907 3HG2 VAL A 136     -13.204   4.277   5.306  1.00 11.46           H  
ATOM   1908  N   VAL A 137     -11.949   4.169   0.922  1.00 11.72           N  
ATOM   1909  CA  VAL A 137     -10.839   3.339   0.460  1.00 11.72           C  
ATOM   1910  C   VAL A 137      -9.593   3.417   1.329  1.00 11.72           C  
ATOM   1911  O   VAL A 137      -9.029   2.378   1.716  1.00 11.72           O  
ATOM   1912  CB  VAL A 137     -10.465   3.702  -0.981  1.00 11.72           C  
ATOM   1913  CG1 VAL A 137      -9.176   3.006  -1.372  1.00 11.72           C  
ATOM   1914  CG2 VAL A 137     -11.571   3.252  -1.893  1.00 11.72           C  
ATOM   1915  H   VAL A 137     -12.367   4.877   0.334  1.00 11.72           H  
ATOM   1916  HA  VAL A 137     -11.180   2.306   0.457  1.00 11.72           H  
ATOM   1917  HB  VAL A 137     -10.322   4.782  -1.064  1.00 11.72           H  
ATOM   1918 1HG1 VAL A 137      -8.921   3.265  -2.399  1.00 11.72           H  
ATOM   1919 2HG1 VAL A 137      -8.376   3.320  -0.709  1.00 11.72           H  
ATOM   1920 3HG1 VAL A 137      -9.309   1.927  -1.291  1.00 11.72           H  
ATOM   1921 1HG2 VAL A 137     -11.324   3.508  -2.924  1.00 11.72           H  
ATOM   1922 2HG2 VAL A 137     -11.684   2.180  -1.798  1.00 11.72           H  
ATOM   1923 3HG2 VAL A 137     -12.489   3.734  -1.617  1.00 11.72           H  
ATOM   1924  N   GLN A 138      -9.217   4.622   1.732  1.00 12.04           N  
ATOM   1925  CA  GLN A 138      -7.978   4.792   2.468  1.00 12.04           C  
ATOM   1926  C   GLN A 138      -8.098   4.500   3.958  1.00 12.04           C  
ATOM   1927  O   GLN A 138      -7.130   4.696   4.695  1.00 12.04           O  
ATOM   1928  CB  GLN A 138      -7.427   6.193   2.273  1.00 12.04           C  
ATOM   1929  CG  GLN A 138      -7.071   6.557   0.832  1.00 12.04           C  
ATOM   1930  CD  GLN A 138      -6.077   5.619   0.193  1.00 12.04           C  
ATOM   1931  OE1 GLN A 138      -5.089   5.227   0.801  1.00 12.04           O  
ATOM   1932  NE2 GLN A 138      -6.329   5.261  -1.061  1.00 12.04           N  
ATOM   1933  H   GLN A 138      -9.758   5.429   1.451  1.00 12.04           H  
ATOM   1934  HA  GLN A 138      -7.251   4.091   2.058  1.00 12.04           H  
ATOM   1935 1HB  GLN A 138      -8.185   6.876   2.598  1.00 12.04           H  
ATOM   1936 2HB  GLN A 138      -6.550   6.342   2.902  1.00 12.04           H  
ATOM   1937 1HG  GLN A 138      -7.981   6.546   0.233  1.00 12.04           H  
ATOM   1938 2HG  GLN A 138      -6.622   7.551   0.828  1.00 12.04           H  
ATOM   1939 1HE2 GLN A 138      -5.701   4.645  -1.540  1.00 12.04           H  
ATOM   1940 2HE2 GLN A 138      -7.141   5.610  -1.531  1.00 12.04           H  
ATOM   1941  N   SER A 139      -9.272   4.034   4.400  1.00 12.34           N  
ATOM   1942  CA  SER A 139      -9.427   3.607   5.775  1.00 12.34           C  
ATOM   1943  C   SER A 139     -10.017   2.220   5.825  1.00 12.34           C  
ATOM   1944  O   SER A 139     -10.621   1.842   6.827  1.00 12.34           O  
ATOM   1945  CB  SER A 139     -10.196   4.555   6.657  1.00 12.34           C  
ATOM   1946  OG  SER A 139      -9.530   5.770   6.780  1.00 12.34           O  
ATOM   1947  H   SER A 139     -10.060   3.896   3.765  1.00 12.34           H  
ATOM   1948  HA  SER A 139      -8.434   3.539   6.218  1.00 12.34           H  
ATOM   1949 1HB  SER A 139     -11.189   4.704   6.287  1.00 12.34           H  
ATOM   1950 2HB  SER A 139     -10.286   4.107   7.637  1.00 12.34           H  
ATOM   1951  HG  SER A 139     -10.002   6.261   7.476  1.00 12.34           H  
ATOM   1952  N   THR A 140      -9.760   1.416   4.772  1.00 12.58           N  
ATOM   1953  CA  THR A 140     -10.143   0.004   4.808  1.00 12.58           C  
ATOM   1954  C   THR A 140      -9.496  -0.539   6.085  1.00 12.58           C  
ATOM   1955  O   THR A 140     -10.101  -1.277   6.863  1.00 12.58           O  
ATOM   1956  CB  THR A 140      -9.642  -0.773   3.575  1.00 12.58           C  
ATOM   1957  OG1 THR A 140     -10.210  -0.218   2.374  1.00 12.58           O  
ATOM   1958  CG2 THR A 140     -10.035  -2.233   3.695  1.00 12.58           C  
ATOM   1959  H   THR A 140      -9.315   1.793   3.930  1.00 12.58           H  
ATOM   1960  HA  THR A 140     -11.228  -0.085   4.885  1.00 12.58           H  
ATOM   1961  HB  THR A 140      -8.558  -0.696   3.516  1.00 12.58           H  
ATOM   1962  HG1 THR A 140      -9.850   0.687   2.223  1.00 12.58           H  
ATOM   1963 1HG2 THR A 140      -9.674  -2.781   2.827  1.00 12.58           H  
ATOM   1964 2HG2 THR A 140      -9.592  -2.652   4.601  1.00 12.58           H  
ATOM   1965 3HG2 THR A 140     -11.122  -2.313   3.752  1.00 12.58           H  
ATOM   1966  N   ARG A 141      -8.243  -0.126   6.279  1.00 12.70           N  
ATOM   1967  CA  ARG A 141      -7.486  -0.345   7.494  1.00 12.70           C  
ATOM   1968  C   ARG A 141      -7.237   1.066   8.036  1.00 12.70           C  
ATOM   1969  O   ARG A 141      -6.728   1.932   7.316  1.00 12.70           O  
ATOM   1970  CB  ARG A 141      -6.164  -1.056   7.250  1.00 12.70           C  
ATOM   1971  CG  ARG A 141      -5.384  -1.376   8.532  1.00 12.70           C  
ATOM   1972  CD  ARG A 141      -4.117  -2.138   8.277  1.00 12.70           C  
ATOM   1973  NE  ARG A 141      -3.091  -1.329   7.613  1.00 12.70           N  
ATOM   1974  CZ  ARG A 141      -1.903  -1.809   7.188  1.00 12.70           C  
ATOM   1975  NH1 ARG A 141      -1.613  -3.083   7.361  1.00 12.70           N  
ATOM   1976  NH2 ARG A 141      -1.022  -1.011   6.602  1.00 12.70           N  
ATOM   1977  H   ARG A 141      -7.825   0.431   5.551  1.00 12.70           H  
ATOM   1978  HA  ARG A 141      -8.083  -0.909   8.211  1.00 12.70           H  
ATOM   1979 1HB  ARG A 141      -6.344  -1.992   6.723  1.00 12.70           H  
ATOM   1980 2HB  ARG A 141      -5.526  -0.436   6.619  1.00 12.70           H  
ATOM   1981 1HG  ARG A 141      -5.121  -0.439   9.033  1.00 12.70           H  
ATOM   1982 2HG  ARG A 141      -6.014  -1.971   9.194  1.00 12.70           H  
ATOM   1983 1HD  ARG A 141      -3.712  -2.487   9.226  1.00 12.70           H  
ATOM   1984 2HD  ARG A 141      -4.337  -2.995   7.642  1.00 12.70           H  
ATOM   1985  HE  ARG A 141      -3.282  -0.347   7.463  1.00 12.70           H  
ATOM   1986 1HH1 ARG A 141      -2.279  -3.696   7.810  1.00 12.70           H  
ATOM   1987 2HH1 ARG A 141      -0.724  -3.445   7.047  1.00 12.70           H  
ATOM   1988 1HH2 ARG A 141      -1.222  -0.008   6.465  1.00 12.70           H  
ATOM   1989 2HH2 ARG A 141      -0.138  -1.381   6.291  1.00 12.70           H  
ATOM   1990  N   SER A 142      -7.581   1.311   9.294  1.00 12.69           N  
ATOM   1991  CA  SER A 142      -7.476   2.660   9.860  1.00 12.69           C  
ATOM   1992  C   SER A 142      -6.028   3.030  10.167  1.00 12.69           C  
ATOM   1993  O   SER A 142      -5.611   3.035  11.322  1.00 12.69           O  
ATOM   1994  CB  SER A 142      -8.300   2.740  11.132  1.00 12.69           C  
ATOM   1995  OG  SER A 142      -9.654   2.468  10.876  1.00 12.69           O  
ATOM   1996  H   SER A 142      -7.967   0.565   9.856  1.00 12.69           H  
ATOM   1997  HA  SER A 142      -7.871   3.373   9.133  1.00 12.69           H  
ATOM   1998 1HB  SER A 142      -7.913   2.033  11.863  1.00 12.69           H  
ATOM   1999 2HB  SER A 142      -8.205   3.738  11.562  1.00 12.69           H  
ATOM   2000  HG  SER A 142      -9.927   3.093  10.198  1.00 12.69           H  
ATOM   2001  N   GLN A 143      -5.262   3.315   9.113  1.00 12.53           N  
ATOM   2002  CA  GLN A 143      -3.828   3.538   9.256  1.00 12.53           C  
ATOM   2003  C   GLN A 143      -3.345   4.963   9.574  1.00 12.53           C  
ATOM   2004  O   GLN A 143      -2.818   5.185  10.664  1.00 12.53           O  
ATOM   2005  CB  GLN A 143      -3.142   3.115   7.950  1.00 12.53           C  
ATOM   2006  CG  GLN A 143      -1.631   3.249   7.966  1.00 12.53           C  
ATOM   2007  CD  GLN A 143      -0.998   2.987   6.629  1.00 12.53           C  
ATOM   2008  OE1 GLN A 143      -1.006   1.875   6.059  1.00 12.53           O  
ATOM   2009  NE2 GLN A 143      -0.431   4.065   6.096  1.00 12.53           N  
ATOM   2010  H   GLN A 143      -5.700   3.272   8.196  1.00 12.53           H  
ATOM   2011  HA  GLN A 143      -3.480   2.890  10.060  1.00 12.53           H  
ATOM   2012 1HB  GLN A 143      -3.385   2.074   7.740  1.00 12.53           H  
ATOM   2013 2HB  GLN A 143      -3.532   3.704   7.124  1.00 12.53           H  
ATOM   2014 1HG  GLN A 143      -1.356   4.250   8.263  1.00 12.53           H  
ATOM   2015 2HG  GLN A 143      -1.227   2.531   8.679  1.00 12.53           H  
ATOM   2016 1HE2 GLN A 143       0.016   4.015   5.200  1.00 12.53           H  
ATOM   2017 2HE2 GLN A 143      -0.480   4.954   6.601  1.00 12.53           H  
ATOM   2018  N   SER A 144      -3.489   5.937   8.652  1.00 12.24           N  
ATOM   2019  CA  SER A 144      -2.898   7.248   8.979  1.00 12.24           C  
ATOM   2020  C   SER A 144      -3.378   8.554   8.294  1.00 12.24           C  
ATOM   2021  O   SER A 144      -2.752   9.584   8.531  1.00 12.24           O  
ATOM   2022  CB  SER A 144      -1.385   7.161   8.794  1.00 12.24           C  
ATOM   2023  OG  SER A 144      -1.035   6.877   7.457  1.00 12.24           O  
ATOM   2024  H   SER A 144      -3.950   5.762   7.773  1.00 12.24           H  
ATOM   2025  HA  SER A 144      -3.074   7.396  10.046  1.00 12.24           H  
ATOM   2026 1HB  SER A 144      -0.939   8.111   9.089  1.00 12.24           H  
ATOM   2027 2HB  SER A 144      -0.972   6.401   9.449  1.00 12.24           H  
ATOM   2028  HG  SER A 144      -1.360   7.627   6.948  1.00 12.24           H  
ATOM   2029  N   GLY A 145      -4.414   8.556   7.437  1.00 11.91           N  
ATOM   2030  CA  GLY A 145      -4.732   9.826   6.732  1.00 11.91           C  
ATOM   2031  C   GLY A 145      -6.210  10.248   6.657  1.00 11.91           C  
ATOM   2032  O   GLY A 145      -7.090   9.566   7.156  1.00 11.91           O  
ATOM   2033  H   GLY A 145      -4.940   7.716   7.252  1.00 11.91           H  
ATOM   2034 1HA  GLY A 145      -4.155  10.625   7.158  1.00 11.91           H  
ATOM   2035 2HA  GLY A 145      -4.359   9.740   5.712  1.00 11.91           H  
ATOM   2036  N   LEU A 146      -6.454  11.409   6.056  1.00 11.59           N  
ATOM   2037  CA  LEU A 146      -7.783  11.969   5.723  1.00 11.59           C  
ATOM   2038  C   LEU A 146      -8.968  12.243   6.706  1.00 11.59           C  
ATOM   2039  O   LEU A 146     -10.088  11.941   6.334  1.00 11.59           O  
ATOM   2040  CB  LEU A 146      -8.339  11.039   4.669  1.00 11.59           C  
ATOM   2041  CG  LEU A 146      -7.508  10.890   3.461  1.00 11.59           C  
ATOM   2042  CD1 LEU A 146      -8.090   9.807   2.650  1.00 11.59           C  
ATOM   2043  CD2 LEU A 146      -7.498  12.202   2.715  1.00 11.59           C  
ATOM   2044  H   LEU A 146      -5.645  11.923   5.735  1.00 11.59           H  
ATOM   2045  HA  LEU A 146      -7.573  12.928   5.251  1.00 11.59           H  
ATOM   2046 1HB  LEU A 146      -8.496  10.052   5.102  1.00 11.59           H  
ATOM   2047 2HB  LEU A 146      -9.288  11.429   4.350  1.00 11.59           H  
ATOM   2048  HG  LEU A 146      -6.495  10.609   3.741  1.00 11.59           H  
ATOM   2049 1HD1 LEU A 146      -7.504   9.637   1.776  1.00 11.59           H  
ATOM   2050 2HD1 LEU A 146      -8.093   8.921   3.262  1.00 11.59           H  
ATOM   2051 3HD1 LEU A 146      -9.100  10.066   2.363  1.00 11.59           H  
ATOM   2052 1HD2 LEU A 146      -6.902  12.147   1.824  1.00 11.59           H  
ATOM   2053 2HD2 LEU A 146      -8.520  12.453   2.441  1.00 11.59           H  
ATOM   2054 3HD2 LEU A 146      -7.091  12.969   3.357  1.00 11.59           H  
ATOM   2055  N   THR A 147      -8.778  12.834   7.890  1.00 11.36           N  
ATOM   2056  CA  THR A 147      -9.937  13.231   8.749  1.00 11.36           C  
ATOM   2057  C   THR A 147     -10.160  14.718   8.490  1.00 11.36           C  
ATOM   2058  O   THR A 147      -9.153  15.419   8.470  1.00 11.36           O  
ATOM   2059  CB  THR A 147      -9.663  13.094  10.262  1.00 11.36           C  
ATOM   2060  OG1 THR A 147      -9.388  11.756  10.647  1.00 11.36           O  
ATOM   2061  CG2 THR A 147     -10.801  13.548  11.029  1.00 11.36           C  
ATOM   2062  H   THR A 147      -7.844  13.053   8.187  1.00 11.36           H  
ATOM   2063  HA  THR A 147     -10.834  12.681   8.462  1.00 11.36           H  
ATOM   2064  HB  THR A 147      -8.817  13.713  10.527  1.00 11.36           H  
ATOM   2065  HG1 THR A 147      -9.026  11.793  11.574  1.00 11.36           H  
ATOM   2066 1HG2 THR A 147     -10.568  13.455  12.082  1.00 11.36           H  
ATOM   2067 2HG2 THR A 147     -11.027  14.588  10.808  1.00 11.36           H  
ATOM   2068 3HG2 THR A 147     -11.670  12.934  10.790  1.00 11.36           H  
ATOM   2069  N   PHE A 148     -11.402  15.234   8.247  1.00 11.23           N  
ATOM   2070  CA  PHE A 148     -11.398  16.666   7.935  1.00 11.23           C  
ATOM   2071  C   PHE A 148     -12.006  17.694   8.905  1.00 11.23           C  
ATOM   2072  O   PHE A 148     -11.364  18.066   9.890  1.00 11.23           O  
ATOM   2073  CB  PHE A 148     -12.035  16.810   6.573  1.00 11.23           C  
ATOM   2074  CG  PHE A 148     -11.177  16.157   5.590  1.00 11.23           C  
ATOM   2075  CD1 PHE A 148     -11.360  14.845   5.238  1.00 11.23           C  
ATOM   2076  CD2 PHE A 148     -10.146  16.830   5.053  1.00 11.23           C  
ATOM   2077  CE1 PHE A 148     -10.497  14.260   4.359  1.00 11.23           C  
ATOM   2078  CE2 PHE A 148      -9.284  16.266   4.192  1.00 11.23           C  
ATOM   2079  CZ  PHE A 148      -9.451  14.981   3.848  1.00 11.23           C  
ATOM   2080  H   PHE A 148     -12.271  14.685   8.272  1.00 11.23           H  
ATOM   2081  HA  PHE A 148     -10.367  16.950   7.809  1.00 11.23           H  
ATOM   2082 1HB  PHE A 148     -12.993  16.340   6.562  1.00 11.23           H  
ATOM   2083 2HB  PHE A 148     -12.147  17.857   6.315  1.00 11.23           H  
ATOM   2084  HD1 PHE A 148     -12.192  14.267   5.667  1.00 11.23           H  
ATOM   2085  HD2 PHE A 148     -10.026  17.841   5.332  1.00 11.23           H  
ATOM   2086  HE1 PHE A 148     -10.643  13.218   4.079  1.00 11.23           H  
ATOM   2087  HE2 PHE A 148      -8.458  16.844   3.782  1.00 11.23           H  
ATOM   2088  HZ  PHE A 148      -8.762  14.539   3.165  1.00 11.23           H  
ATOM   2089  N   ALA A 149     -13.247  18.138   8.685  1.00 11.21           N  
ATOM   2090  CA  ALA A 149     -13.726  19.256   9.507  1.00 11.21           C  
ATOM   2091  C   ALA A 149     -15.220  19.501   9.502  1.00 11.21           C  
ATOM   2092  O   ALA A 149     -15.912  19.206   8.531  1.00 11.21           O  
ATOM   2093  CB  ALA A 149     -13.069  20.538   9.033  1.00 11.21           C  
ATOM   2094  H   ALA A 149     -13.809  17.781   7.929  1.00 11.21           H  
ATOM   2095  HA  ALA A 149     -13.438  19.057  10.524  1.00 11.21           H  
ATOM   2096 1HB  ALA A 149     -13.386  21.348   9.681  1.00 11.21           H  
ATOM   2097 2HB  ALA A 149     -11.988  20.447   9.068  1.00 11.21           H  
ATOM   2098 3HB  ALA A 149     -13.376  20.745   8.011  1.00 11.21           H  
ATOM   2099  N   SER A 150     -15.687  20.142  10.579  1.00 11.26           N  
ATOM   2100  CA  SER A 150     -17.056  20.649  10.625  1.00 11.26           C  
ATOM   2101  C   SER A 150     -16.987  22.152  10.468  1.00 11.26           C  
ATOM   2102  O   SER A 150     -17.900  22.779   9.940  1.00 11.26           O  
ATOM   2103  CB  SER A 150     -17.730  20.371  11.960  1.00 11.26           C  
ATOM   2104  OG  SER A 150     -17.103  21.062  12.990  1.00 11.26           O  
ATOM   2105  H   SER A 150     -15.052  20.318  11.357  1.00 11.26           H  
ATOM   2106  HA  SER A 150     -17.637  20.223   9.806  1.00 11.26           H  
ATOM   2107 1HB  SER A 150     -18.774  20.673  11.905  1.00 11.26           H  
ATOM   2108 2HB  SER A 150     -17.714  19.339  12.185  1.00 11.26           H  
ATOM   2109  HG  SER A 150     -17.206  21.994  12.778  1.00 11.26           H  
ATOM   2110  N   ARG A 151     -15.881  22.717  10.955  1.00 11.33           N  
ATOM   2111  CA  ARG A 151     -15.638  24.154  10.937  1.00 11.33           C  
ATOM   2112  C   ARG A 151     -14.180  24.496  10.641  1.00 11.33           C  
ATOM   2113  O   ARG A 151     -13.874  25.432   9.896  1.00 11.33           O  
ATOM   2114  CB  ARG A 151     -16.030  24.748  12.284  1.00 11.33           C  
ATOM   2115  CG  ARG A 151     -15.847  26.244  12.459  1.00 11.33           C  
ATOM   2116  CD  ARG A 151     -16.247  26.650  13.837  1.00 11.33           C  
ATOM   2117  NE  ARG A 151     -15.292  26.185  14.862  1.00 11.33           N  
ATOM   2118  CZ  ARG A 151     -14.187  26.849  15.239  1.00 11.33           C  
ATOM   2119  NH1 ARG A 151     -13.877  28.022  14.722  1.00 11.33           N  
ATOM   2120  NH2 ARG A 151     -13.431  26.294  16.150  1.00 11.33           N  
ATOM   2121  H   ARG A 151     -15.190  22.114  11.393  1.00 11.33           H  
ATOM   2122  HA  ARG A 151     -16.262  24.601  10.162  1.00 11.33           H  
ATOM   2123 1HB  ARG A 151     -17.089  24.553  12.445  1.00 11.33           H  
ATOM   2124 2HB  ARG A 151     -15.497  24.255  13.080  1.00 11.33           H  
ATOM   2125 1HG  ARG A 151     -14.796  26.496  12.318  1.00 11.33           H  
ATOM   2126 2HG  ARG A 151     -16.446  26.789  11.744  1.00 11.33           H  
ATOM   2127 1HD  ARG A 151     -16.308  27.735  13.893  1.00 11.33           H  
ATOM   2128 2HD  ARG A 151     -17.223  26.221  14.063  1.00 11.33           H  
ATOM   2129  HE  ARG A 151     -15.430  25.266  15.315  1.00 11.33           H  
ATOM   2130 1HH1 ARG A 151     -14.474  28.440  14.024  1.00 11.33           H  
ATOM   2131 2HH1 ARG A 151     -13.043  28.503  15.027  1.00 11.33           H  
ATOM   2132 1HH2 ARG A 151     -13.725  25.376  16.508  1.00 11.33           H  
ATOM   2133 2HH2 ARG A 151     -12.594  26.749  16.478  1.00 11.33           H  
ATOM   2134  N   GLY A 152     -13.274  23.733  11.254  1.00 11.40           N  
ATOM   2135  CA  GLY A 152     -11.850  24.054  11.332  1.00 11.40           C  
ATOM   2136  C   GLY A 152     -11.113  24.301  10.022  1.00 11.40           C  
ATOM   2137  O   GLY A 152     -10.129  25.036  10.011  1.00 11.40           O  
ATOM   2138  H   GLY A 152     -13.588  22.919  11.773  1.00 11.40           H  
ATOM   2139 1HA  GLY A 152     -11.735  24.935  11.964  1.00 11.40           H  
ATOM   2140 2HA  GLY A 152     -11.348  23.246  11.862  1.00 11.40           H  
ATOM   2141  N   ALA A 153     -11.552  23.684   8.930  1.00 11.47           N  
ATOM   2142  CA  ALA A 153     -10.874  23.863   7.654  1.00 11.47           C  
ATOM   2143  C   ALA A 153     -11.778  24.490   6.583  1.00 11.47           C  
ATOM   2144  O   ALA A 153     -11.469  24.404   5.392  1.00 11.47           O  
ATOM   2145  CB  ALA A 153     -10.336  22.519   7.198  1.00 11.47           C  
ATOM   2146  H   ALA A 153     -12.364  23.091   8.986  1.00 11.47           H  
ATOM   2147  HA  ALA A 153     -10.035  24.541   7.803  1.00 11.47           H  
ATOM   2148 1HB  ALA A 153      -9.799  22.641   6.280  1.00 11.47           H  
ATOM   2149 2HB  ALA A 153      -9.661  22.130   7.963  1.00 11.47           H  
ATOM   2150 3HB  ALA A 153     -11.149  21.822   7.057  1.00 11.47           H  
ATOM   2151  N   ASP A 154     -12.890  25.125   6.997  1.00 11.51           N  
ATOM   2152  CA  ASP A 154     -13.827  25.780   6.061  1.00 11.51           C  
ATOM   2153  C   ASP A 154     -13.104  26.876   5.261  1.00 11.51           C  
ATOM   2154  O   ASP A 154     -12.320  27.647   5.819  1.00 11.51           O  
ATOM   2155  CB  ASP A 154     -15.055  26.329   6.820  1.00 11.51           C  
ATOM   2156  CG  ASP A 154     -16.226  26.890   5.924  1.00 11.51           C  
ATOM   2157  OD1 ASP A 154     -17.061  26.110   5.455  1.00 11.51           O  
ATOM   2158  OD2 ASP A 154     -16.308  28.077   5.775  1.00 11.51           O  
ATOM   2159  H   ASP A 154     -13.093  25.177   7.998  1.00 11.51           H  
ATOM   2160  HA  ASP A 154     -14.182  25.031   5.353  1.00 11.51           H  
ATOM   2161 1HB  ASP A 154     -15.460  25.540   7.459  1.00 11.51           H  
ATOM   2162 2HB  ASP A 154     -14.724  27.128   7.489  1.00 11.51           H  
ATOM   2163  N   LEU A 155     -13.348  26.923   3.950  1.00 11.54           N  
ATOM   2164  CA  LEU A 155     -12.658  27.864   3.067  1.00 11.54           C  
ATOM   2165  C   LEU A 155     -13.526  28.399   1.905  1.00 11.54           C  
ATOM   2166  O   LEU A 155     -14.313  27.662   1.308  1.00 11.54           O  
ATOM   2167  CB  LEU A 155     -11.381  27.200   2.565  1.00 11.54           C  
ATOM   2168  CG  LEU A 155     -10.523  27.977   1.630  1.00 11.54           C  
ATOM   2169  CD1 LEU A 155      -9.922  29.184   2.344  1.00 11.54           C  
ATOM   2170  CD2 LEU A 155      -9.435  27.067   1.113  1.00 11.54           C  
ATOM   2171  H   LEU A 155     -14.017  26.279   3.559  1.00 11.54           H  
ATOM   2172  HA  LEU A 155     -12.364  28.724   3.668  1.00 11.54           H  
ATOM   2173 1HB  LEU A 155     -10.772  26.910   3.424  1.00 11.54           H  
ATOM   2174 2HB  LEU A 155     -11.657  26.323   2.058  1.00 11.54           H  
ATOM   2175  HG  LEU A 155     -11.125  28.314   0.812  1.00 11.54           H  
ATOM   2176 1HD1 LEU A 155      -9.297  29.744   1.647  1.00 11.54           H  
ATOM   2177 2HD1 LEU A 155     -10.713  29.829   2.715  1.00 11.54           H  
ATOM   2178 3HD1 LEU A 155      -9.316  28.838   3.181  1.00 11.54           H  
ATOM   2179 1HD2 LEU A 155      -8.802  27.602   0.411  1.00 11.54           H  
ATOM   2180 2HD2 LEU A 155      -8.833  26.703   1.946  1.00 11.54           H  
ATOM   2181 3HD2 LEU A 155      -9.904  26.236   0.615  1.00 11.54           H  
ATOM   2182  N   ASP A 156     -13.375  29.702   1.639  1.00 11.55           N  
ATOM   2183  CA  ASP A 156     -14.100  30.500   0.632  1.00 11.55           C  
ATOM   2184  C   ASP A 156     -14.019  29.953  -0.803  1.00 11.55           C  
ATOM   2185  O   ASP A 156     -13.060  29.296  -1.174  1.00 11.55           O  
ATOM   2186  CB  ASP A 156     -13.532  31.918   0.625  1.00 11.55           C  
ATOM   2187  CG  ASP A 156     -13.793  32.705   1.927  1.00 11.55           C  
ATOM   2188  OD1 ASP A 156     -14.515  32.231   2.772  1.00 11.55           O  
ATOM   2189  OD2 ASP A 156     -13.245  33.771   2.054  1.00 11.55           O  
ATOM   2190  H   ASP A 156     -12.695  30.193   2.199  1.00 11.55           H  
ATOM   2191  HA  ASP A 156     -15.153  30.536   0.919  1.00 11.55           H  
ATOM   2192 1HB  ASP A 156     -12.459  31.879   0.452  1.00 11.55           H  
ATOM   2193 2HB  ASP A 156     -13.976  32.473  -0.202  1.00 11.55           H  
ATOM   2194  N   GLY A 157     -15.026  30.260  -1.619  1.00 11.52           N  
ATOM   2195  CA  GLY A 157     -15.140  29.757  -3.005  1.00 11.52           C  
ATOM   2196  C   GLY A 157     -14.447  30.543  -4.140  1.00 11.52           C  
ATOM   2197  O   GLY A 157     -14.621  30.223  -5.330  1.00 11.52           O  
ATOM   2198  H   GLY A 157     -15.788  30.828  -1.245  1.00 11.52           H  
ATOM   2199 1HA  GLY A 157     -14.750  28.753  -3.000  1.00 11.52           H  
ATOM   2200 2HA  GLY A 157     -16.198  29.662  -3.241  1.00 11.52           H  
ATOM   2201  N   SER A 158     -13.703  31.588  -3.790  1.00 11.44           N  
ATOM   2202  CA  SER A 158     -13.013  32.417  -4.786  1.00 11.44           C  
ATOM   2203  C   SER A 158     -11.503  32.141  -4.719  1.00 11.44           C  
ATOM   2204  O   SER A 158     -10.994  31.218  -5.357  1.00 11.44           O  
ATOM   2205  CB  SER A 158     -13.344  33.900  -4.580  1.00 11.44           C  
ATOM   2206  OG  SER A 158     -12.871  34.386  -3.346  1.00 11.44           O  
ATOM   2207  H   SER A 158     -13.620  31.798  -2.809  1.00 11.44           H  
ATOM   2208  HA  SER A 158     -13.360  32.133  -5.780  1.00 11.44           H  
ATOM   2209 1HB  SER A 158     -12.906  34.481  -5.393  1.00 11.44           H  
ATOM   2210 2HB  SER A 158     -14.423  34.034  -4.632  1.00 11.44           H  
ATOM   2211  HG  SER A 158     -13.166  35.305  -3.294  1.00 11.44           H  
ATOM   2212  N   GLY A 159     -10.792  32.876  -3.866  1.00 11.29           N  
ATOM   2213  CA  GLY A 159      -9.348  32.688  -3.693  1.00 11.29           C  
ATOM   2214  C   GLY A 159      -9.060  31.419  -2.892  1.00 11.29           C  
ATOM   2215  O   GLY A 159      -7.910  31.015  -2.727  1.00 11.29           O  
ATOM   2216  H   GLY A 159     -11.279  33.597  -3.362  1.00 11.29           H  
ATOM   2217 1HA  GLY A 159      -8.870  32.626  -4.670  1.00 11.29           H  
ATOM   2218 2HA  GLY A 159      -8.927  33.552  -3.180  1.00 11.29           H  
ATOM   2219  N   GLY A 160     -10.128  30.817  -2.391  1.00 11.09           N  
ATOM   2220  CA  GLY A 160     -10.131  29.585  -1.627  1.00 11.09           C  
ATOM   2221  C   GLY A 160     -10.618  28.403  -2.486  1.00 11.09           C  
ATOM   2222  O   GLY A 160     -10.960  27.327  -1.964  1.00 11.09           O  
ATOM   2223  H   GLY A 160     -11.023  31.240  -2.572  1.00 11.09           H  
ATOM   2224 1HA  GLY A 160      -9.124  29.384  -1.263  1.00 11.09           H  
ATOM   2225 2HA  GLY A 160     -10.763  29.719  -0.764  1.00 11.09           H  
ATOM   2226  N   SER A 161     -10.631  28.613  -3.814  1.00 10.85           N  
ATOM   2227  CA  SER A 161     -11.041  27.576  -4.743  1.00 10.85           C  
ATOM   2228  C   SER A 161     -10.282  26.315  -4.400  1.00 10.85           C  
ATOM   2229  O   SER A 161      -9.162  26.385  -3.885  1.00 10.85           O  
ATOM   2230  CB  SER A 161     -10.795  27.983  -6.178  1.00 10.85           C  
ATOM   2231  OG  SER A 161     -11.055  26.906  -7.050  1.00 10.85           O  
ATOM   2232  H   SER A 161     -10.389  29.526  -4.197  1.00 10.85           H  
ATOM   2233  HA  SER A 161     -12.097  27.399  -4.615  1.00 10.85           H  
ATOM   2234 1HB  SER A 161     -11.447  28.823  -6.430  1.00 10.85           H  
ATOM   2235 2HB  SER A 161      -9.768  28.324  -6.295  1.00 10.85           H  
ATOM   2236  HG  SER A 161     -10.485  26.190  -6.750  1.00 10.85           H  
ATOM   2237  N   GLY A 162     -10.875  25.155  -4.687  1.00 10.61           N  
ATOM   2238  CA  GLY A 162     -10.348  23.842  -4.270  1.00 10.61           C  
ATOM   2239  C   GLY A 162      -9.019  23.357  -4.869  1.00 10.61           C  
ATOM   2240  O   GLY A 162      -8.933  22.243  -5.383  1.00 10.61           O  
ATOM   2241  H   GLY A 162     -11.768  25.187  -5.159  1.00 10.61           H  
ATOM   2242 1HA  GLY A 162     -10.247  23.857  -3.188  1.00 10.61           H  
ATOM   2243 2HA  GLY A 162     -11.110  23.097  -4.475  1.00 10.61           H  
ATOM   2244  N   ILE A 163      -7.991  24.193  -4.749  1.00 10.41           N  
ATOM   2245  CA  ILE A 163      -6.596  23.947  -5.076  1.00 10.41           C  
ATOM   2246  C   ILE A 163      -5.990  23.455  -3.774  1.00 10.41           C  
ATOM   2247  O   ILE A 163      -5.336  22.413  -3.704  1.00 10.41           O  
ATOM   2248  CB  ILE A 163      -5.868  25.247  -5.494  1.00 10.41           C  
ATOM   2249  CG1 ILE A 163      -6.254  25.701  -6.926  1.00 10.41           C  
ATOM   2250  CG2 ILE A 163      -4.347  25.039  -5.390  1.00 10.41           C  
ATOM   2251  CD1 ILE A 163      -7.720  25.836  -7.156  1.00 10.41           C  
ATOM   2252  H   ILE A 163      -8.211  25.081  -4.339  1.00 10.41           H  
ATOM   2253  HA  ILE A 163      -6.521  23.183  -5.841  1.00 10.41           H  
ATOM   2254  HB  ILE A 163      -6.162  26.048  -4.817  1.00 10.41           H  
ATOM   2255 1HG1 ILE A 163      -5.800  26.676  -7.102  1.00 10.41           H  
ATOM   2256 2HG1 ILE A 163      -5.863  25.010  -7.648  1.00 10.41           H  
ATOM   2257 1HG2 ILE A 163      -3.847  25.969  -5.648  1.00 10.41           H  
ATOM   2258 2HG2 ILE A 163      -4.070  24.765  -4.378  1.00 10.41           H  
ATOM   2259 3HG2 ILE A 163      -4.027  24.258  -6.064  1.00 10.41           H  
ATOM   2260 1HD1 ILE A 163      -7.904  26.185  -8.168  1.00 10.41           H  
ATOM   2261 2HD1 ILE A 163      -8.202  24.880  -7.017  1.00 10.41           H  
ATOM   2262 3HD1 ILE A 163      -8.118  26.555  -6.450  1.00 10.41           H  
ATOM   2263  N   LEU A 164      -6.235  24.284  -2.752  1.00 10.30           N  
ATOM   2264  CA  LEU A 164      -5.848  24.181  -1.354  1.00 10.30           C  
ATOM   2265  C   LEU A 164      -4.327  24.144  -1.138  1.00 10.30           C  
ATOM   2266  O   LEU A 164      -3.580  24.741  -1.900  1.00 10.30           O  
ATOM   2267  CB  LEU A 164      -6.483  22.942  -0.757  1.00 10.30           C  
ATOM   2268  CG  LEU A 164      -7.951  22.776  -1.048  1.00 10.30           C  
ATOM   2269  CD1 LEU A 164      -8.408  21.586  -0.330  1.00 10.30           C  
ATOM   2270  CD2 LEU A 164      -8.721  24.020  -0.728  1.00 10.30           C  
ATOM   2271  H   LEU A 164      -6.789  25.097  -2.987  1.00 10.30           H  
ATOM   2272  HA  LEU A 164      -6.234  25.060  -0.833  1.00 10.30           H  
ATOM   2273 1HB  LEU A 164      -5.980  22.065  -1.133  1.00 10.30           H  
ATOM   2274 2HB  LEU A 164      -6.383  22.957   0.312  1.00 10.30           H  
ATOM   2275  HG  LEU A 164      -8.082  22.555  -2.102  1.00 10.30           H  
ATOM   2276 1HD1 LEU A 164      -9.460  21.398  -0.548  1.00 10.30           H  
ATOM   2277 2HD1 LEU A 164      -7.813  20.725  -0.622  1.00 10.30           H  
ATOM   2278 3HD1 LEU A 164      -8.275  21.767   0.704  1.00 10.30           H  
ATOM   2279 1HD2 LEU A 164      -9.742  23.844  -0.969  1.00 10.30           H  
ATOM   2280 2HD2 LEU A 164      -8.635  24.269   0.302  1.00 10.30           H  
ATOM   2281 3HD2 LEU A 164      -8.342  24.856  -1.330  1.00 10.30           H  
ATOM   2282  N   ASP A 165      -3.888  23.464  -0.068  1.00 10.29           N  
ATOM   2283  CA  ASP A 165      -2.472  23.419   0.284  1.00 10.29           C  
ATOM   2284  C   ASP A 165      -2.151  22.289   1.274  1.00 10.29           C  
ATOM   2285  O   ASP A 165      -3.053  21.648   1.813  1.00 10.29           O  
ATOM   2286  CB  ASP A 165      -2.073  24.770   0.924  1.00 10.29           C  
ATOM   2287  CG  ASP A 165      -0.556  25.156   0.878  1.00 10.29           C  
ATOM   2288  OD1 ASP A 165       0.256  24.298   0.661  1.00 10.29           O  
ATOM   2289  OD2 ASP A 165      -0.255  26.300   1.102  1.00 10.29           O  
ATOM   2290  H   ASP A 165      -4.547  22.992   0.524  1.00 10.29           H  
ATOM   2291  HA  ASP A 165      -1.893  23.255  -0.625  1.00 10.29           H  
ATOM   2292 1HB  ASP A 165      -2.629  25.571   0.437  1.00 10.29           H  
ATOM   2293 2HB  ASP A 165      -2.387  24.768   1.973  1.00 10.29           H  
ATOM   2294  N   ILE A 166      -0.855  22.062   1.459  1.00 10.39           N  
ATOM   2295  CA  ILE A 166      -0.227  21.228   2.490  1.00 10.39           C  
ATOM   2296  C   ILE A 166       1.071  21.909   2.897  1.00 10.39           C  
ATOM   2297  O   ILE A 166       2.148  21.341   2.722  1.00 10.39           O  
ATOM   2298  CB  ILE A 166       0.110  19.773   2.081  1.00 10.39           C  
ATOM   2299  CG1 ILE A 166      -1.125  18.980   1.728  1.00 10.39           C  
ATOM   2300  CG2 ILE A 166       0.841  19.095   3.242  1.00 10.39           C  
ATOM   2301  CD1 ILE A 166      -0.814  17.617   1.136  1.00 10.39           C  
ATOM   2302  H   ILE A 166      -0.231  22.646   0.904  1.00 10.39           H  
ATOM   2303  HA  ILE A 166      -0.878  21.190   3.365  1.00 10.39           H  
ATOM   2304  HB  ILE A 166       0.745  19.784   1.222  1.00 10.39           H  
ATOM   2305 1HG1 ILE A 166      -1.733  18.838   2.628  1.00 10.39           H  
ATOM   2306 2HG1 ILE A 166      -1.695  19.530   1.013  1.00 10.39           H  
ATOM   2307 1HG2 ILE A 166       1.103  18.073   2.968  1.00 10.39           H  
ATOM   2308 2HG2 ILE A 166       1.751  19.644   3.493  1.00 10.39           H  
ATOM   2309 3HG2 ILE A 166       0.182  19.083   4.106  1.00 10.39           H  
ATOM   2310 1HD1 ILE A 166      -1.730  17.087   0.897  1.00 10.39           H  
ATOM   2311 2HD1 ILE A 166      -0.228  17.744   0.225  1.00 10.39           H  
ATOM   2312 3HD1 ILE A 166      -0.240  17.030   1.853  1.00 10.39           H  
ATOM   2313  N   LYS A 167       0.991  23.137   3.386  1.00 10.59           N  
ATOM   2314  CA  LYS A 167       2.190  23.872   3.774  1.00 10.59           C  
ATOM   2315  C   LYS A 167       2.985  23.201   4.904  1.00 10.59           C  
ATOM   2316  O   LYS A 167       4.212  23.336   4.963  1.00 10.59           O  
ATOM   2317  CB  LYS A 167       1.801  25.305   4.163  1.00 10.59           C  
ATOM   2318  CG  LYS A 167       0.957  25.370   5.401  1.00 10.59           C  
ATOM   2319  CD  LYS A 167       0.473  26.745   5.727  1.00 10.59           C  
ATOM   2320  CE  LYS A 167      -0.344  26.674   6.997  1.00 10.59           C  
ATOM   2321  NZ  LYS A 167      -1.488  25.723   6.834  1.00 10.59           N  
ATOM   2322  H   LYS A 167       0.082  23.569   3.494  1.00 10.59           H  
ATOM   2323  HA  LYS A 167       2.839  23.930   2.901  1.00 10.59           H  
ATOM   2324 1HB  LYS A 167       2.696  25.897   4.324  1.00 10.59           H  
ATOM   2325 2HB  LYS A 167       1.238  25.762   3.344  1.00 10.59           H  
ATOM   2326 1HG  LYS A 167       0.083  24.751   5.239  1.00 10.59           H  
ATOM   2327 2HG  LYS A 167       1.498  24.985   6.260  1.00 10.59           H  
ATOM   2328 1HD  LYS A 167       1.318  27.417   5.865  1.00 10.59           H  
ATOM   2329 2HD  LYS A 167      -0.152  27.116   4.915  1.00 10.59           H  
ATOM   2330 1HE  LYS A 167       0.286  26.331   7.817  1.00 10.59           H  
ATOM   2331 2HE  LYS A 167      -0.735  27.660   7.236  1.00 10.59           H  
ATOM   2332 1HZ  LYS A 167      -2.033  25.645   7.682  1.00 10.59           H  
ATOM   2333 2HZ  LYS A 167      -2.083  26.011   6.087  1.00 10.59           H  
ATOM   2334 3HZ  LYS A 167      -1.120  24.758   6.621  1.00 10.59           H  
ATOM   2335  N   ARG A 168       2.320  22.449   5.790  1.00 10.87           N  
ATOM   2336  CA  ARG A 168       3.031  21.793   6.878  1.00 10.87           C  
ATOM   2337  C   ARG A 168       4.017  20.743   6.374  1.00 10.87           C  
ATOM   2338  O   ARG A 168       3.636  19.855   5.611  1.00 10.87           O  
ATOM   2339  CB  ARG A 168       2.058  21.134   7.826  1.00 10.87           C  
ATOM   2340  CG  ARG A 168       2.652  20.503   9.075  1.00 10.87           C  
ATOM   2341  CD  ARG A 168       2.927  21.534  10.116  1.00 10.87           C  
ATOM   2342  NE  ARG A 168       1.681  22.099  10.654  1.00 10.87           N  
ATOM   2343  CZ  ARG A 168       1.589  23.237  11.378  1.00 10.87           C  
ATOM   2344  NH1 ARG A 168       2.669  23.938  11.643  1.00 10.87           N  
ATOM   2345  NH2 ARG A 168       0.417  23.657  11.828  1.00 10.87           N  
ATOM   2346  H   ARG A 168       1.291  22.388   5.759  1.00 10.87           H  
ATOM   2347  HA  ARG A 168       3.587  22.552   7.426  1.00 10.87           H  
ATOM   2348 1HB  ARG A 168       1.373  21.894   8.166  1.00 10.87           H  
ATOM   2349 2HB  ARG A 168       1.482  20.373   7.296  1.00 10.87           H  
ATOM   2350 1HG  ARG A 168       1.937  19.797   9.484  1.00 10.87           H  
ATOM   2351 2HG  ARG A 168       3.574  19.979   8.839  1.00 10.87           H  
ATOM   2352 1HD  ARG A 168       3.477  21.079  10.938  1.00 10.87           H  
ATOM   2353 2HD  ARG A 168       3.514  22.345   9.686  1.00 10.87           H  
ATOM   2354  HE  ARG A 168       0.820  21.586  10.476  1.00 10.87           H  
ATOM   2355 1HH1 ARG A 168       3.568  23.631  11.309  1.00 10.87           H  
ATOM   2356 2HH1 ARG A 168       2.593  24.786  12.186  1.00 10.87           H  
ATOM   2357 1HH2 ARG A 168      -0.442  23.120  11.648  1.00 10.87           H  
ATOM   2358 2HH2 ARG A 168       0.355  24.498  12.373  1.00 10.87           H  
ATOM   2359  N   THR A 169       5.253  20.841   6.880  1.00 11.20           N  
ATOM   2360  CA  THR A 169       6.436  19.995   6.622  1.00 11.20           C  
ATOM   2361  C   THR A 169       7.684  20.835   6.367  1.00 11.20           C  
ATOM   2362  O   THR A 169       7.986  21.151   5.221  1.00 11.20           O  
ATOM   2363  CB  THR A 169       6.310  19.011   5.440  1.00 11.20           C  
ATOM   2364  OG1 THR A 169       5.297  18.043   5.692  1.00 11.20           O  
ATOM   2365  CG2 THR A 169       7.630  18.312   5.229  1.00 11.20           C  
ATOM   2366  H   THR A 169       5.399  21.631   7.490  1.00 11.20           H  
ATOM   2367  HA  THR A 169       6.596  19.368   7.494  1.00 11.20           H  
ATOM   2368  HB  THR A 169       6.055  19.560   4.531  1.00 11.20           H  
ATOM   2369  HG1 THR A 169       4.449  18.442   5.493  1.00 11.20           H  
ATOM   2370 1HG2 THR A 169       7.525  17.641   4.400  1.00 11.20           H  
ATOM   2371 2HG2 THR A 169       8.404  19.047   5.009  1.00 11.20           H  
ATOM   2372 3HG2 THR A 169       7.900  17.752   6.124  1.00 11.20           H  
ATOM   2373  N   PRO A 170       8.429  21.207   7.426  1.00 11.51           N  
ATOM   2374  CA  PRO A 170       9.690  21.942   7.412  1.00 11.51           C  
ATOM   2375  C   PRO A 170      10.821  21.280   6.621  1.00 11.51           C  
ATOM   2376  O   PRO A 170      11.802  21.938   6.275  1.00 11.51           O  
ATOM   2377  CB  PRO A 170      10.063  21.998   8.899  1.00 11.51           C  
ATOM   2378  CG  PRO A 170       8.764  21.840   9.637  1.00 11.51           C  
ATOM   2379  CD  PRO A 170       7.962  20.887   8.799  1.00 11.51           C  
ATOM   2380  HA  PRO A 170       9.499  22.958   7.022  1.00 11.51           H  
ATOM   2381 1HB  PRO A 170      10.781  21.193   9.126  1.00 11.51           H  
ATOM   2382 2HB  PRO A 170      10.570  22.946   9.122  1.00 11.51           H  
ATOM   2383 1HG  PRO A 170       8.949  21.459  10.653  1.00 11.51           H  
ATOM   2384 2HG  PRO A 170       8.275  22.819   9.752  1.00 11.51           H  
ATOM   2385 1HD  PRO A 170       8.212  19.848   9.067  1.00 11.51           H  
ATOM   2386 2HD  PRO A 170       6.906  21.117   8.946  1.00 11.51           H  
ATOM   2387  N   GLY A 171      10.724  19.967   6.392  1.00 11.78           N  
ATOM   2388  CA  GLY A 171      11.790  19.256   5.702  1.00 11.78           C  
ATOM   2389  C   GLY A 171      11.744  19.368   4.182  1.00 11.78           C  
ATOM   2390  O   GLY A 171      10.885  20.027   3.588  1.00 11.78           O  
ATOM   2391  H   GLY A 171       9.908  19.459   6.689  1.00 11.78           H  
ATOM   2392 1HA  GLY A 171      12.752  19.625   6.058  1.00 11.78           H  
ATOM   2393 2HA  GLY A 171      11.743  18.203   5.978  1.00 11.78           H  
ATOM   2394  N   ASN A 172      12.664  18.671   3.532  1.00 11.96           N  
ATOM   2395  CA  ASN A 172      12.773  18.777   2.092  1.00 11.96           C  
ATOM   2396  C   ASN A 172      11.842  17.862   1.326  1.00 11.96           C  
ATOM   2397  O   ASN A 172      12.241  16.798   0.851  1.00 11.96           O  
ATOM   2398  CB  ASN A 172      14.205  18.548   1.653  1.00 11.96           C  
ATOM   2399  CG  ASN A 172      15.122  19.664   2.085  1.00 11.96           C  
ATOM   2400  OD1 ASN A 172      14.765  20.845   2.003  1.00 11.96           O  
ATOM   2401  ND2 ASN A 172      16.295  19.314   2.546  1.00 11.96           N  
ATOM   2402  H   ASN A 172      13.324  18.107   4.046  1.00 11.96           H  
ATOM   2403  HA  ASN A 172      12.502  19.798   1.812  1.00 11.96           H  
ATOM   2404 1HB  ASN A 172      14.570  17.609   2.070  1.00 11.96           H  
ATOM   2405 2HB  ASN A 172      14.241  18.462   0.567  1.00 11.96           H  
ATOM   2406 1HD2 ASN A 172      16.945  20.015   2.846  1.00 11.96           H  
ATOM   2407 2HD2 ASN A 172      16.548  18.347   2.594  1.00 11.96           H  
ATOM   2408  N   LYS A 173      10.604  18.316   1.160  1.00 12.04           N  
ATOM   2409  CA  LYS A 173       9.605  17.553   0.411  1.00 12.04           C  
ATOM   2410  C   LYS A 173       9.004  18.406  -0.723  1.00 12.04           C  
ATOM   2411  O   LYS A 173       7.791  18.673  -0.739  1.00 12.04           O  
ATOM   2412  CB  LYS A 173       8.497  17.056   1.337  1.00 12.04           C  
ATOM   2413  CG  LYS A 173       8.970  16.131   2.462  1.00 12.04           C  
ATOM   2414  CD  LYS A 173       9.518  14.813   1.936  1.00 12.04           C  
ATOM   2415  CE  LYS A 173       9.931  13.899   3.087  1.00 12.04           C  
ATOM   2416  NZ  LYS A 173      10.519  12.615   2.604  1.00 12.04           N  
ATOM   2417  H   LYS A 173      10.372  19.191   1.636  1.00 12.04           H  
ATOM   2418  HA  LYS A 173      10.077  16.671  -0.012  1.00 12.04           H  
ATOM   2419 1HB  LYS A 173       8.002  17.914   1.802  1.00 12.04           H  
ATOM   2420 2HB  LYS A 173       7.746  16.522   0.757  1.00 12.04           H  
ATOM   2421 1HG  LYS A 173       9.728  16.631   3.066  1.00 12.04           H  
ATOM   2422 2HG  LYS A 173       8.126  15.890   3.097  1.00 12.04           H  
ATOM   2423 1HD  LYS A 173       8.759  14.315   1.337  1.00 12.04           H  
ATOM   2424 2HD  LYS A 173      10.389  15.001   1.307  1.00 12.04           H  
ATOM   2425 1HE  LYS A 173      10.668  14.416   3.700  1.00 12.04           H  
ATOM   2426 2HE  LYS A 173       9.056  13.680   3.697  1.00 12.04           H  
ATOM   2427 1HZ  LYS A 173      10.779  12.042   3.395  1.00 12.04           H  
ATOM   2428 2HZ  LYS A 173       9.842  12.125   2.043  1.00 12.04           H  
ATOM   2429 3HZ  LYS A 173      11.339  12.813   2.047  1.00 12.04           H  
ATOM   2430  N   PRO A 174       9.817  18.764  -1.751  1.00 12.04           N  
ATOM   2431  CA  PRO A 174       9.439  19.614  -2.854  1.00 12.04           C  
ATOM   2432  C   PRO A 174       8.353  18.978  -3.681  1.00 12.04           C  
ATOM   2433  O   PRO A 174       7.610  19.681  -4.343  1.00 12.04           O  
ATOM   2434  CB  PRO A 174      10.733  19.753  -3.657  1.00 12.04           C  
ATOM   2435  CG  PRO A 174      11.544  18.536  -3.297  1.00 12.04           C  
ATOM   2436  CD  PRO A 174      11.214  18.264  -1.857  1.00 12.04           C  
ATOM   2437  HA  PRO A 174       9.113  20.589  -2.463  1.00 12.04           H  
ATOM   2438 1HB  PRO A 174      10.497  19.801  -4.735  1.00 12.04           H  
ATOM   2439 2HB  PRO A 174      11.236  20.696  -3.397  1.00 12.04           H  
ATOM   2440 1HG  PRO A 174      11.283  17.700  -3.961  1.00 12.04           H  
ATOM   2441 2HG  PRO A 174      12.616  18.737  -3.448  1.00 12.04           H  
ATOM   2442 1HD  PRO A 174      11.303  17.190  -1.679  1.00 12.04           H  
ATOM   2443 2HD  PRO A 174      11.889  18.857  -1.232  1.00 12.04           H  
ATOM   2444  N   ARG A 175       8.212  17.655  -3.602  1.00 11.97           N  
ATOM   2445  CA  ARG A 175       7.180  16.993  -4.377  1.00 11.97           C  
ATOM   2446  C   ARG A 175       5.808  17.423  -3.899  1.00 11.97           C  
ATOM   2447  O   ARG A 175       4.876  17.568  -4.687  1.00 11.97           O  
ATOM   2448  CB  ARG A 175       7.287  15.484  -4.321  1.00 11.97           C  
ATOM   2449  CG  ARG A 175       6.197  14.804  -5.125  1.00 11.97           C  
ATOM   2450  CD  ARG A 175       6.279  15.186  -6.572  1.00 11.97           C  
ATOM   2451  NE  ARG A 175       5.217  14.582  -7.356  1.00 11.97           N  
ATOM   2452  CZ  ARG A 175       4.818  15.014  -8.573  1.00 11.97           C  
ATOM   2453  NH1 ARG A 175       5.397  16.054  -9.148  1.00 11.97           N  
ATOM   2454  NH2 ARG A 175       3.831  14.391  -9.195  1.00 11.97           N  
ATOM   2455  H   ARG A 175       8.837  17.104  -3.034  1.00 11.97           H  
ATOM   2456  HA  ARG A 175       7.293  17.293  -5.421  1.00 11.97           H  
ATOM   2457 1HB  ARG A 175       8.252  15.165  -4.708  1.00 11.97           H  
ATOM   2458 2HB  ARG A 175       7.207  15.146  -3.287  1.00 11.97           H  
ATOM   2459 1HG  ARG A 175       6.293  13.723  -5.041  1.00 11.97           H  
ATOM   2460 2HG  ARG A 175       5.223  15.116  -4.745  1.00 11.97           H  
ATOM   2461 1HD  ARG A 175       6.194  16.268  -6.666  1.00 11.97           H  
ATOM   2462 2HD  ARG A 175       7.235  14.869  -6.987  1.00 11.97           H  
ATOM   2463  HE  ARG A 175       4.738  13.785  -6.959  1.00 11.97           H  
ATOM   2464 1HH1 ARG A 175       6.174  16.564  -8.690  1.00 11.97           H  
ATOM   2465 2HH1 ARG A 175       5.083  16.364 -10.056  1.00 11.97           H  
ATOM   2466 1HH2 ARG A 175       3.381  13.596  -8.760  1.00 11.97           H  
ATOM   2467 2HH2 ARG A 175       3.526  14.712 -10.105  1.00 11.97           H  
ATOM   2468  N   ILE A 176       5.647  17.616  -2.593  1.00 11.86           N  
ATOM   2469  CA  ILE A 176       4.336  18.032  -2.138  1.00 11.86           C  
ATOM   2470  C   ILE A 176       4.090  19.402  -2.733  1.00 11.86           C  
ATOM   2471  O   ILE A 176       3.019  19.683  -3.277  1.00 11.86           O  
ATOM   2472  CB  ILE A 176       4.228  18.086  -0.608  1.00 11.86           C  
ATOM   2473  CG1 ILE A 176       4.313  16.676  -0.013  1.00 11.86           C  
ATOM   2474  CG2 ILE A 176       2.948  18.763  -0.200  1.00 11.86           C  
ATOM   2475  CD1 ILE A 176       4.478  16.663   1.502  1.00 11.86           C  
ATOM   2476  H   ILE A 176       6.427  17.561  -1.941  1.00 11.86           H  
ATOM   2477  HA  ILE A 176       3.583  17.343  -2.526  1.00 11.86           H  
ATOM   2478  HB  ILE A 176       5.073  18.654  -0.211  1.00 11.86           H  
ATOM   2479 1HG1 ILE A 176       3.407  16.129  -0.274  1.00 11.86           H  
ATOM   2480 2HG1 ILE A 176       5.168  16.165  -0.456  1.00 11.86           H  
ATOM   2481 1HG2 ILE A 176       2.900  18.812   0.888  1.00 11.86           H  
ATOM   2482 2HG2 ILE A 176       2.936  19.764  -0.606  1.00 11.86           H  
ATOM   2483 3HG2 ILE A 176       2.097  18.201  -0.582  1.00 11.86           H  
ATOM   2484 1HD1 ILE A 176       4.535  15.635   1.858  1.00 11.86           H  
ATOM   2485 2HD1 ILE A 176       5.391  17.193   1.777  1.00 11.86           H  
ATOM   2486 3HD1 ILE A 176       3.622  17.160   1.966  1.00 11.86           H  
ATOM   2487  N   ALA A 177       5.109  20.261  -2.646  1.00 11.75           N  
ATOM   2488  CA  ALA A 177       4.964  21.604  -3.193  1.00 11.75           C  
ATOM   2489  C   ALA A 177       4.656  21.576  -4.696  1.00 11.75           C  
ATOM   2490  O   ALA A 177       3.809  22.336  -5.165  1.00 11.75           O  
ATOM   2491  CB  ALA A 177       6.223  22.409  -2.939  1.00 11.75           C  
ATOM   2492  H   ALA A 177       5.977  19.955  -2.195  1.00 11.75           H  
ATOM   2493  HA  ALA A 177       4.127  22.085  -2.688  1.00 11.75           H  
ATOM   2494 1HB  ALA A 177       6.091  23.420  -3.324  1.00 11.75           H  
ATOM   2495 2HB  ALA A 177       6.419  22.447  -1.867  1.00 11.75           H  
ATOM   2496 3HB  ALA A 177       7.062  21.942  -3.442  1.00 11.75           H  
ATOM   2497  N   GLU A 178       5.304  20.672  -5.448  1.00 11.66           N  
ATOM   2498  CA  GLU A 178       5.069  20.588  -6.892  1.00 11.66           C  
ATOM   2499  C   GLU A 178       3.639  20.194  -7.202  1.00 11.66           C  
ATOM   2500  O   GLU A 178       3.010  20.776  -8.086  1.00 11.66           O  
ATOM   2501  CB  GLU A 178       5.996  19.552  -7.550  1.00 11.66           C  
ATOM   2502  CG  GLU A 178       7.465  19.942  -7.659  1.00 11.66           C  
ATOM   2503  CD  GLU A 178       8.350  18.815  -8.188  1.00 11.66           C  
ATOM   2504  OE1 GLU A 178       7.868  17.705  -8.367  1.00 11.66           O  
ATOM   2505  OE2 GLU A 178       9.511  19.069  -8.418  1.00 11.66           O  
ATOM   2506  H   GLU A 178       5.997  20.073  -5.015  1.00 11.66           H  
ATOM   2507  HA  GLU A 178       5.264  21.561  -7.330  1.00 11.66           H  
ATOM   2508 1HB  GLU A 178       5.946  18.630  -6.984  1.00 11.66           H  
ATOM   2509 2HB  GLU A 178       5.632  19.333  -8.555  1.00 11.66           H  
ATOM   2510 1HG  GLU A 178       7.543  20.791  -8.337  1.00 11.66           H  
ATOM   2511 2HG  GLU A 178       7.825  20.262  -6.693  1.00 11.66           H  
ATOM   2512  N   MET A 179       3.093  19.252  -6.444  1.00 11.58           N  
ATOM   2513  CA  MET A 179       1.725  18.820  -6.679  1.00 11.58           C  
ATOM   2514  C   MET A 179       0.770  19.979  -6.436  1.00 11.58           C  
ATOM   2515  O   MET A 179      -0.171  20.215  -7.203  1.00 11.58           O  
ATOM   2516  CB  MET A 179       1.412  17.615  -5.798  1.00 11.58           C  
ATOM   2517  CG  MET A 179       2.190  16.360  -6.198  1.00 11.58           C  
ATOM   2518  SD  MET A 179       1.977  14.986  -5.052  1.00 11.58           S  
ATOM   2519  CE  MET A 179       0.302  14.516  -5.443  1.00 11.58           C  
ATOM   2520  H   MET A 179       3.653  18.800  -5.715  1.00 11.58           H  
ATOM   2521  HA  MET A 179       1.633  18.524  -7.727  1.00 11.58           H  
ATOM   2522 1HB  MET A 179       1.677  17.851  -4.761  1.00 11.58           H  
ATOM   2523 2HB  MET A 179       0.348  17.395  -5.826  1.00 11.58           H  
ATOM   2524 1HG  MET A 179       1.854  16.039  -7.183  1.00 11.58           H  
ATOM   2525 2HG  MET A 179       3.248  16.597  -6.266  1.00 11.58           H  
ATOM   2526 1HE  MET A 179       0.004  13.672  -4.821  1.00 11.58           H  
ATOM   2527 2HE  MET A 179      -0.364  15.359  -5.259  1.00 11.58           H  
ATOM   2528 3HE  MET A 179       0.239  14.230  -6.493  1.00 11.58           H  
ATOM   2529  N   ILE A 180       1.042  20.746  -5.386  1.00 11.55           N  
ATOM   2530  CA  ILE A 180       0.209  21.886  -5.051  1.00 11.55           C  
ATOM   2531  C   ILE A 180       0.285  22.930  -6.149  1.00 11.55           C  
ATOM   2532  O   ILE A 180      -0.740  23.467  -6.580  1.00 11.55           O  
ATOM   2533  CB  ILE A 180       0.631  22.482  -3.710  1.00 11.55           C  
ATOM   2534  CG1 ILE A 180       0.343  21.488  -2.612  1.00 11.55           C  
ATOM   2535  CG2 ILE A 180      -0.147  23.777  -3.457  1.00 11.55           C  
ATOM   2536  CD1 ILE A 180       0.990  21.819  -1.352  1.00 11.55           C  
ATOM   2537  H   ILE A 180       1.838  20.512  -4.784  1.00 11.55           H  
ATOM   2538  HA  ILE A 180      -0.821  21.554  -4.973  1.00 11.55           H  
ATOM   2539  HB  ILE A 180       1.701  22.684  -3.713  1.00 11.55           H  
ATOM   2540 1HG1 ILE A 180      -0.722  21.474  -2.428  1.00 11.55           H  
ATOM   2541 2HG1 ILE A 180       0.665  20.496  -2.923  1.00 11.55           H  
ATOM   2542 1HG2 ILE A 180       0.149  24.199  -2.493  1.00 11.55           H  
ATOM   2543 2HG2 ILE A 180       0.069  24.493  -4.248  1.00 11.55           H  
ATOM   2544 3HG2 ILE A 180      -1.223  23.566  -3.443  1.00 11.55           H  
ATOM   2545 1HD1 ILE A 180       0.729  21.080  -0.617  1.00 11.55           H  
ATOM   2546 2HD1 ILE A 180       2.068  21.833  -1.488  1.00 11.55           H  
ATOM   2547 3HD1 ILE A 180       0.656  22.789  -1.038  1.00 11.55           H  
ATOM   2548  N   CYS A 181       1.505  23.213  -6.607  1.00 11.58           N  
ATOM   2549  CA  CYS A 181       1.734  24.200  -7.644  1.00 11.58           C  
ATOM   2550  C   CYS A 181       1.078  23.805  -8.963  1.00 11.58           C  
ATOM   2551  O   CYS A 181       0.477  24.647  -9.630  1.00 11.58           O  
ATOM   2552  CB  CYS A 181       3.227  24.378  -7.862  1.00 11.58           C  
ATOM   2553  SG  CYS A 181       4.072  25.144  -6.461  1.00 11.58           S  
ATOM   2554  H   CYS A 181       2.310  22.734  -6.201  1.00 11.58           H  
ATOM   2555  HA  CYS A 181       1.312  25.149  -7.310  1.00 11.58           H  
ATOM   2556 1HB  CYS A 181       3.682  23.403  -8.042  1.00 11.58           H  
ATOM   2557 2HB  CYS A 181       3.396  24.990  -8.743  1.00 11.58           H  
ATOM   2558  HG  CYS A 181       3.948  24.052  -5.657  1.00 11.58           H  
ATOM   2559  N   ASP A 182       1.155  22.521  -9.349  1.00 11.68           N  
ATOM   2560  CA  ASP A 182       0.521  22.121 -10.603  1.00 11.68           C  
ATOM   2561  C   ASP A 182      -0.975  22.377 -10.544  1.00 11.68           C  
ATOM   2562  O   ASP A 182      -1.554  22.940 -11.473  1.00 11.68           O  
ATOM   2563  CB  ASP A 182       0.757  20.640 -10.922  1.00 11.68           C  
ATOM   2564  CG  ASP A 182       2.181  20.290 -11.402  1.00 11.68           C  
ATOM   2565  OD1 ASP A 182       2.933  21.184 -11.723  1.00 11.68           O  
ATOM   2566  OD2 ASP A 182       2.477  19.113 -11.494  1.00 11.68           O  
ATOM   2567  H   ASP A 182       1.668  21.840  -8.788  1.00 11.68           H  
ATOM   2568  HA  ASP A 182       0.938  22.723 -11.410  1.00 11.68           H  
ATOM   2569 1HB  ASP A 182       0.557  20.057 -10.017  1.00 11.68           H  
ATOM   2570 2HB  ASP A 182       0.049  20.319 -11.671  1.00 11.68           H  
ATOM   2571  N   ILE A 183      -1.590  22.055  -9.409  1.00 11.84           N  
ATOM   2572  CA  ILE A 183      -3.018  22.278  -9.273  1.00 11.84           C  
ATOM   2573  C   ILE A 183      -3.335  23.767  -9.236  1.00 11.84           C  
ATOM   2574  O   ILE A 183      -4.321  24.207  -9.837  1.00 11.84           O  
ATOM   2575  CB  ILE A 183      -3.577  21.572  -8.042  1.00 11.84           C  
ATOM   2576  CG1 ILE A 183      -3.433  20.042  -8.185  1.00 11.84           C  
ATOM   2577  CG2 ILE A 183      -5.005  21.933  -7.879  1.00 11.84           C  
ATOM   2578  CD1 ILE A 183      -4.162  19.473  -9.380  1.00 11.84           C  
ATOM   2579  H   ILE A 183      -1.069  21.605  -8.652  1.00 11.84           H  
ATOM   2580  HA  ILE A 183      -3.513  21.852 -10.137  1.00 11.84           H  
ATOM   2581  HB  ILE A 183      -3.009  21.889  -7.167  1.00 11.84           H  
ATOM   2582 1HG1 ILE A 183      -2.378  19.796  -8.280  1.00 11.84           H  
ATOM   2583 2HG1 ILE A 183      -3.824  19.562  -7.292  1.00 11.84           H  
ATOM   2584 1HG2 ILE A 183      -5.392  21.451  -6.990  1.00 11.84           H  
ATOM   2585 2HG2 ILE A 183      -5.075  22.988  -7.777  1.00 11.84           H  
ATOM   2586 3HG2 ILE A 183      -5.575  21.614  -8.752  1.00 11.84           H  
ATOM   2587 1HD1 ILE A 183      -4.013  18.392  -9.415  1.00 11.84           H  
ATOM   2588 2HD1 ILE A 183      -5.229  19.689  -9.297  1.00 11.84           H  
ATOM   2589 3HD1 ILE A 183      -3.771  19.920 -10.283  1.00 11.84           H  
ATOM   2590  N   ASP A 184      -2.509  24.555  -8.543  1.00 12.05           N  
ATOM   2591  CA  ASP A 184      -2.724  25.994  -8.473  1.00 12.05           C  
ATOM   2592  C   ASP A 184      -2.650  26.608  -9.866  1.00 12.05           C  
ATOM   2593  O   ASP A 184      -3.396  27.532 -10.184  1.00 12.05           O  
ATOM   2594  CB  ASP A 184      -1.690  26.647  -7.544  1.00 12.05           C  
ATOM   2595  CG  ASP A 184      -2.023  28.098  -7.130  1.00 12.05           C  
ATOM   2596  OD1 ASP A 184      -3.014  28.291  -6.461  1.00 12.05           O  
ATOM   2597  OD2 ASP A 184      -1.271  28.988  -7.454  1.00 12.05           O  
ATOM   2598  H   ASP A 184      -1.719  24.148  -8.039  1.00 12.05           H  
ATOM   2599  HA  ASP A 184      -3.717  26.180  -8.081  1.00 12.05           H  
ATOM   2600 1HB  ASP A 184      -1.575  26.037  -6.647  1.00 12.05           H  
ATOM   2601 2HB  ASP A 184      -0.723  26.647  -8.053  1.00 12.05           H  
ATOM   2602  N   ASN A 185      -1.792  26.054 -10.728  1.00 12.30           N  
ATOM   2603  CA  ASN A 185      -1.690  26.548 -12.091  1.00 12.30           C  
ATOM   2604  C   ASN A 185      -2.913  26.121 -12.906  1.00 12.30           C  
ATOM   2605  O   ASN A 185      -3.531  26.947 -13.589  1.00 12.30           O  
ATOM   2606  CB  ASN A 185      -0.414  26.042 -12.734  1.00 12.30           C  
ATOM   2607  CG  ASN A 185       0.823  26.715 -12.194  1.00 12.30           C  
ATOM   2608  OD1 ASN A 185       0.778  27.827 -11.655  1.00 12.30           O  
ATOM   2609  ND2 ASN A 185       1.940  26.051 -12.325  1.00 12.30           N  
ATOM   2610  H   ASN A 185      -1.170  25.311 -10.415  1.00 12.30           H  
ATOM   2611  HA  ASN A 185      -1.667  27.636 -12.066  1.00 12.30           H  
ATOM   2612 1HB  ASN A 185      -0.327  24.968 -12.564  1.00 12.30           H  
ATOM   2613 2HB  ASN A 185      -0.462  26.200 -13.810  1.00 12.30           H  
ATOM   2614 1HD2 ASN A 185       2.794  26.436 -11.983  1.00 12.30           H  
ATOM   2615 2HD2 ASN A 185       1.935  25.151 -12.760  1.00 12.30           H  
ATOM   2616  N   TYR A 186      -3.328  24.858 -12.774  1.00 12.56           N  
ATOM   2617  CA  TYR A 186      -4.471  24.352 -13.534  1.00 12.56           C  
ATOM   2618  C   TYR A 186      -5.749  25.101 -13.175  1.00 12.56           C  
ATOM   2619  O   TYR A 186      -6.589  25.372 -14.035  1.00 12.56           O  
ATOM   2620  CB  TYR A 186      -4.676  22.847 -13.310  1.00 12.56           C  
ATOM   2621  CG  TYR A 186      -3.639  21.956 -13.995  1.00 12.56           C  
ATOM   2622  CD1 TYR A 186      -2.932  21.013 -13.266  1.00 12.56           C  
ATOM   2623  CD2 TYR A 186      -3.391  22.100 -15.351  1.00 12.56           C  
ATOM   2624  CE1 TYR A 186      -1.989  20.222 -13.877  1.00 12.56           C  
ATOM   2625  CE2 TYR A 186      -2.443  21.303 -15.969  1.00 12.56           C  
ATOM   2626  CZ  TYR A 186      -1.742  20.368 -15.231  1.00 12.56           C  
ATOM   2627  OH  TYR A 186      -0.792  19.574 -15.839  1.00 12.56           O  
ATOM   2628  H   TYR A 186      -2.802  24.218 -12.175  1.00 12.56           H  
ATOM   2629  HA  TYR A 186      -4.276  24.520 -14.593  1.00 12.56           H  
ATOM   2630 1HB  TYR A 186      -4.643  22.641 -12.237  1.00 12.56           H  
ATOM   2631 2HB  TYR A 186      -5.663  22.558 -13.666  1.00 12.56           H  
ATOM   2632  HD1 TYR A 186      -3.119  20.902 -12.211  1.00 12.56           H  
ATOM   2633  HD2 TYR A 186      -3.943  22.842 -15.930  1.00 12.56           H  
ATOM   2634  HE1 TYR A 186      -1.437  19.485 -13.297  1.00 12.56           H  
ATOM   2635  HE2 TYR A 186      -2.245  21.415 -17.034  1.00 12.56           H  
ATOM   2636  HH  TYR A 186      -0.352  19.035 -15.173  1.00 12.56           H  
ATOM   2637  N   GLY A 187      -5.889  25.435 -11.896  1.00 12.78           N  
ATOM   2638  CA  GLY A 187      -7.045  26.143 -11.371  1.00 12.78           C  
ATOM   2639  C   GLY A 187      -6.899  27.672 -11.383  1.00 12.78           C  
ATOM   2640  O   GLY A 187      -7.717  28.370 -10.776  1.00 12.78           O  
ATOM   2641  H   GLY A 187      -5.165  25.157 -11.235  1.00 12.78           H  
ATOM   2642 1HA  GLY A 187      -7.927  25.860 -11.943  1.00 12.78           H  
ATOM   2643 2HA  GLY A 187      -7.215  25.807 -10.352  1.00 12.78           H  
ATOM   2644  N   SER A 188      -5.859  28.203 -12.036  1.00 12.97           N  
ATOM   2645  CA  SER A 188      -5.623  29.643 -12.036  1.00 12.97           C  
ATOM   2646  C   SER A 188      -6.616  30.396 -12.911  1.00 12.97           C  
ATOM   2647  O   SER A 188      -7.294  29.816 -13.760  1.00 12.97           O  
ATOM   2648  CB  SER A 188      -4.205  29.952 -12.495  1.00 12.97           C  
ATOM   2649  OG  SER A 188      -4.013  29.618 -13.847  1.00 12.97           O  
ATOM   2650  H   SER A 188      -5.200  27.610 -12.539  1.00 12.97           H  
ATOM   2651  HA  SER A 188      -5.733  30.003 -11.012  1.00 12.97           H  
ATOM   2652 1HB  SER A 188      -4.006  31.012 -12.352  1.00 12.97           H  
ATOM   2653 2HB  SER A 188      -3.496  29.405 -11.883  1.00 12.97           H  
ATOM   2654  HG  SER A 188      -4.004  28.633 -13.879  1.00 12.97           H  
ATOM   2655  N   GLY A 189      -6.679  31.713 -12.723  1.00 13.09           N  
ATOM   2656  CA  GLY A 189      -7.551  32.563 -13.525  1.00 13.09           C  
ATOM   2657  C   GLY A 189      -7.931  33.829 -12.767  1.00 13.09           C  
ATOM   2658  O   GLY A 189      -7.345  34.134 -11.728  1.00 13.09           O  
ATOM   2659  H   GLY A 189      -6.105  32.133 -12.007  1.00 13.09           H  
ATOM   2660 1HA  GLY A 189      -7.047  32.827 -14.455  1.00 13.09           H  
ATOM   2661 2HA  GLY A 189      -8.451  32.010 -13.791  1.00 13.09           H  
TER    2662
ENDMDL

REMARK ID 613756 MODEL 5 H2-H16-H1-N14-N1-N2
PFRMAT TS
TARGET H2-H16-H1-N14-N1-N2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.562  -1.517  -1.084  1.00 13.95           N  
ATOM      2  CA  GLY A   1       1.739  -0.503  -2.118  1.00 13.95           C  
ATOM      3  C   GLY A   1       1.924   0.872  -1.505  1.00 13.95           C  
ATOM      4  O   GLY A   1       1.422   1.871  -2.015  1.00 13.95           O  
ATOM      5  H   GLY A   1       0.750  -1.463  -0.483  1.00 13.95           H  
ATOM      6 1HA  GLY A   1       2.616  -0.748  -2.711  1.00 13.95           H  
ATOM      7 2HA  GLY A   1       0.880  -0.500  -2.788  1.00 13.95           H  
ATOM      8  N   SER A   2       2.667   0.908  -0.404  1.00 13.78           N  
ATOM      9  CA  SER A   2       2.952   2.140   0.333  1.00 13.78           C  
ATOM     10  C   SER A   2       4.084   2.980  -0.267  1.00 13.78           C  
ATOM     11  O   SER A   2       4.370   4.070   0.226  1.00 13.78           O  
ATOM     12  CB  SER A   2       3.284   1.815   1.775  1.00 13.78           C  
ATOM     13  OG  SER A   2       4.494   1.114   1.864  1.00 13.78           O  
ATOM     14  H   SER A   2       3.035   0.030  -0.061  1.00 13.78           H  
ATOM     15  HA  SER A   2       2.047   2.752   0.324  1.00 13.78           H  
ATOM     16 1HB  SER A   2       3.352   2.740   2.346  1.00 13.78           H  
ATOM     17 2HB  SER A   2       2.482   1.220   2.209  1.00 13.78           H  
ATOM     18  HG  SER A   2       5.149   1.668   1.427  1.00 13.78           H  
ATOM     19  N   GLY A   3       4.783   2.451  -1.274  1.00 13.54           N  
ATOM     20  CA  GLY A   3       5.875   3.200  -1.891  1.00 13.54           C  
ATOM     21  C   GLY A   3       5.691   3.374  -3.399  1.00 13.54           C  
ATOM     22  O   GLY A   3       4.714   2.897  -3.989  1.00 13.54           O  
ATOM     23  H   GLY A   3       4.523   1.545  -1.629  1.00 13.54           H  
ATOM     24 1HA  GLY A   3       5.948   4.183  -1.426  1.00 13.54           H  
ATOM     25 2HA  GLY A   3       6.817   2.690  -1.695  1.00 13.54           H  
ATOM     26  N   VAL A   4       6.700   3.986  -4.040  1.00 13.20           N  
ATOM     27  CA  VAL A   4       6.682   4.251  -5.485  1.00 13.20           C  
ATOM     28  C   VAL A   4       6.624   2.956  -6.297  1.00 13.20           C  
ATOM     29  O   VAL A   4       6.204   2.956  -7.451  1.00 13.20           O  
ATOM     30  CB  VAL A   4       7.890   5.100  -5.936  1.00 13.20           C  
ATOM     31  CG1 VAL A   4       9.142   4.287  -5.970  1.00 13.20           C  
ATOM     32  CG2 VAL A   4       7.601   5.678  -7.307  1.00 13.20           C  
ATOM     33  H   VAL A   4       7.481   4.327  -3.498  1.00 13.20           H  
ATOM     34  HA  VAL A   4       5.791   4.832  -5.705  1.00 13.20           H  
ATOM     35  HB  VAL A   4       8.040   5.914  -5.220  1.00 13.20           H  
ATOM     36 1HG1 VAL A   4       9.982   4.917  -6.285  1.00 13.20           H  
ATOM     37 2HG1 VAL A   4       9.338   3.872  -4.993  1.00 13.20           H  
ATOM     38 3HG1 VAL A   4       9.005   3.495  -6.690  1.00 13.20           H  
ATOM     39 1HG2 VAL A   4       8.439   6.294  -7.618  1.00 13.20           H  
ATOM     40 2HG2 VAL A   4       7.460   4.869  -8.021  1.00 13.20           H  
ATOM     41 3HG2 VAL A   4       6.701   6.289  -7.266  1.00 13.20           H  
ATOM     42  N   THR A   5       7.032   1.851  -5.677  1.00 12.77           N  
ATOM     43  CA  THR A   5       7.046   0.532  -6.294  1.00 12.77           C  
ATOM     44  C   THR A   5       5.740   0.205  -7.032  1.00 12.77           C  
ATOM     45  O   THR A   5       5.765  -0.469  -8.063  1.00 12.77           O  
ATOM     46  CB  THR A   5       7.295  -0.584  -5.243  1.00 12.77           C  
ATOM     47  OG1 THR A   5       8.563  -0.388  -4.535  1.00 12.77           O  
ATOM     48  CG2 THR A   5       7.316  -1.949  -5.944  1.00 12.77           C  
ATOM     49  H   THR A   5       7.339   1.944  -4.723  1.00 12.77           H  
ATOM     50  HA  THR A   5       7.836   0.515  -7.032  1.00 12.77           H  
ATOM     51  HB  THR A   5       6.484  -0.576  -4.514  1.00 12.77           H  
ATOM     52  HG1 THR A   5       8.731  -1.166  -3.967  1.00 12.77           H  
ATOM     53 1HG2 THR A   5       7.472  -2.733  -5.205  1.00 12.77           H  
ATOM     54 2HG2 THR A   5       6.366  -2.108  -6.449  1.00 12.77           H  
ATOM     55 3HG2 THR A   5       8.116  -1.982  -6.673  1.00 12.77           H  
ATOM     56  N   LYS A   6       4.592   0.596  -6.466  1.00 12.24           N  
ATOM     57  CA  LYS A   6       3.300   0.257  -7.070  1.00 12.24           C  
ATOM     58  C   LYS A   6       2.639   1.456  -7.759  1.00 12.24           C  
ATOM     59  O   LYS A   6       1.447   1.429  -8.089  1.00 12.24           O  
ATOM     60  CB  LYS A   6       2.371  -0.361  -6.033  1.00 12.24           C  
ATOM     61  CG  LYS A   6       2.910  -1.664  -5.418  1.00 12.24           C  
ATOM     62  CD  LYS A   6       3.063  -2.774  -6.450  1.00 12.24           C  
ATOM     63  CE  LYS A   6       3.512  -4.078  -5.785  1.00 12.24           C  
ATOM     64  NZ  LYS A   6       3.684  -5.183  -6.771  1.00 12.24           N  
ATOM     65  H   LYS A   6       4.622   1.183  -5.630  1.00 12.24           H  
ATOM     66  HA  LYS A   6       3.472  -0.494  -7.840  1.00 12.24           H  
ATOM     67 1HB  LYS A   6       2.206   0.354  -5.223  1.00 12.24           H  
ATOM     68 2HB  LYS A   6       1.403  -0.573  -6.490  1.00 12.24           H  
ATOM     69 1HG  LYS A   6       3.874  -1.477  -4.945  1.00 12.24           H  
ATOM     70 2HG  LYS A   6       2.214  -2.017  -4.663  1.00 12.24           H  
ATOM     71 1HD  LYS A   6       2.111  -2.940  -6.956  1.00 12.24           H  
ATOM     72 2HD  LYS A   6       3.805  -2.481  -7.197  1.00 12.24           H  
ATOM     73 1HE  LYS A   6       4.461  -3.907  -5.279  1.00 12.24           H  
ATOM     74 2HE  LYS A   6       2.767  -4.376  -5.047  1.00 12.24           H  
ATOM     75 1HZ  LYS A   6       3.983  -6.021  -6.290  1.00 12.24           H  
ATOM     76 2HZ  LYS A   6       2.807  -5.360  -7.239  1.00 12.24           H  
ATOM     77 3HZ  LYS A   6       4.384  -4.919  -7.451  1.00 12.24           H  
ATOM     78  N   ALA A   7       3.402   2.524  -7.965  1.00 11.65           N  
ATOM     79  CA  ALA A   7       2.906   3.765  -8.558  1.00 11.65           C  
ATOM     80  C   ALA A   7       2.761   3.644 -10.065  1.00 11.65           C  
ATOM     81  O   ALA A   7       3.532   4.248 -10.806  1.00 11.65           O  
ATOM     82  CB  ALA A   7       3.867   4.893  -8.228  1.00 11.65           C  
ATOM     83  H   ALA A   7       4.389   2.491  -7.710  1.00 11.65           H  
ATOM     84  HA  ALA A   7       1.919   3.980  -8.138  1.00 11.65           H  
ATOM     85 1HB  ALA A   7       3.545   5.809  -8.633  1.00 11.65           H  
ATOM     86 2HB  ALA A   7       3.951   4.983  -7.155  1.00 11.65           H  
ATOM     87 3HB  ALA A   7       4.841   4.659  -8.648  1.00 11.65           H  
ATOM     88  N   HIS A   8       1.767   2.877 -10.514  1.00 10.96           N  
ATOM     89  CA  HIS A   8       1.578   2.592 -11.942  1.00 10.96           C  
ATOM     90  C   HIS A   8       1.294   3.854 -12.750  1.00 10.96           C  
ATOM     91  O   HIS A   8       0.678   4.812 -12.257  1.00 10.96           O  
ATOM     92  CB  HIS A   8       0.491   1.546 -12.148  1.00 10.96           C  
ATOM     93  CG  HIS A   8       0.930   0.178 -11.710  1.00 10.96           C  
ATOM     94  ND1 HIS A   8       1.994  -0.481 -12.298  1.00 10.96           N  
ATOM     95  CD2 HIS A   8       0.455  -0.652 -10.758  1.00 10.96           C  
ATOM     96  CE1 HIS A   8       2.147  -1.660 -11.728  1.00 10.96           C  
ATOM     97  NE2 HIS A   8       1.227  -1.790 -10.789  1.00 10.96           N  
ATOM     98  H   HIS A   8       1.184   2.425  -9.804  1.00 10.96           H  
ATOM     99  HA  HIS A   8       2.497   2.166 -12.339  1.00 10.96           H  
ATOM    100 1HB  HIS A   8      -0.396   1.823 -11.577  1.00 10.96           H  
ATOM    101 2HB  HIS A   8       0.210   1.507 -13.190  1.00 10.96           H  
ATOM    102  HD2 HIS A   8      -0.386  -0.457 -10.089  1.00 10.96           H  
ATOM    103  HE1 HIS A   8       2.906  -2.395 -11.985  1.00 10.96           H  
ATOM    104  HE2 HIS A   8       1.103  -2.590 -10.187  1.00 10.96           H  
ATOM    105  N   PHE A   9       1.759   3.855 -14.002  1.00 10.17           N  
ATOM    106  CA  PHE A   9       1.652   5.071 -14.771  1.00 10.17           C  
ATOM    107  C   PHE A   9       1.528   5.016 -16.325  1.00 10.17           C  
ATOM    108  O   PHE A   9       2.159   4.187 -16.972  1.00 10.17           O  
ATOM    109  CB  PHE A   9       2.975   5.752 -14.396  1.00 10.17           C  
ATOM    110  CG  PHE A   9       4.097   4.913 -14.744  1.00 10.17           C  
ATOM    111  CD1 PHE A   9       4.690   5.066 -15.936  1.00 10.17           C  
ATOM    112  CD2 PHE A   9       4.565   3.934 -13.885  1.00 10.17           C  
ATOM    113  CE1 PHE A   9       5.702   4.283 -16.271  1.00 10.17           C  
ATOM    114  CE2 PHE A   9       5.594   3.127 -14.222  1.00 10.17           C  
ATOM    115  CZ  PHE A   9       6.167   3.291 -15.412  1.00 10.17           C  
ATOM    116  H   PHE A   9       2.224   3.043 -14.376  1.00 10.17           H  
ATOM    117  HA  PHE A   9       0.792   5.600 -14.384  1.00 10.17           H  
ATOM    118 1HB  PHE A   9       3.131   6.629 -14.886  1.00 10.17           H  
ATOM    119 2HB  PHE A   9       3.011   5.953 -13.325  1.00 10.17           H  
ATOM    120  HD1 PHE A   9       4.338   5.826 -16.625  1.00 10.17           H  
ATOM    121  HD2 PHE A   9       4.106   3.806 -12.941  1.00 10.17           H  
ATOM    122  HE1 PHE A   9       6.165   4.424 -17.236  1.00 10.17           H  
ATOM    123  HE2 PHE A   9       5.947   2.358 -13.536  1.00 10.17           H  
ATOM    124  HZ  PHE A   9       6.995   2.654 -15.703  1.00 10.17           H  
ATOM    125  N   SER A  10       0.794   5.993 -16.935  1.00  9.32           N  
ATOM    126  CA  SER A  10       0.782   6.127 -18.402  1.00  9.32           C  
ATOM    127  C   SER A  10       0.466   7.516 -19.083  1.00  9.32           C  
ATOM    128  O   SER A  10       0.982   7.755 -20.178  1.00  9.32           O  
ATOM    129  CB  SER A  10      -0.186   5.102 -18.951  1.00  9.32           C  
ATOM    130  OG  SER A  10      -1.485   5.346 -18.494  1.00  9.32           O  
ATOM    131  H   SER A  10       0.254   6.625 -16.371  1.00  9.32           H  
ATOM    132  HA  SER A  10       1.778   5.835 -18.740  1.00  9.32           H  
ATOM    133 1HB  SER A  10      -0.166   5.128 -20.040  1.00  9.32           H  
ATOM    134 2HB  SER A  10       0.124   4.110 -18.645  1.00  9.32           H  
ATOM    135  HG  SER A  10      -1.769   6.161 -18.922  1.00  9.32           H  
ATOM    136  N   GLU A  11      -0.284   8.462 -18.444  1.00  8.47           N  
ATOM    137  CA  GLU A  11      -0.726   9.719 -19.152  1.00  8.47           C  
ATOM    138  C   GLU A  11      -0.548  11.177 -18.578  1.00  8.47           C  
ATOM    139  O   GLU A  11      -1.442  11.995 -18.799  1.00  8.47           O  
ATOM    140  CB  GLU A  11      -2.218   9.612 -19.470  1.00  8.47           C  
ATOM    141  CG  GLU A  11      -2.620   8.494 -20.424  1.00  8.47           C  
ATOM    142  CD  GLU A  11      -4.105   8.503 -20.730  1.00  8.47           C  
ATOM    143  OE1 GLU A  11      -4.816   9.279 -20.121  1.00  8.47           O  
ATOM    144  OE2 GLU A  11      -4.523   7.742 -21.571  1.00  8.47           O  
ATOM    145  H   GLU A  11      -0.645   8.273 -17.523  1.00  8.47           H  
ATOM    146  HA  GLU A  11      -0.196   9.721 -20.105  1.00  8.47           H  
ATOM    147 1HB  GLU A  11      -2.774   9.467 -18.542  1.00  8.47           H  
ATOM    148 2HB  GLU A  11      -2.559  10.551 -19.907  1.00  8.47           H  
ATOM    149 1HG  GLU A  11      -2.062   8.605 -21.354  1.00  8.47           H  
ATOM    150 2HG  GLU A  11      -2.359   7.542 -19.993  1.00  8.47           H  
ATOM    151  N   LEU A  12       0.521  11.519 -17.861  1.00  7.72           N  
ATOM    152  CA  LEU A  12       0.719  12.903 -17.345  1.00  7.72           C  
ATOM    153  C   LEU A  12       1.736  13.658 -18.164  1.00  7.72           C  
ATOM    154  O   LEU A  12       2.430  13.064 -18.984  1.00  7.72           O  
ATOM    155  CB  LEU A  12       1.154  12.942 -15.874  1.00  7.72           C  
ATOM    156  CG  LEU A  12       0.185  12.309 -14.899  1.00  7.72           C  
ATOM    157  CD1 LEU A  12       0.821  12.191 -13.534  1.00  7.72           C  
ATOM    158  CD2 LEU A  12      -1.043  13.189 -14.779  1.00  7.72           C  
ATOM    159  H   LEU A  12       1.240  10.838 -17.702  1.00  7.72           H  
ATOM    160  HA  LEU A  12      -0.228  13.439 -17.420  1.00  7.72           H  
ATOM    161 1HB  LEU A  12       2.138  12.498 -15.775  1.00  7.72           H  
ATOM    162 2HB  LEU A  12       1.242  13.991 -15.583  1.00  7.72           H  
ATOM    163  HG  LEU A  12      -0.105  11.357 -15.265  1.00  7.72           H  
ATOM    164 1HD1 LEU A  12       0.119  11.750 -12.854  1.00  7.72           H  
ATOM    165 2HD1 LEU A  12       1.712  11.578 -13.567  1.00  7.72           H  
ATOM    166 3HD1 LEU A  12       1.067  13.153 -13.203  1.00  7.72           H  
ATOM    167 1HD2 LEU A  12      -1.748  12.739 -14.080  1.00  7.72           H  
ATOM    168 2HD2 LEU A  12      -0.745  14.173 -14.411  1.00  7.72           H  
ATOM    169 3HD2 LEU A  12      -1.518  13.300 -15.758  1.00  7.72           H  
ATOM    170  N   THR A  13       1.814  14.970 -17.951  1.00  7.14           N  
ATOM    171  CA  THR A  13       2.754  15.803 -18.691  1.00  7.14           C  
ATOM    172  C   THR A  13       3.798  16.544 -17.841  1.00  7.14           C  
ATOM    173  O   THR A  13       3.656  16.685 -16.625  1.00  7.14           O  
ATOM    174  CB  THR A  13       1.960  16.793 -19.559  1.00  7.14           C  
ATOM    175  OG1 THR A  13       1.098  17.569 -18.728  1.00  7.14           O  
ATOM    176  CG2 THR A  13       1.148  16.086 -20.603  1.00  7.14           C  
ATOM    177  H   THR A  13       1.205  15.402 -17.266  1.00  7.14           H  
ATOM    178  HA  THR A  13       3.309  15.156 -19.362  1.00  7.14           H  
ATOM    179  HB  THR A  13       2.660  17.466 -20.064  1.00  7.14           H  
ATOM    180  HG1 THR A  13       1.558  18.369 -18.445  1.00  7.14           H  
ATOM    181 1HG2 THR A  13       0.617  16.820 -21.202  1.00  7.14           H  
ATOM    182 2HG2 THR A  13       1.822  15.518 -21.236  1.00  7.14           H  
ATOM    183 3HG2 THR A  13       0.433  15.417 -20.133  1.00  7.14           H  
ATOM    184  N   LEU A  14       4.856  16.975 -18.534  1.00  6.75           N  
ATOM    185  CA  LEU A  14       6.006  17.739 -18.053  1.00  6.75           C  
ATOM    186  C   LEU A  14       6.150  19.092 -18.761  1.00  6.75           C  
ATOM    187  O   LEU A  14       5.668  19.278 -19.884  1.00  6.75           O  
ATOM    188  CB  LEU A  14       7.296  16.952 -18.311  1.00  6.75           C  
ATOM    189  CG  LEU A  14       7.374  15.575 -17.709  1.00  6.75           C  
ATOM    190  CD1 LEU A  14       8.630  14.906 -18.169  1.00  6.75           C  
ATOM    191  CD2 LEU A  14       7.374  15.686 -16.240  1.00  6.75           C  
ATOM    192  H   LEU A  14       4.851  16.747 -19.514  1.00  6.75           H  
ATOM    193  HA  LEU A  14       5.888  17.911 -16.985  1.00  6.75           H  
ATOM    194 1HB  LEU A  14       7.413  16.836 -19.394  1.00  6.75           H  
ATOM    195 2HB  LEU A  14       8.140  17.530 -17.937  1.00  6.75           H  
ATOM    196  HG  LEU A  14       6.520  14.975 -18.042  1.00  6.75           H  
ATOM    197 1HD1 LEU A  14       8.690  13.905 -17.739  1.00  6.75           H  
ATOM    198 2HD1 LEU A  14       8.640  14.829 -19.259  1.00  6.75           H  
ATOM    199 3HD1 LEU A  14       9.471  15.501 -17.842  1.00  6.75           H  
ATOM    200 1HD2 LEU A  14       7.432  14.695 -15.833  1.00  6.75           H  
ATOM    201 2HD2 LEU A  14       8.234  16.269 -15.918  1.00  6.75           H  
ATOM    202 3HD2 LEU A  14       6.455  16.172 -15.906  1.00  6.75           H  
ATOM    203  N   THR A  15       6.858  20.027 -18.122  1.00  6.56           N  
ATOM    204  CA  THR A  15       7.216  21.287 -18.784  1.00  6.56           C  
ATOM    205  C   THR A  15       8.659  21.145 -19.243  1.00  6.56           C  
ATOM    206  O   THR A  15       9.512  20.752 -18.449  1.00  6.56           O  
ATOM    207  CB  THR A  15       7.134  22.512 -17.845  1.00  6.56           C  
ATOM    208  OG1 THR A  15       5.806  22.680 -17.342  1.00  6.56           O  
ATOM    209  CG2 THR A  15       7.526  23.767 -18.607  1.00  6.56           C  
ATOM    210  H   THR A  15       7.191  19.845 -17.186  1.00  6.56           H  
ATOM    211  HA  THR A  15       6.582  21.445 -19.656  1.00  6.56           H  
ATOM    212  HB  THR A  15       7.816  22.370 -17.007  1.00  6.56           H  
ATOM    213  HG1 THR A  15       5.233  22.944 -18.064  1.00  6.56           H  
ATOM    214 1HG2 THR A  15       7.474  24.628 -17.943  1.00  6.56           H  
ATOM    215 2HG2 THR A  15       8.534  23.669 -18.987  1.00  6.56           H  
ATOM    216 3HG2 THR A  15       6.841  23.906 -19.437  1.00  6.56           H  
ATOM    217  N   LEU A  16       8.950  21.441 -20.506  1.00  6.55           N  
ATOM    218  CA  LEU A  16      10.330  21.285 -20.944  1.00  6.55           C  
ATOM    219  C   LEU A  16      11.063  22.613 -20.918  1.00  6.55           C  
ATOM    220  O   LEU A  16      10.508  23.642 -21.288  1.00  6.55           O  
ATOM    221  CB  LEU A  16      10.379  20.742 -22.363  1.00  6.55           C  
ATOM    222  CG  LEU A  16       9.656  19.446 -22.612  1.00  6.55           C  
ATOM    223  CD1 LEU A  16       9.855  19.104 -24.071  1.00  6.55           C  
ATOM    224  CD2 LEU A  16      10.159  18.351 -21.665  1.00  6.55           C  
ATOM    225  H   LEU A  16       8.231  21.751 -21.145  1.00  6.55           H  
ATOM    226  HA  LEU A  16      10.840  20.593 -20.278  1.00  6.55           H  
ATOM    227 1HB  LEU A  16       9.937  21.477 -23.024  1.00  6.55           H  
ATOM    228 2HB  LEU A  16      11.423  20.604 -22.655  1.00  6.55           H  
ATOM    229  HG  LEU A  16       8.584  19.592 -22.448  1.00  6.55           H  
ATOM    230 1HD1 LEU A  16       9.328  18.195 -24.318  1.00  6.55           H  
ATOM    231 2HD1 LEU A  16       9.475  19.921 -24.675  1.00  6.55           H  
ATOM    232 3HD1 LEU A  16      10.914  18.972 -24.271  1.00  6.55           H  
ATOM    233 1HD2 LEU A  16       9.626  17.419 -21.863  1.00  6.55           H  
ATOM    234 2HD2 LEU A  16      11.227  18.195 -21.826  1.00  6.55           H  
ATOM    235 3HD2 LEU A  16       9.988  18.650 -20.630  1.00  6.55           H  
ATOM    236  N   MET A  17      12.328  22.575 -20.503  1.00  6.68           N  
ATOM    237  CA  MET A  17      13.175  23.769 -20.480  1.00  6.68           C  
ATOM    238  C   MET A  17      13.884  23.992 -21.822  1.00  6.68           C  
ATOM    239  O   MET A  17      14.264  25.112 -22.162  1.00  6.68           O  
ATOM    240  CB  MET A  17      14.200  23.643 -19.358  1.00  6.68           C  
ATOM    241  CG  MET A  17      13.605  23.599 -17.929  1.00  6.68           C  
ATOM    242  SD  MET A  17      12.682  25.090 -17.453  1.00  6.68           S  
ATOM    243  CE  MET A  17      10.988  24.591 -17.735  1.00  6.68           C  
ATOM    244  H   MET A  17      12.711  21.697 -20.182  1.00  6.68           H  
ATOM    245  HA  MET A  17      12.544  24.636 -20.291  1.00  6.68           H  
ATOM    246 1HB  MET A  17      14.791  22.738 -19.509  1.00  6.68           H  
ATOM    247 2HB  MET A  17      14.890  24.486 -19.407  1.00  6.68           H  
ATOM    248 1HG  MET A  17      12.931  22.745 -17.851  1.00  6.68           H  
ATOM    249 2HG  MET A  17      14.412  23.455 -17.208  1.00  6.68           H  
ATOM    250 1HE  MET A  17      10.317  25.406 -17.469  1.00  6.68           H  
ATOM    251 2HE  MET A  17      10.857  24.348 -18.775  1.00  6.68           H  
ATOM    252 3HE  MET A  17      10.754  23.717 -17.124  1.00  6.68           H  
ATOM    253  N   ASP A  18      14.055  22.904 -22.577  1.00  6.85           N  
ATOM    254  CA  ASP A  18      14.792  22.869 -23.845  1.00  6.85           C  
ATOM    255  C   ASP A  18      13.862  22.814 -25.053  1.00  6.85           C  
ATOM    256  O   ASP A  18      14.263  22.417 -26.155  1.00  6.85           O  
ATOM    257  CB  ASP A  18      15.743  21.671 -23.866  1.00  6.85           C  
ATOM    258  CG  ASP A  18      16.861  21.789 -22.822  1.00  6.85           C  
ATOM    259  OD1 ASP A  18      17.408  22.856 -22.691  1.00  6.85           O  
ATOM    260  OD2 ASP A  18      17.130  20.826 -22.146  1.00  6.85           O  
ATOM    261  H   ASP A  18      13.672  22.034 -22.236  1.00  6.85           H  
ATOM    262  HA  ASP A  18      15.386  23.782 -23.919  1.00  6.85           H  
ATOM    263 1HB  ASP A  18      15.179  20.750 -23.680  1.00  6.85           H  
ATOM    264 2HB  ASP A  18      16.191  21.578 -24.858  1.00  6.85           H  
ATOM    265  N   LEU A  19      12.625  23.248 -24.852  1.00  6.95           N  
ATOM    266  CA  LEU A  19      11.590  23.215 -25.880  1.00  6.95           C  
ATOM    267  C   LEU A  19      11.963  23.942 -27.177  1.00  6.95           C  
ATOM    268  O   LEU A  19      11.530  23.536 -28.267  1.00  6.95           O  
ATOM    269  CB  LEU A  19      10.347  23.872 -25.286  1.00  6.95           C  
ATOM    270  CG  LEU A  19      10.425  25.400 -25.072  1.00  6.95           C  
ATOM    271  CD1 LEU A  19       9.091  25.881 -24.743  1.00  6.95           C  
ATOM    272  CD2 LEU A  19      11.411  25.727 -23.945  1.00  6.95           C  
ATOM    273  H   LEU A  19      12.386  23.592 -23.930  1.00  6.95           H  
ATOM    274  HA  LEU A  19      11.370  22.174 -26.108  1.00  6.95           H  
ATOM    275 1HB  LEU A  19       9.504  23.660 -25.928  1.00  6.95           H  
ATOM    276 2HB  LEU A  19      10.152  23.426 -24.314  1.00  6.95           H  
ATOM    277  HG  LEU A  19      10.733  25.900 -25.986  1.00  6.95           H  
ATOM    278 1HD1 LEU A  19       9.116  26.963 -24.591  1.00  6.95           H  
ATOM    279 2HD1 LEU A  19       8.431  25.647 -25.549  1.00  6.95           H  
ATOM    280 3HD1 LEU A  19       8.773  25.382 -23.838  1.00  6.95           H  
ATOM    281 1HD2 LEU A  19      11.443  26.808 -23.798  1.00  6.95           H  
ATOM    282 2HD2 LEU A  19      11.090  25.254 -23.028  1.00  6.95           H  
ATOM    283 3HD2 LEU A  19      12.401  25.377 -24.199  1.00  6.95           H  
ATOM    284  N   ASP A  20      12.875  24.919 -27.080  1.00  6.93           N  
ATOM    285  CA  ASP A  20      13.348  25.701 -28.216  1.00  6.93           C  
ATOM    286  C   ASP A  20      14.032  24.814 -29.250  1.00  6.93           C  
ATOM    287  O   ASP A  20      14.134  25.172 -30.425  1.00  6.93           O  
ATOM    288  CB  ASP A  20      14.330  26.778 -27.757  1.00  6.93           C  
ATOM    289  CG  ASP A  20      13.669  27.935 -26.996  1.00  6.93           C  
ATOM    290  OD1 ASP A  20      12.463  28.039 -27.010  1.00  6.93           O  
ATOM    291  OD2 ASP A  20      14.387  28.711 -26.417  1.00  6.93           O  
ATOM    292  H   ASP A  20      13.213  25.158 -26.158  1.00  6.93           H  
ATOM    293  HA  ASP A  20      12.495  26.186 -28.680  1.00  6.93           H  
ATOM    294 1HB  ASP A  20      15.084  26.322 -27.113  1.00  6.93           H  
ATOM    295 2HB  ASP A  20      14.850  27.180 -28.626  1.00  6.93           H  
ATOM    296  N   LEU A  21      14.580  23.696 -28.783  1.00  6.79           N  
ATOM    297  CA  LEU A  21      15.282  22.766 -29.634  1.00  6.79           C  
ATOM    298  C   LEU A  21      14.467  21.493 -29.849  1.00  6.79           C  
ATOM    299  O   LEU A  21      14.534  20.873 -30.913  1.00  6.79           O  
ATOM    300  CB  LEU A  21      16.624  22.421 -28.996  1.00  6.79           C  
ATOM    301  CG  LEU A  21      17.557  23.619 -28.772  1.00  6.79           C  
ATOM    302  CD1 LEU A  21      18.819  23.150 -28.075  1.00  6.79           C  
ATOM    303  CD2 LEU A  21      17.868  24.272 -30.107  1.00  6.79           C  
ATOM    304  H   LEU A  21      14.466  23.451 -27.803  1.00  6.79           H  
ATOM    305  HA  LEU A  21      15.455  23.235 -30.601  1.00  6.79           H  
ATOM    306 1HB  LEU A  21      16.431  21.956 -28.027  1.00  6.79           H  
ATOM    307 2HB  LEU A  21      17.137  21.701 -29.630  1.00  6.79           H  
ATOM    308  HG  LEU A  21      17.067  24.345 -28.124  1.00  6.79           H  
ATOM    309 1HD1 LEU A  21      19.478  24.000 -27.903  1.00  6.79           H  
ATOM    310 2HD1 LEU A  21      18.557  22.694 -27.119  1.00  6.79           H  
ATOM    311 3HD1 LEU A  21      19.328  22.417 -28.700  1.00  6.79           H  
ATOM    312 1HD2 LEU A  21      18.524  25.128 -29.949  1.00  6.79           H  
ATOM    313 2HD2 LEU A  21      18.362  23.551 -30.758  1.00  6.79           H  
ATOM    314 3HD2 LEU A  21      16.940  24.607 -30.574  1.00  6.79           H  
ATOM    315  N   GLU A  22      13.701  21.094 -28.830  1.00  6.57           N  
ATOM    316  CA  GLU A  22      12.986  19.822 -28.890  1.00  6.57           C  
ATOM    317  C   GLU A  22      11.594  19.840 -29.543  1.00  6.57           C  
ATOM    318  O   GLU A  22      11.225  18.866 -30.196  1.00  6.57           O  
ATOM    319  CB  GLU A  22      12.868  19.234 -27.478  1.00  6.57           C  
ATOM    320  CG  GLU A  22      14.223  18.874 -26.859  1.00  6.57           C  
ATOM    321  CD  GLU A  22      14.134  18.224 -25.501  1.00  6.57           C  
ATOM    322  OE1 GLU A  22      13.050  18.054 -25.004  1.00  6.57           O  
ATOM    323  OE2 GLU A  22      15.159  17.915 -24.950  1.00  6.57           O  
ATOM    324  H   GLU A  22      13.677  21.649 -27.977  1.00  6.57           H  
ATOM    325  HA  GLU A  22      13.601  19.137 -29.474  1.00  6.57           H  
ATOM    326 1HB  GLU A  22      12.381  19.959 -26.823  1.00  6.57           H  
ATOM    327 2HB  GLU A  22      12.245  18.338 -27.500  1.00  6.57           H  
ATOM    328 1HG  GLU A  22      14.745  18.199 -27.535  1.00  6.57           H  
ATOM    329 2HG  GLU A  22      14.815  19.788 -26.776  1.00  6.57           H  
ATOM    330  N   MET A  23      10.787  20.889 -29.332  1.00  6.32           N  
ATOM    331  CA  MET A  23       9.431  20.872 -29.893  1.00  6.32           C  
ATOM    332  C   MET A  23       9.142  22.051 -30.813  1.00  6.32           C  
ATOM    333  O   MET A  23       8.241  21.986 -31.651  1.00  6.32           O  
ATOM    334  CB  MET A  23       8.417  20.785 -28.773  1.00  6.32           C  
ATOM    335  CG  MET A  23       8.541  19.495 -27.986  1.00  6.32           C  
ATOM    336  SD  MET A  23       7.409  19.362 -26.637  1.00  6.32           S  
ATOM    337  CE  MET A  23       5.919  18.868 -27.411  1.00  6.32           C  
ATOM    338  H   MET A  23      11.106  21.696 -28.805  1.00  6.32           H  
ATOM    339  HA  MET A  23       9.323  19.974 -30.500  1.00  6.32           H  
ATOM    340 1HB  MET A  23       8.557  21.617 -28.084  1.00  6.32           H  
ATOM    341 2HB  MET A  23       7.410  20.851 -29.182  1.00  6.32           H  
ATOM    342 1HG  MET A  23       8.373  18.656 -28.664  1.00  6.32           H  
ATOM    343 2HG  MET A  23       9.547  19.406 -27.583  1.00  6.32           H  
ATOM    344 1HE  MET A  23       5.142  18.745 -26.671  1.00  6.32           H  
ATOM    345 2HE  MET A  23       5.609  19.617 -28.123  1.00  6.32           H  
ATOM    346 3HE  MET A  23       6.088  17.943 -27.904  1.00  6.32           H  
ATOM    347  N   LYS A  24       9.921  23.118 -30.691  1.00  6.10           N  
ATOM    348  CA  LYS A  24       9.700  24.322 -31.483  1.00  6.10           C  
ATOM    349  C   LYS A  24       9.641  24.037 -32.978  1.00  6.10           C  
ATOM    350  O   LYS A  24       8.812  24.592 -33.689  1.00  6.10           O  
ATOM    351  CB  LYS A  24      10.792  25.337 -31.203  1.00  6.10           C  
ATOM    352  CG  LYS A  24      10.655  26.662 -31.942  1.00  6.10           C  
ATOM    353  CD  LYS A  24      11.772  27.624 -31.534  1.00  6.10           C  
ATOM    354  CE  LYS A  24      11.694  28.936 -32.297  1.00  6.10           C  
ATOM    355  NZ  LYS A  24      12.798  29.859 -31.915  1.00  6.10           N  
ATOM    356  H   LYS A  24      10.649  23.134 -29.980  1.00  6.10           H  
ATOM    357  HA  LYS A  24       8.743  24.754 -31.184  1.00  6.10           H  
ATOM    358 1HB  LYS A  24      10.803  25.552 -30.139  1.00  6.10           H  
ATOM    359 2HB  LYS A  24      11.761  24.907 -31.458  1.00  6.10           H  
ATOM    360 1HG  LYS A  24      10.713  26.484 -33.017  1.00  6.10           H  
ATOM    361 2HG  LYS A  24       9.688  27.111 -31.713  1.00  6.10           H  
ATOM    362 1HD  LYS A  24      11.699  27.830 -30.463  1.00  6.10           H  
ATOM    363 2HD  LYS A  24      12.739  27.151 -31.723  1.00  6.10           H  
ATOM    364 1HE  LYS A  24      11.754  28.735 -33.365  1.00  6.10           H  
ATOM    365 2HE  LYS A  24      10.740  29.418 -32.081  1.00  6.10           H  
ATOM    366 1HZ  LYS A  24      12.718  30.721 -32.436  1.00  6.10           H  
ATOM    367 2HZ  LYS A  24      12.744  30.055 -30.921  1.00  6.10           H  
ATOM    368 3HZ  LYS A  24      13.686  29.420 -32.123  1.00  6.10           H  
ATOM    369  N   HIS A  25      10.484  23.137 -33.477  1.00  5.96           N  
ATOM    370  CA  HIS A  25      10.475  22.839 -34.909  1.00  5.96           C  
ATOM    371  C   HIS A  25       9.219  22.089 -35.382  1.00  5.96           C  
ATOM    372  O   HIS A  25       8.986  21.969 -36.586  1.00  5.96           O  
ATOM    373  CB  HIS A  25      11.736  22.072 -35.327  1.00  5.96           C  
ATOM    374  CG  HIS A  25      11.915  20.721 -34.699  1.00  5.96           C  
ATOM    375  ND1 HIS A  25      12.369  20.556 -33.407  1.00  5.96           N  
ATOM    376  CD2 HIS A  25      11.717  19.474 -35.191  1.00  5.96           C  
ATOM    377  CE1 HIS A  25      12.452  19.266 -33.133  1.00  5.96           C  
ATOM    378  NE2 HIS A  25      12.061  18.583 -34.199  1.00  5.96           N  
ATOM    379  H   HIS A  25      11.143  22.675 -32.863  1.00  5.96           H  
ATOM    380  HA  HIS A  25      10.491  23.782 -35.454  1.00  5.96           H  
ATOM    381 1HB  HIS A  25      11.727  21.937 -36.409  1.00  5.96           H  
ATOM    382 2HB  HIS A  25      12.613  22.670 -35.084  1.00  5.96           H  
ATOM    383  HD1 HIS A  25      12.629  21.282 -32.763  1.00  5.96           H  
ATOM    384  HD2 HIS A  25      11.369  19.106 -36.157  1.00  5.96           H  
ATOM    385  HE1 HIS A  25      12.805  18.930 -32.160  1.00  5.96           H  
ATOM    386  N   ASN A  26       8.421  21.579 -34.438  1.00  5.93           N  
ATOM    387  CA  ASN A  26       7.195  20.863 -34.746  1.00  5.93           C  
ATOM    388  C   ASN A  26       5.949  21.709 -34.434  1.00  5.93           C  
ATOM    389  O   ASN A  26       4.867  21.462 -34.973  1.00  5.93           O  
ATOM    390  CB  ASN A  26       7.163  19.575 -33.964  1.00  5.93           C  
ATOM    391  CG  ASN A  26       8.228  18.588 -34.372  1.00  5.93           C  
ATOM    392  OD1 ASN A  26       8.308  18.198 -35.543  1.00  5.93           O  
ATOM    393  ND2 ASN A  26       9.033  18.163 -33.430  1.00  5.93           N  
ATOM    394  H   ASN A  26       8.650  21.710 -33.460  1.00  5.93           H  
ATOM    395  HA  ASN A  26       7.179  20.636 -35.812  1.00  5.93           H  
ATOM    396 1HB  ASN A  26       7.326  19.818 -32.919  1.00  5.93           H  
ATOM    397 2HB  ASN A  26       6.182  19.113 -34.055  1.00  5.93           H  
ATOM    398 1HD2 ASN A  26       9.750  17.492 -33.645  1.00  5.93           H  
ATOM    399 2HD2 ASN A  26       8.937  18.499 -32.493  1.00  5.93           H  
ATOM    400  N   VAL A  27       6.128  22.727 -33.591  1.00  6.03           N  
ATOM    401  CA  VAL A  27       5.060  23.637 -33.161  1.00  6.03           C  
ATOM    402  C   VAL A  27       5.068  24.942 -33.984  1.00  6.03           C  
ATOM    403  O   VAL A  27       4.012  25.455 -34.397  1.00  6.03           O  
ATOM    404  CB  VAL A  27       5.198  23.917 -31.648  1.00  6.03           C  
ATOM    405  CG1 VAL A  27       4.206  24.929 -31.210  1.00  6.03           C  
ATOM    406  CG2 VAL A  27       4.979  22.614 -30.895  1.00  6.03           C  
ATOM    407  H   VAL A  27       7.049  22.833 -33.175  1.00  6.03           H  
ATOM    408  HA  VAL A  27       4.105  23.138 -33.320  1.00  6.03           H  
ATOM    409  HB  VAL A  27       6.195  24.310 -31.438  1.00  6.03           H  
ATOM    410 1HG1 VAL A  27       4.315  25.122 -30.143  1.00  6.03           H  
ATOM    411 2HG1 VAL A  27       4.382  25.842 -31.764  1.00  6.03           H  
ATOM    412 3HG1 VAL A  27       3.219  24.556 -31.416  1.00  6.03           H  
ATOM    413 1HG2 VAL A  27       5.066  22.780 -29.836  1.00  6.03           H  
ATOM    414 2HG2 VAL A  27       3.985  22.227 -31.113  1.00  6.03           H  
ATOM    415 3HG2 VAL A  27       5.724  21.897 -31.212  1.00  6.03           H  
ATOM    416  N   GLY A  28       6.266  25.494 -34.172  1.00  6.25           N  
ATOM    417  CA  GLY A  28       6.501  26.700 -34.941  1.00  6.25           C  
ATOM    418  C   GLY A  28       5.951  27.916 -34.245  1.00  6.25           C  
ATOM    419  O   GLY A  28       5.412  27.821 -33.136  1.00  6.25           O  
ATOM    420  H   GLY A  28       7.087  25.036 -33.800  1.00  6.25           H  
ATOM    421 1HA  GLY A  28       7.575  26.818 -35.096  1.00  6.25           H  
ATOM    422 2HA  GLY A  28       6.045  26.598 -35.925  1.00  6.25           H  
ATOM    423  N   SER A  29       6.045  29.069 -34.914  1.00  6.56           N  
ATOM    424  CA  SER A  29       5.494  30.296 -34.357  1.00  6.56           C  
ATOM    425  C   SER A  29       3.972  30.206 -34.286  1.00  6.56           C  
ATOM    426  O   SER A  29       3.332  30.837 -33.445  1.00  6.56           O  
ATOM    427  CB  SER A  29       5.893  31.472 -35.218  1.00  6.56           C  
ATOM    428  OG  SER A  29       5.288  31.387 -36.479  1.00  6.56           O  
ATOM    429  H   SER A  29       6.509  29.092 -35.812  1.00  6.56           H  
ATOM    430  HA  SER A  29       5.892  30.440 -33.357  1.00  6.56           H  
ATOM    431 1HB  SER A  29       5.594  32.397 -34.728  1.00  6.56           H  
ATOM    432 2HB  SER A  29       6.976  31.493 -35.329  1.00  6.56           H  
ATOM    433  HG  SER A  29       4.339  31.397 -36.315  1.00  6.56           H  
ATOM    434  N   GLY A  30       3.409  29.347 -35.143  1.00  6.95           N  
ATOM    435  CA  GLY A  30       1.976  29.123 -35.230  1.00  6.95           C  
ATOM    436  C   GLY A  30       1.423  28.677 -33.891  1.00  6.95           C  
ATOM    437  O   GLY A  30       0.501  29.298 -33.364  1.00  6.95           O  
ATOM    438  H   GLY A  30       4.014  28.849 -35.778  1.00  6.95           H  
ATOM    439 1HA  GLY A  30       1.481  30.041 -35.548  1.00  6.95           H  
ATOM    440 2HA  GLY A  30       1.773  28.364 -35.984  1.00  6.95           H  
ATOM    441  N   GLY A  31       1.959  27.586 -33.338  1.00  7.40           N  
ATOM    442  CA  GLY A  31       1.476  27.160 -32.036  1.00  7.40           C  
ATOM    443  C   GLY A  31       2.171  27.893 -30.880  1.00  7.40           C  
ATOM    444  O   GLY A  31       1.586  28.076 -29.819  1.00  7.40           O  
ATOM    445  H   GLY A  31       2.701  27.053 -33.798  1.00  7.40           H  
ATOM    446 1HA  GLY A  31       0.402  27.333 -31.976  1.00  7.40           H  
ATOM    447 2HA  GLY A  31       1.622  26.090 -31.934  1.00  7.40           H  
ATOM    448  N   SER A  32       3.417  28.340 -31.074  1.00  7.86           N  
ATOM    449  CA  SER A  32       4.156  28.939 -29.970  1.00  7.86           C  
ATOM    450  C   SER A  32       3.574  30.255 -29.460  1.00  7.86           C  
ATOM    451  O   SER A  32       3.563  30.481 -28.251  1.00  7.86           O  
ATOM    452  CB  SER A  32       5.597  29.170 -30.361  1.00  7.86           C  
ATOM    453  OG  SER A  32       6.262  27.963 -30.599  1.00  7.86           O  
ATOM    454  H   SER A  32       3.891  28.219 -31.965  1.00  7.86           H  
ATOM    455  HA  SER A  32       4.140  28.229 -29.142  1.00  7.86           H  
ATOM    456 1HB  SER A  32       5.632  29.787 -31.240  1.00  7.86           H  
ATOM    457 2HB  SER A  32       6.098  29.713 -29.564  1.00  7.86           H  
ATOM    458  HG  SER A  32       5.943  27.668 -31.480  1.00  7.86           H  
ATOM    459  N   GLY A  33       3.129  31.147 -30.358  1.00  8.24           N  
ATOM    460  CA  GLY A  33       2.564  32.413 -29.893  1.00  8.24           C  
ATOM    461  C   GLY A  33       1.148  32.615 -30.415  1.00  8.24           C  
ATOM    462  O   GLY A  33       0.594  31.756 -31.092  1.00  8.24           O  
ATOM    463  H   GLY A  33       3.173  30.948 -31.359  1.00  8.24           H  
ATOM    464 1HA  GLY A  33       2.556  32.436 -28.803  1.00  8.24           H  
ATOM    465 2HA  GLY A  33       3.198  33.233 -30.227  1.00  8.24           H  
ATOM    466  N   GLY A  34       0.527  33.753 -30.085  1.00  8.50           N  
ATOM    467  CA  GLY A  34      -0.830  34.067 -30.569  1.00  8.50           C  
ATOM    468  C   GLY A  34      -1.948  33.272 -29.873  1.00  8.50           C  
ATOM    469  O   GLY A  34      -2.836  33.832 -29.230  1.00  8.50           O  
ATOM    470  H   GLY A  34       1.007  34.422 -29.501  1.00  8.50           H  
ATOM    471 1HA  GLY A  34      -1.015  35.134 -30.437  1.00  8.50           H  
ATOM    472 2HA  GLY A  34      -0.874  33.878 -31.641  1.00  8.50           H  
ATOM    473  N   THR A  35      -1.879  31.960 -30.041  1.00  8.57           N  
ATOM    474  CA  THR A  35      -2.806  30.970 -29.531  1.00  8.57           C  
ATOM    475  C   THR A  35      -2.921  31.043 -28.002  1.00  8.57           C  
ATOM    476  O   THR A  35      -1.924  31.029 -27.282  1.00  8.57           O  
ATOM    477  CB  THR A  35      -2.339  29.565 -29.984  1.00  8.57           C  
ATOM    478  OG1 THR A  35      -2.221  29.541 -31.413  1.00  8.57           O  
ATOM    479  CG2 THR A  35      -3.342  28.526 -29.590  1.00  8.57           C  
ATOM    480  H   THR A  35      -1.094  31.633 -30.592  1.00  8.57           H  
ATOM    481  HA  THR A  35      -3.790  31.167 -29.956  1.00  8.57           H  
ATOM    482  HB  THR A  35      -1.367  29.332 -29.537  1.00  8.57           H  
ATOM    483  HG1 THR A  35      -1.369  29.958 -31.677  1.00  8.57           H  
ATOM    484 1HG2 THR A  35      -3.010  27.550 -29.928  1.00  8.57           H  
ATOM    485 2HG2 THR A  35      -3.444  28.515 -28.539  1.00  8.57           H  
ATOM    486 3HG2 THR A  35      -4.303  28.754 -30.044  1.00  8.57           H  
ATOM    487  N   GLY A  36      -4.157  31.067 -27.505  1.00  8.44           N  
ATOM    488  CA  GLY A  36      -4.464  31.177 -26.073  1.00  8.44           C  
ATOM    489  C   GLY A  36      -4.520  29.835 -25.337  1.00  8.44           C  
ATOM    490  O   GLY A  36      -5.098  29.726 -24.252  1.00  8.44           O  
ATOM    491  H   GLY A  36      -4.927  31.050 -28.158  1.00  8.44           H  
ATOM    492 1HA  GLY A  36      -3.722  31.817 -25.600  1.00  8.44           H  
ATOM    493 2HA  GLY A  36      -5.419  31.686 -25.958  1.00  8.44           H  
ATOM    494  N   SER A  37      -3.941  28.802 -25.928  1.00  8.15           N  
ATOM    495  CA  SER A  37      -4.021  27.448 -25.392  1.00  8.15           C  
ATOM    496  C   SER A  37      -3.126  27.189 -24.186  1.00  8.15           C  
ATOM    497  O   SER A  37      -2.135  26.452 -24.264  1.00  8.15           O  
ATOM    498  CB  SER A  37      -3.712  26.427 -26.468  1.00  8.15           C  
ATOM    499  OG  SER A  37      -4.673  26.462 -27.486  1.00  8.15           O  
ATOM    500  H   SER A  37      -3.437  28.972 -26.783  1.00  8.15           H  
ATOM    501  HA  SER A  37      -5.052  27.282 -25.073  1.00  8.15           H  
ATOM    502 1HB  SER A  37      -2.730  26.627 -26.881  1.00  8.15           H  
ATOM    503 2HB  SER A  37      -3.683  25.432 -26.025  1.00  8.15           H  
ATOM    504  HG  SER A  37      -5.518  26.268 -27.059  1.00  8.15           H  
ATOM    505  N   GLY A  38      -3.482  27.831 -23.077  1.00  7.76           N  
ATOM    506  CA  GLY A  38      -2.814  27.622 -21.805  1.00  7.76           C  
ATOM    507  C   GLY A  38      -1.308  27.859 -21.911  1.00  7.76           C  
ATOM    508  O   GLY A  38      -0.884  28.921 -22.387  1.00  7.76           O  
ATOM    509  H   GLY A  38      -4.276  28.467 -23.152  1.00  7.76           H  
ATOM    510 1HA  GLY A  38      -3.229  28.320 -21.076  1.00  7.76           H  
ATOM    511 2HA  GLY A  38      -3.072  26.636 -21.454  1.00  7.76           H  
ATOM    512  N   PRO A  39      -0.475  26.859 -21.549  1.00  7.34           N  
ATOM    513  CA  PRO A  39       0.974  26.898 -21.551  1.00  7.34           C  
ATOM    514  C   PRO A  39       1.570  27.517 -22.809  1.00  7.34           C  
ATOM    515  O   PRO A  39       2.614  28.169 -22.731  1.00  7.34           O  
ATOM    516  CB  PRO A  39       1.324  25.419 -21.439  1.00  7.34           C  
ATOM    517  CG  PRO A  39       0.192  24.832 -20.625  1.00  7.34           C  
ATOM    518  CD  PRO A  39      -1.028  25.558 -21.081  1.00  7.34           C  
ATOM    519  HA  PRO A  39       1.312  27.430 -20.654  1.00  7.34           H  
ATOM    520 1HB  PRO A  39       1.377  25.003 -22.448  1.00  7.34           H  
ATOM    521 2HB  PRO A  39       2.318  25.298 -20.983  1.00  7.34           H  
ATOM    522 1HG  PRO A  39       0.112  23.747 -20.769  1.00  7.34           H  
ATOM    523 2HG  PRO A  39       0.385  24.993 -19.549  1.00  7.34           H  
ATOM    524 1HD  PRO A  39      -1.530  25.022 -21.897  1.00  7.34           H  
ATOM    525 2HD  PRO A  39      -1.661  25.687 -20.186  1.00  7.34           H  
ATOM    526  N   TRP A  40       0.936  27.368 -23.978  1.00  6.93           N  
ATOM    527  CA  TRP A  40       1.563  28.014 -25.129  1.00  6.93           C  
ATOM    528  C   TRP A  40       1.605  29.527 -24.916  1.00  6.93           C  
ATOM    529  O   TRP A  40       2.625  30.178 -25.167  1.00  6.93           O  
ATOM    530  CB  TRP A  40       0.856  27.704 -26.457  1.00  6.93           C  
ATOM    531  CG  TRP A  40       1.327  26.441 -27.174  1.00  6.93           C  
ATOM    532  CD1 TRP A  40       2.486  25.776 -26.974  1.00  6.93           C  
ATOM    533  CD2 TRP A  40       0.654  25.737 -28.255  1.00  6.93           C  
ATOM    534  NE1 TRP A  40       2.576  24.711 -27.844  1.00  6.93           N  
ATOM    535  CE2 TRP A  40       1.482  24.682 -28.631  1.00  6.93           C  
ATOM    536  CE3 TRP A  40      -0.548  25.923 -28.922  1.00  6.93           C  
ATOM    537  CZ2 TRP A  40       1.143  23.807 -29.644  1.00  6.93           C  
ATOM    538  CZ3 TRP A  40      -0.892  25.045 -29.940  1.00  6.93           C  
ATOM    539  CH2 TRP A  40      -0.064  24.014 -30.291  1.00  6.93           C  
ATOM    540  H   TRP A  40       0.047  26.871 -24.063  1.00  6.93           H  
ATOM    541  HA  TRP A  40       2.587  27.652 -25.210  1.00  6.93           H  
ATOM    542 1HB  TRP A  40      -0.218  27.613 -26.278  1.00  6.93           H  
ATOM    543 2HB  TRP A  40       0.998  28.547 -27.142  1.00  6.93           H  
ATOM    544  HD1 TRP A  40       3.238  26.048 -26.237  1.00  6.93           H  
ATOM    545  HE1 TRP A  40       3.341  24.061 -27.898  1.00  6.93           H  
ATOM    546  HE3 TRP A  40      -1.200  26.742 -28.647  1.00  6.93           H  
ATOM    547  HZ2 TRP A  40       1.792  22.982 -29.934  1.00  6.93           H  
ATOM    548  HZ3 TRP A  40      -1.840  25.203 -30.455  1.00  6.93           H  
ATOM    549  HH2 TRP A  40      -0.363  23.343 -31.096  1.00  6.93           H  
ATOM    550  N   SER A  41       0.525  30.102 -24.374  1.00  6.54           N  
ATOM    551  CA  SER A  41       0.452  31.545 -24.185  1.00  6.54           C  
ATOM    552  C   SER A  41       1.385  31.985 -23.063  1.00  6.54           C  
ATOM    553  O   SER A  41       1.769  33.154 -22.973  1.00  6.54           O  
ATOM    554  CB  SER A  41      -0.972  31.969 -23.885  1.00  6.54           C  
ATOM    555  OG  SER A  41      -1.386  31.545 -22.612  1.00  6.54           O  
ATOM    556  H   SER A  41      -0.257  29.529 -24.071  1.00  6.54           H  
ATOM    557  HA  SER A  41       0.769  32.028 -25.109  1.00  6.54           H  
ATOM    558 1HB  SER A  41      -1.064  33.048 -23.965  1.00  6.54           H  
ATOM    559 2HB  SER A  41      -1.621  31.530 -24.638  1.00  6.54           H  
ATOM    560  HG  SER A  41      -1.127  30.605 -22.544  1.00  6.54           H  
ATOM    561  N   GLU A  42       1.782  31.017 -22.238  1.00  6.19           N  
ATOM    562  CA  GLU A  42       2.694  31.248 -21.126  1.00  6.19           C  
ATOM    563  C   GLU A  42       4.168  31.115 -21.546  1.00  6.19           C  
ATOM    564  O   GLU A  42       5.066  31.315 -20.722  1.00  6.19           O  
ATOM    565  CB  GLU A  42       2.413  30.268 -19.986  1.00  6.19           C  
ATOM    566  CG  GLU A  42       1.017  30.390 -19.374  1.00  6.19           C  
ATOM    567  CD  GLU A  42       0.739  29.382 -18.281  1.00  6.19           C  
ATOM    568  OE1 GLU A  42       1.599  28.581 -17.993  1.00  6.19           O  
ATOM    569  OE2 GLU A  42      -0.341  29.414 -17.740  1.00  6.19           O  
ATOM    570  H   GLU A  42       1.379  30.090 -22.382  1.00  6.19           H  
ATOM    571  HA  GLU A  42       2.538  32.263 -20.761  1.00  6.19           H  
ATOM    572 1HB  GLU A  42       2.563  29.260 -20.335  1.00  6.19           H  
ATOM    573 2HB  GLU A  42       3.132  30.439 -19.189  1.00  6.19           H  
ATOM    574 1HG  GLU A  42       0.899  31.394 -18.966  1.00  6.19           H  
ATOM    575 2HG  GLU A  42       0.280  30.265 -20.171  1.00  6.19           H  
ATOM    576  N   GLY A  43       4.430  30.773 -22.817  1.00  5.89           N  
ATOM    577  CA  GLY A  43       5.801  30.610 -23.291  1.00  5.89           C  
ATOM    578  C   GLY A  43       6.391  29.193 -23.180  1.00  5.89           C  
ATOM    579  O   GLY A  43       7.615  29.032 -23.288  1.00  5.89           O  
ATOM    580  H   GLY A  43       3.670  30.618 -23.483  1.00  5.89           H  
ATOM    581 1HA  GLY A  43       5.833  30.918 -24.336  1.00  5.89           H  
ATOM    582 2HA  GLY A  43       6.440  31.305 -22.752  1.00  5.89           H  
ATOM    583  N   ARG A  44       5.555  28.170 -22.963  1.00  5.67           N  
ATOM    584  CA  ARG A  44       6.048  26.793 -22.855  1.00  5.67           C  
ATOM    585  C   ARG A  44       5.248  25.760 -23.637  1.00  5.67           C  
ATOM    586  O   ARG A  44       4.052  25.906 -23.862  1.00  5.67           O  
ATOM    587  CB  ARG A  44       6.140  26.331 -21.408  1.00  5.67           C  
ATOM    588  CG  ARG A  44       7.185  27.034 -20.539  1.00  5.67           C  
ATOM    589  CD  ARG A  44       8.556  26.608 -20.992  1.00  5.67           C  
ATOM    590  NE  ARG A  44       9.630  27.126 -20.185  1.00  5.67           N  
ATOM    591  CZ  ARG A  44      10.247  28.304 -20.376  1.00  5.67           C  
ATOM    592  NH1 ARG A  44       9.878  29.119 -21.349  1.00  5.67           N  
ATOM    593  NH2 ARG A  44      11.244  28.650 -19.575  1.00  5.67           N  
ATOM    594  H   ARG A  44       4.552  28.339 -22.876  1.00  5.67           H  
ATOM    595  HA  ARG A  44       7.054  26.789 -23.244  1.00  5.67           H  
ATOM    596 1HB  ARG A  44       5.172  26.481 -20.929  1.00  5.67           H  
ATOM    597 2HB  ARG A  44       6.353  25.264 -21.388  1.00  5.67           H  
ATOM    598 1HG  ARG A  44       7.101  28.114 -20.630  1.00  5.67           H  
ATOM    599 2HG  ARG A  44       7.058  26.744 -19.498  1.00  5.67           H  
ATOM    600 1HD  ARG A  44       8.623  25.519 -20.989  1.00  5.67           H  
ATOM    601 2HD  ARG A  44       8.709  26.967 -22.004  1.00  5.67           H  
ATOM    602  HE  ARG A  44       9.963  26.541 -19.432  1.00  5.67           H  
ATOM    603 1HH1 ARG A  44       9.097  28.885 -21.986  1.00  5.67           H  
ATOM    604 2HH1 ARG A  44      10.357  29.996 -21.474  1.00  5.67           H  
ATOM    605 1HH2 ARG A  44      11.534  28.026 -18.831  1.00  5.67           H  
ATOM    606 2HH2 ARG A  44      11.716  29.532 -19.708  1.00  5.67           H  
ATOM    607  N   ILE A  45       5.927  24.688 -24.044  1.00  5.55           N  
ATOM    608  CA  ILE A  45       5.268  23.605 -24.758  1.00  5.55           C  
ATOM    609  C   ILE A  45       5.249  22.333 -23.882  1.00  5.55           C  
ATOM    610  O   ILE A  45       6.312  21.784 -23.593  1.00  5.55           O  
ATOM    611  CB  ILE A  45       6.024  23.278 -26.052  1.00  5.55           C  
ATOM    612  CG1 ILE A  45       6.142  24.513 -26.980  1.00  5.55           C  
ATOM    613  CG2 ILE A  45       5.246  22.213 -26.769  1.00  5.55           C  
ATOM    614  CD1 ILE A  45       7.149  24.339 -28.127  1.00  5.55           C  
ATOM    615  H   ILE A  45       6.916  24.620 -23.847  1.00  5.55           H  
ATOM    616  HA  ILE A  45       4.273  23.920 -25.042  1.00  5.55           H  
ATOM    617  HB  ILE A  45       7.026  22.915 -25.826  1.00  5.55           H  
ATOM    618 1HG1 ILE A  45       5.192  24.699 -27.425  1.00  5.55           H  
ATOM    619 2HG1 ILE A  45       6.412  25.381 -26.399  1.00  5.55           H  
ATOM    620 1HG2 ILE A  45       5.755  21.951 -27.685  1.00  5.55           H  
ATOM    621 2HG2 ILE A  45       5.165  21.339 -26.126  1.00  5.55           H  
ATOM    622 3HG2 ILE A  45       4.252  22.569 -26.997  1.00  5.55           H  
ATOM    623 1HD1 ILE A  45       7.155  25.240 -28.742  1.00  5.55           H  
ATOM    624 2HD1 ILE A  45       8.145  24.173 -27.730  1.00  5.55           H  
ATOM    625 3HD1 ILE A  45       6.875  23.495 -28.736  1.00  5.55           H  
ATOM    626  N   PRO A  46       4.079  21.887 -23.391  1.00  5.53           N  
ATOM    627  CA  PRO A  46       3.892  20.691 -22.586  1.00  5.53           C  
ATOM    628  C   PRO A  46       4.324  19.463 -23.353  1.00  5.53           C  
ATOM    629  O   PRO A  46       4.165  19.394 -24.568  1.00  5.53           O  
ATOM    630  CB  PRO A  46       2.386  20.686 -22.317  1.00  5.53           C  
ATOM    631  CG  PRO A  46       2.005  22.126 -22.433  1.00  5.53           C  
ATOM    632  CD  PRO A  46       2.862  22.668 -23.551  1.00  5.53           C  
ATOM    633  HA  PRO A  46       4.460  20.780 -21.651  1.00  5.53           H  
ATOM    634 1HB  PRO A  46       1.877  20.038 -23.047  1.00  5.53           H  
ATOM    635 2HB  PRO A  46       2.186  20.261 -21.319  1.00  5.53           H  
ATOM    636 1HG  PRO A  46       0.946  22.267 -22.574  1.00  5.53           H  
ATOM    637 2HG  PRO A  46       2.246  22.613 -21.483  1.00  5.53           H  
ATOM    638 1HD  PRO A  46       2.413  22.482 -24.539  1.00  5.53           H  
ATOM    639 2HD  PRO A  46       3.028  23.719 -23.346  1.00  5.53           H  
ATOM    640  N   ALA A  47       4.812  18.471 -22.631  1.00  5.65           N  
ATOM    641  CA  ALA A  47       5.257  17.238 -23.257  1.00  5.65           C  
ATOM    642  C   ALA A  47       4.999  16.067 -22.346  1.00  5.65           C  
ATOM    643  O   ALA A  47       4.758  16.255 -21.165  1.00  5.65           O  
ATOM    644  CB  ALA A  47       6.720  17.335 -23.560  1.00  5.65           C  
ATOM    645  H   ALA A  47       4.939  18.603 -21.628  1.00  5.65           H  
ATOM    646  HA  ALA A  47       4.696  17.095 -24.180  1.00  5.65           H  
ATOM    647 1HB  ALA A  47       7.049  16.442 -24.048  1.00  5.65           H  
ATOM    648 2HB  ALA A  47       6.883  18.174 -24.193  1.00  5.65           H  
ATOM    649 3HB  ALA A  47       7.266  17.469 -22.633  1.00  5.65           H  
ATOM    650  N   TYR A  48       4.997  14.855 -22.866  1.00  5.92           N  
ATOM    651  CA  TYR A  48       4.810  13.742 -21.949  1.00  5.92           C  
ATOM    652  C   TYR A  48       6.150  13.269 -21.361  1.00  5.92           C  
ATOM    653  O   TYR A  48       6.645  13.876 -20.417  1.00  5.92           O  
ATOM    654  CB  TYR A  48       4.009  12.664 -22.666  1.00  5.92           C  
ATOM    655  CG  TYR A  48       2.516  13.046 -22.793  1.00  5.92           C  
ATOM    656  CD1 TYR A  48       2.095  13.848 -23.822  1.00  5.92           C  
ATOM    657  CD2 TYR A  48       1.584  12.574 -21.884  1.00  5.92           C  
ATOM    658  CE1 TYR A  48       0.755  14.187 -23.951  1.00  5.92           C  
ATOM    659  CE2 TYR A  48       0.250  12.897 -22.002  1.00  5.92           C  
ATOM    660  CZ  TYR A  48      -0.168  13.701 -23.032  1.00  5.92           C  
ATOM    661  OH  TYR A  48      -1.498  14.023 -23.154  1.00  5.92           O  
ATOM    662  H   TYR A  48       5.176  14.699 -23.848  1.00  5.92           H  
ATOM    663  HA  TYR A  48       4.201  14.073 -21.112  1.00  5.92           H  
ATOM    664 1HB  TYR A  48       4.411  12.509 -23.671  1.00  5.92           H  
ATOM    665 2HB  TYR A  48       4.087  11.728 -22.134  1.00  5.92           H  
ATOM    666  HD1 TYR A  48       2.818  14.220 -24.525  1.00  5.92           H  
ATOM    667  HD2 TYR A  48       1.897  11.955 -21.074  1.00  5.92           H  
ATOM    668  HE1 TYR A  48       0.429  14.828 -24.772  1.00  5.92           H  
ATOM    669  HE2 TYR A  48      -0.469  12.515 -21.274  1.00  5.92           H  
ATOM    670  HH  TYR A  48      -1.998  13.578 -22.466  1.00  5.92           H  
ATOM    671  N   GLY A  49       6.783  12.264 -21.960  1.00  6.35           N  
ATOM    672  CA  GLY A  49       8.069  11.789 -21.449  1.00  6.35           C  
ATOM    673  C   GLY A  49       7.850  10.728 -20.373  1.00  6.35           C  
ATOM    674  O   GLY A  49       6.888  10.803 -19.617  1.00  6.35           O  
ATOM    675  H   GLY A  49       6.373  11.795 -22.752  1.00  6.35           H  
ATOM    676 1HA  GLY A  49       8.657  11.373 -22.269  1.00  6.35           H  
ATOM    677 2HA  GLY A  49       8.625  12.625 -21.035  1.00  6.35           H  
ATOM    678  N   VAL A  50       8.768   9.780 -20.245  1.00  6.91           N  
ATOM    679  CA  VAL A  50       8.610   8.727 -19.243  1.00  6.91           C  
ATOM    680  C   VAL A  50       9.777   8.914 -18.257  1.00  6.91           C  
ATOM    681  O   VAL A  50      10.876   9.261 -18.710  1.00  6.91           O  
ATOM    682  CB  VAL A  50       8.647   7.346 -19.929  1.00  6.91           C  
ATOM    683  CG1 VAL A  50       8.370   6.323 -18.999  1.00  6.91           C  
ATOM    684  CG2 VAL A  50       7.744   7.318 -20.989  1.00  6.91           C  
ATOM    685  H   VAL A  50       9.550   9.759 -20.878  1.00  6.91           H  
ATOM    686  HA  VAL A  50       7.660   8.848 -18.713  1.00  6.91           H  
ATOM    687  HB  VAL A  50       9.622   7.153 -20.271  1.00  6.91           H  
ATOM    688 1HG1 VAL A  50       8.442   5.346 -19.475  1.00  6.91           H  
ATOM    689 2HG1 VAL A  50       9.060   6.422 -18.272  1.00  6.91           H  
ATOM    690 3HG1 VAL A  50       7.369   6.462 -18.580  1.00  6.91           H  
ATOM    691 1HG2 VAL A  50       7.767   6.353 -21.460  1.00  6.91           H  
ATOM    692 2HG2 VAL A  50       6.805   7.503 -20.544  1.00  6.91           H  
ATOM    693 3HG2 VAL A  50       7.985   8.093 -21.715  1.00  6.91           H  
ATOM    694  N   ILE A  51       9.529   8.809 -16.926  1.00  7.60           N  
ATOM    695  CA  ILE A  51      10.644   9.080 -15.982  1.00  7.60           C  
ATOM    696  C   ILE A  51      11.089   7.926 -15.035  1.00  7.60           C  
ATOM    697  O   ILE A  51      10.280   7.471 -14.226  1.00  7.60           O  
ATOM    698  CB  ILE A  51      10.245  10.219 -15.015  1.00  7.60           C  
ATOM    699  CG1 ILE A  51       9.855  11.470 -15.721  1.00  7.60           C  
ATOM    700  CG2 ILE A  51      11.367  10.542 -14.133  1.00  7.60           C  
ATOM    701  CD1 ILE A  51       9.468  12.579 -14.738  1.00  7.60           C  
ATOM    702  H   ILE A  51       8.592   8.551 -16.604  1.00  7.60           H  
ATOM    703  HA  ILE A  51      11.492   9.376 -16.569  1.00  7.60           H  
ATOM    704  HB  ILE A  51       9.434   9.899 -14.416  1.00  7.60           H  
ATOM    705 1HG1 ILE A  51      10.639  11.776 -16.348  1.00  7.60           H  
ATOM    706 2HG1 ILE A  51       8.981  11.268 -16.348  1.00  7.60           H  
ATOM    707 1HG2 ILE A  51      11.070  11.315 -13.461  1.00  7.60           H  
ATOM    708 2HG2 ILE A  51      11.640   9.665 -13.584  1.00  7.60           H  
ATOM    709 3HG2 ILE A  51      12.199  10.882 -14.711  1.00  7.60           H  
ATOM    710 1HD1 ILE A  51       9.182  13.458 -15.283  1.00  7.60           H  
ATOM    711 2HD1 ILE A  51       8.652  12.258 -14.120  1.00  7.60           H  
ATOM    712 3HD1 ILE A  51      10.318  12.812 -14.108  1.00  7.60           H  
ATOM    713  N   ARG A  52      12.377   7.469 -15.071  1.00  8.40           N  
ATOM    714  CA  ARG A  52      12.740   6.422 -14.079  1.00  8.40           C  
ATOM    715  C   ARG A  52      12.612   6.984 -12.708  1.00  8.40           C  
ATOM    716  O   ARG A  52      13.152   8.044 -12.449  1.00  8.40           O  
ATOM    717  CB  ARG A  52      14.146   5.815 -14.184  1.00  8.40           C  
ATOM    718  CG  ARG A  52      15.320   6.616 -13.834  1.00  8.40           C  
ATOM    719  CD  ARG A  52      16.514   5.755 -14.063  1.00  8.40           C  
ATOM    720  NE  ARG A  52      17.792   6.363 -13.774  1.00  8.40           N  
ATOM    721  CZ  ARG A  52      18.941   5.808 -14.153  1.00  8.40           C  
ATOM    722  NH1 ARG A  52      18.927   4.657 -14.801  1.00  8.40           N  
ATOM    723  NH2 ARG A  52      20.069   6.420 -13.873  1.00  8.40           N  
ATOM    724  H   ARG A  52      13.040   7.826 -15.767  1.00  8.40           H  
ATOM    725  HA  ARG A  52      12.080   5.602 -14.118  1.00  8.40           H  
ATOM    726 1HB  ARG A  52      14.188   4.904 -13.586  1.00  8.40           H  
ATOM    727 2HB  ARG A  52      14.363   5.527 -15.190  1.00  8.40           H  
ATOM    728 1HG  ARG A  52      15.362   7.456 -14.462  1.00  8.40           H  
ATOM    729 2HG  ARG A  52      15.283   6.918 -12.792  1.00  8.40           H  
ATOM    730 1HD  ARG A  52      16.422   4.863 -13.441  1.00  8.40           H  
ATOM    731 2HD  ARG A  52      16.526   5.447 -15.101  1.00  8.40           H  
ATOM    732  HE  ARG A  52      17.864   7.237 -13.225  1.00  8.40           H  
ATOM    733 1HH1 ARG A  52      18.023   4.173 -14.989  1.00  8.40           H  
ATOM    734 2HH1 ARG A  52      19.788   4.227 -15.089  1.00  8.40           H  
ATOM    735 1HH2 ARG A  52      20.026   7.315 -13.351  1.00  8.40           H  
ATOM    736 2HH2 ARG A  52      20.952   6.026 -14.138  1.00  8.40           H  
ATOM    737  N   VAL A  53      11.986   6.218 -11.819  1.00  9.28           N  
ATOM    738  CA  VAL A  53      11.833   6.554 -10.406  1.00  9.28           C  
ATOM    739  C   VAL A  53      12.222   5.368  -9.541  1.00  9.28           C  
ATOM    740  O   VAL A  53      12.022   5.371  -8.327  1.00  9.28           O  
ATOM    741  CB  VAL A  53      10.389   6.970 -10.085  1.00  9.28           C  
ATOM    742  CG1 VAL A  53      10.025   8.228 -10.801  1.00  9.28           C  
ATOM    743  CG2 VAL A  53       9.447   5.869 -10.514  1.00  9.28           C  
ATOM    744  H   VAL A  53      11.550   5.366 -12.149  1.00  9.28           H  
ATOM    745  HA  VAL A  53      12.493   7.381 -10.175  1.00  9.28           H  
ATOM    746  HB  VAL A  53      10.297   7.140  -9.017  1.00  9.28           H  
ATOM    747 1HG1 VAL A  53       9.005   8.482 -10.535  1.00  9.28           H  
ATOM    748 2HG1 VAL A  53      10.696   9.031 -10.502  1.00  9.28           H  
ATOM    749 3HG1 VAL A  53      10.093   8.089 -11.867  1.00  9.28           H  
ATOM    750 1HG2 VAL A  53       8.420   6.155 -10.280  1.00  9.28           H  
ATOM    751 2HG2 VAL A  53       9.542   5.704 -11.591  1.00  9.28           H  
ATOM    752 3HG2 VAL A  53       9.696   4.950  -9.980  1.00  9.28           H  
ATOM    753  N   SER A  54      12.740   4.337 -10.206  1.00 10.17           N  
ATOM    754  CA  SER A  54      13.038   3.043  -9.608  1.00 10.17           C  
ATOM    755  C   SER A  54      11.825   2.487  -8.892  1.00 10.17           C  
ATOM    756  O   SER A  54      10.679   2.664  -9.305  1.00 10.17           O  
ATOM    757  CB  SER A  54      14.200   3.177  -8.605  1.00 10.17           C  
ATOM    758  OG  SER A  54      14.652   1.913  -8.112  1.00 10.17           O  
ATOM    759  H   SER A  54      12.915   4.457 -11.189  1.00 10.17           H  
ATOM    760  HA  SER A  54      13.322   2.347 -10.400  1.00 10.17           H  
ATOM    761 1HB  SER A  54      15.026   3.684  -9.102  1.00 10.17           H  
ATOM    762 2HB  SER A  54      13.902   3.802  -7.763  1.00 10.17           H  
ATOM    763  HG  SER A  54      14.200   1.757  -7.226  1.00 10.17           H  
ATOM    764  N   LEU A  55      12.121   1.763  -7.854  1.00 10.99           N  
ATOM    765  CA  LEU A  55      11.201   1.154  -6.935  1.00 10.99           C  
ATOM    766  C   LEU A  55      12.051   0.914  -5.714  1.00 10.99           C  
ATOM    767  O   LEU A  55      13.258   1.191  -5.782  1.00 10.99           O  
ATOM    768  CB  LEU A  55      10.476  -0.041  -7.555  1.00 10.99           C  
ATOM    769  CG  LEU A  55      11.232  -1.147  -8.146  1.00 10.99           C  
ATOM    770  CD1 LEU A  55      11.505  -2.172  -7.090  1.00 10.99           C  
ATOM    771  CD2 LEU A  55      10.406  -1.715  -9.291  1.00 10.99           C  
ATOM    772  H   LEU A  55      13.099   1.646  -7.662  1.00 10.99           H  
ATOM    773  HA  LEU A  55      10.440   1.865  -6.662  1.00 10.99           H  
ATOM    774 1HB  LEU A  55       9.896  -0.488  -6.772  1.00 10.99           H  
ATOM    775 2HB  LEU A  55       9.793   0.330  -8.320  1.00 10.99           H  
ATOM    776  HG  LEU A  55      12.185  -0.787  -8.523  1.00 10.99           H  
ATOM    777 1HD1 LEU A  55      12.047  -3.007  -7.507  1.00 10.99           H  
ATOM    778 2HD1 LEU A  55      12.088  -1.722  -6.304  1.00 10.99           H  
ATOM    779 3HD1 LEU A  55      10.568  -2.532  -6.678  1.00 10.99           H  
ATOM    780 1HD2 LEU A  55      10.926  -2.537  -9.756  1.00 10.99           H  
ATOM    781 2HD2 LEU A  55       9.451  -2.070  -8.909  1.00 10.99           H  
ATOM    782 3HD2 LEU A  55      10.230  -0.935 -10.030  1.00 10.99           H  
ATOM    783  N   ASP A  56      11.463   0.471  -4.604  1.00 11.65           N  
ATOM    784  CA  ASP A  56      12.230   0.338  -3.357  1.00 11.65           C  
ATOM    785  C   ASP A  56      12.889   1.683  -3.007  1.00 11.65           C  
ATOM    786  O   ASP A  56      14.104   1.793  -2.818  1.00 11.65           O  
ATOM    787  CB  ASP A  56      13.311  -0.753  -3.461  1.00 11.65           C  
ATOM    788  CG  ASP A  56      12.747  -2.152  -3.689  1.00 11.65           C  
ATOM    789  OD1 ASP A  56      11.567  -2.337  -3.494  1.00 11.65           O  
ATOM    790  OD2 ASP A  56      13.507  -3.028  -4.095  1.00 11.65           O  
ATOM    791  H   ASP A  56      10.473   0.234  -4.623  1.00 11.65           H  
ATOM    792  HA  ASP A  56      11.545   0.073  -2.551  1.00 11.65           H  
ATOM    793 1HB  ASP A  56      14.010  -0.523  -4.258  1.00 11.65           H  
ATOM    794 2HB  ASP A  56      13.883  -0.764  -2.533  1.00 11.65           H  
ATOM    795  N   LEU A  57      12.059   2.720  -2.894  1.00 12.05           N  
ATOM    796  CA  LEU A  57      12.551   4.071  -2.646  1.00 12.05           C  
ATOM    797  C   LEU A  57      12.977   4.290  -1.211  1.00 12.05           C  
ATOM    798  O   LEU A  57      12.247   4.855  -0.399  1.00 12.05           O  
ATOM    799  CB  LEU A  57      11.472   5.097  -2.993  1.00 12.05           C  
ATOM    800  CG  LEU A  57      11.915   6.556  -3.026  1.00 12.05           C  
ATOM    801  CD1 LEU A  57      10.916   7.346  -3.823  1.00 12.05           C  
ATOM    802  CD2 LEU A  57      12.009   7.110  -1.623  1.00 12.05           C  
ATOM    803  H   LEU A  57      11.073   2.565  -3.026  1.00 12.05           H  
ATOM    804  HA  LEU A  57      13.414   4.242  -3.288  1.00 12.05           H  
ATOM    805 1HB  LEU A  57      11.108   4.870  -3.978  1.00 12.05           H  
ATOM    806 2HB  LEU A  57      10.651   5.004  -2.285  1.00 12.05           H  
ATOM    807  HG  LEU A  57      12.881   6.622  -3.511  1.00 12.05           H  
ATOM    808 1HD1 LEU A  57      11.217   8.390  -3.873  1.00 12.05           H  
ATOM    809 2HD1 LEU A  57      10.875   6.928  -4.827  1.00 12.05           H  
ATOM    810 3HD1 LEU A  57       9.934   7.279  -3.362  1.00 12.05           H  
ATOM    811 1HD2 LEU A  57      12.326   8.152  -1.663  1.00 12.05           H  
ATOM    812 2HD2 LEU A  57      11.035   7.046  -1.140  1.00 12.05           H  
ATOM    813 3HD2 LEU A  57      12.720   6.544  -1.053  1.00 12.05           H  
ATOM    814  N   ALA A  58      14.192   3.855  -0.924  1.00 12.17           N  
ATOM    815  CA  ALA A  58      14.760   3.935   0.415  1.00 12.17           C  
ATOM    816  C   ALA A  58      16.253   4.322   0.417  1.00 12.17           C  
ATOM    817  O   ALA A  58      17.082   3.492   0.789  1.00 12.17           O  
ATOM    818  CB  ALA A  58      14.581   2.599   1.115  1.00 12.17           C  
ATOM    819  H   ALA A  58      14.692   3.371  -1.670  1.00 12.17           H  
ATOM    820  HA  ALA A  58      14.210   4.690   0.967  1.00 12.17           H  
ATOM    821 1HB  ALA A  58      14.969   2.667   2.130  1.00 12.17           H  
ATOM    822 2HB  ALA A  58      13.522   2.346   1.146  1.00 12.17           H  
ATOM    823 3HB  ALA A  58      15.123   1.830   0.566  1.00 12.17           H  
ATOM    824  N   SER A  59      16.634   5.559   0.017  1.00 11.98           N  
ATOM    825  CA  SER A  59      15.781   6.687  -0.402  1.00 11.98           C  
ATOM    826  C   SER A  59      16.517   7.628  -1.362  1.00 11.98           C  
ATOM    827  O   SER A  59      17.579   7.295  -1.877  1.00 11.98           O  
ATOM    828  CB  SER A  59      15.305   7.482   0.813  1.00 11.98           C  
ATOM    829  OG  SER A  59      14.302   8.397   0.452  1.00 11.98           O  
ATOM    830  H   SER A  59      17.629   5.740   0.023  1.00 11.98           H  
ATOM    831  HA  SER A  59      14.924   6.312  -0.936  1.00 11.98           H  
ATOM    832 1HB  SER A  59      14.925   6.812   1.576  1.00 11.98           H  
ATOM    833 2HB  SER A  59      16.149   8.018   1.244  1.00 11.98           H  
ATOM    834  HG  SER A  59      13.997   8.795   1.276  1.00 11.98           H  
ATOM    835  N   ASP A  60      15.921   8.798  -1.603  1.00 11.51           N  
ATOM    836  CA  ASP A  60      16.462   9.843  -2.486  1.00 11.51           C  
ATOM    837  C   ASP A  60      16.921   9.249  -3.838  1.00 11.51           C  
ATOM    838  O   ASP A  60      18.115   9.266  -4.143  1.00 11.51           O  
ATOM    839  CB  ASP A  60      17.639  10.550  -1.804  1.00 11.51           C  
ATOM    840  CG  ASP A  60      17.918  11.962  -2.376  1.00 11.51           C  
ATOM    841  OD1 ASP A  60      16.995  12.561  -2.880  1.00 11.51           O  
ATOM    842  OD2 ASP A  60      19.027  12.463  -2.280  1.00 11.51           O  
ATOM    843  H   ASP A  60      15.057   8.960  -1.106  1.00 11.51           H  
ATOM    844  HA  ASP A  60      15.689  10.589  -2.651  1.00 11.51           H  
ATOM    845 1HB  ASP A  60      17.440  10.638  -0.735  1.00 11.51           H  
ATOM    846 2HB  ASP A  60      18.540   9.942  -1.920  1.00 11.51           H  
ATOM    847  N   PRO A  61      15.989   8.749  -4.669  1.00 10.80           N  
ATOM    848  CA  PRO A  61      16.230   7.975  -5.877  1.00 10.80           C  
ATOM    849  C   PRO A  61      16.849   8.756  -7.028  1.00 10.80           C  
ATOM    850  O   PRO A  61      16.685   9.971  -7.145  1.00 10.80           O  
ATOM    851  CB  PRO A  61      14.814   7.532  -6.270  1.00 10.80           C  
ATOM    852  CG  PRO A  61      13.917   8.614  -5.730  1.00 10.80           C  
ATOM    853  CD  PRO A  61      14.571   9.068  -4.440  1.00 10.80           C  
ATOM    854  HA  PRO A  61      16.857   7.106  -5.622  1.00 10.80           H  
ATOM    855 1HB  PRO A  61      14.743   7.434  -7.371  1.00 10.80           H  
ATOM    856 2HB  PRO A  61      14.593   6.541  -5.848  1.00 10.80           H  
ATOM    857 1HG  PRO A  61      13.854   9.423  -6.460  1.00 10.80           H  
ATOM    858 2HG  PRO A  61      12.904   8.231  -5.605  1.00 10.80           H  
ATOM    859 1HD  PRO A  61      14.436  10.143  -4.353  1.00 10.80           H  
ATOM    860 2HD  PRO A  61      14.173   8.527  -3.587  1.00 10.80           H  
ATOM    861  N   ASP A  62      17.510   8.016  -7.913  1.00  9.92           N  
ATOM    862  CA  ASP A  62      18.066   8.514  -9.171  1.00  9.92           C  
ATOM    863  C   ASP A  62      16.933   8.612 -10.185  1.00  9.92           C  
ATOM    864  O   ASP A  62      16.381   7.587 -10.583  1.00  9.92           O  
ATOM    865  CB  ASP A  62      19.173   7.539  -9.619  1.00  9.92           C  
ATOM    866  CG  ASP A  62      19.953   7.856 -10.924  1.00  9.92           C  
ATOM    867  OD1 ASP A  62      19.382   8.266 -11.917  1.00  9.92           O  
ATOM    868  OD2 ASP A  62      21.146   7.660 -10.906  1.00  9.92           O  
ATOM    869  H   ASP A  62      17.620   7.032  -7.714  1.00  9.92           H  
ATOM    870  HA  ASP A  62      18.488   9.506  -9.009  1.00  9.92           H  
ATOM    871 1HB  ASP A  62      19.905   7.455  -8.815  1.00  9.92           H  
ATOM    872 2HB  ASP A  62      18.731   6.550  -9.739  1.00  9.92           H  
ATOM    873  N   VAL A  63      16.549   9.841 -10.554  1.00  8.97           N  
ATOM    874  CA  VAL A  63      15.379  10.025 -11.408  1.00  8.97           C  
ATOM    875  C   VAL A  63      15.736  10.695 -12.758  1.00  8.97           C  
ATOM    876  O   VAL A  63      16.412  11.727 -12.782  1.00  8.97           O  
ATOM    877  CB  VAL A  63      14.331  10.849 -10.627  1.00  8.97           C  
ATOM    878  CG1 VAL A  63      13.134  11.042 -11.406  1.00  8.97           C  
ATOM    879  CG2 VAL A  63      13.976  10.168  -9.349  1.00  8.97           C  
ATOM    880  H   VAL A  63      17.055  10.644 -10.209  1.00  8.97           H  
ATOM    881  HA  VAL A  63      14.977   9.050 -11.605  1.00  8.97           H  
ATOM    882  HB  VAL A  63      14.747  11.837 -10.417  1.00  8.97           H  
ATOM    883 1HG1 VAL A  63      12.457  11.616 -10.829  1.00  8.97           H  
ATOM    884 2HG1 VAL A  63      13.372  11.533 -12.325  1.00  8.97           H  
ATOM    885 3HG1 VAL A  63      12.690  10.110 -11.605  1.00  8.97           H  
ATOM    886 1HG2 VAL A  63      13.259  10.781  -8.830  1.00  8.97           H  
ATOM    887 2HG2 VAL A  63      13.555   9.203  -9.558  1.00  8.97           H  
ATOM    888 3HG2 VAL A  63      14.853  10.055  -8.746  1.00  8.97           H  
ATOM    889  N   VAL A  64      15.313  10.078 -13.877  1.00  8.08           N  
ATOM    890  CA  VAL A  64      15.665  10.569 -15.238  1.00  8.08           C  
ATOM    891  C   VAL A  64      14.493  10.801 -16.186  1.00  8.08           C  
ATOM    892  O   VAL A  64      13.709   9.892 -16.440  1.00  8.08           O  
ATOM    893  CB  VAL A  64      16.640   9.601 -15.948  1.00  8.08           C  
ATOM    894  CG1 VAL A  64      16.956  10.098 -17.362  1.00  8.08           C  
ATOM    895  CG2 VAL A  64      17.905   9.487 -15.134  1.00  8.08           C  
ATOM    896  H   VAL A  64      14.715   9.260 -13.739  1.00  8.08           H  
ATOM    897  HA  VAL A  64      16.179  11.523 -15.116  1.00  8.08           H  
ATOM    898  HB  VAL A  64      16.179   8.638 -16.060  1.00  8.08           H  
ATOM    899 1HG1 VAL A  64      17.638   9.401 -17.846  1.00  8.08           H  
ATOM    900 2HG1 VAL A  64      16.039  10.163 -17.948  1.00  8.08           H  
ATOM    901 3HG1 VAL A  64      17.422  11.080 -17.308  1.00  8.08           H  
ATOM    902 1HG2 VAL A  64      18.593   8.803 -15.629  1.00  8.08           H  
ATOM    903 2HG2 VAL A  64      18.368  10.470 -15.048  1.00  8.08           H  
ATOM    904 3HG2 VAL A  64      17.682   9.113 -14.138  1.00  8.08           H  
ATOM    905  N   ILE A  65      14.432  12.014 -16.759  1.00  7.33           N  
ATOM    906  CA  ILE A  65      13.349  12.449 -17.659  1.00  7.33           C  
ATOM    907  C   ILE A  65      13.533  12.408 -19.181  1.00  7.33           C  
ATOM    908  O   ILE A  65      14.469  13.010 -19.708  1.00  7.33           O  
ATOM    909  CB  ILE A  65      13.009  13.936 -17.362  1.00  7.33           C  
ATOM    910  CG1 ILE A  65      12.470  14.124 -16.023  1.00  7.33           C  
ATOM    911  CG2 ILE A  65      12.096  14.484 -18.357  1.00  7.33           C  
ATOM    912  CD1 ILE A  65      12.309  15.573 -15.641  1.00  7.33           C  
ATOM    913  H   ILE A  65      15.150  12.684 -16.519  1.00  7.33           H  
ATOM    914  HA  ILE A  65      12.492  11.826 -17.441  1.00  7.33           H  
ATOM    915  HB  ILE A  65      13.930  14.516 -17.399  1.00  7.33           H  
ATOM    916 1HG1 ILE A  65      11.525  13.704 -15.993  1.00  7.33           H  
ATOM    917 2HG1 ILE A  65      13.110  13.620 -15.320  1.00  7.33           H  
ATOM    918 1HG2 ILE A  65      11.896  15.529 -18.146  1.00  7.33           H  
ATOM    919 2HG2 ILE A  65      12.551  14.409 -19.333  1.00  7.33           H  
ATOM    920 3HG2 ILE A  65      11.177  13.918 -18.336  1.00  7.33           H  
ATOM    921 1HD1 ILE A  65      11.875  15.649 -14.656  1.00  7.33           H  
ATOM    922 2HD1 ILE A  65      13.282  16.066 -15.651  1.00  7.33           H  
ATOM    923 3HD1 ILE A  65      11.648  16.059 -16.353  1.00  7.33           H  
ATOM    924  N   GLY A  66      12.589  11.754 -19.896  1.00  6.76           N  
ATOM    925  CA  GLY A  66      12.560  11.851 -21.369  1.00  6.76           C  
ATOM    926  C   GLY A  66      11.589  12.969 -21.745  1.00  6.76           C  
ATOM    927  O   GLY A  66      10.911  13.485 -20.863  1.00  6.76           O  
ATOM    928  H   GLY A  66      11.890  11.179 -19.417  1.00  6.76           H  
ATOM    929 1HA  GLY A  66      13.553  12.079 -21.758  1.00  6.76           H  
ATOM    930 2HA  GLY A  66      12.229  10.912 -21.810  1.00  6.76           H  
ATOM    931  N   SER A  67      11.453  13.318 -23.029  1.00  6.38           N  
ATOM    932  CA  SER A  67      10.508  14.385 -23.377  1.00  6.38           C  
ATOM    933  C   SER A  67       9.340  13.921 -24.253  1.00  6.38           C  
ATOM    934  O   SER A  67       8.220  14.406 -24.116  1.00  6.38           O  
ATOM    935  CB  SER A  67      11.247  15.506 -24.082  1.00  6.38           C  
ATOM    936  OG  SER A  67      12.178  16.121 -23.232  1.00  6.38           O  
ATOM    937  H   SER A  67      11.996  12.879 -23.785  1.00  6.38           H  
ATOM    938  HA  SER A  67      10.086  14.788 -22.457  1.00  6.38           H  
ATOM    939 1HB  SER A  67      11.767  15.109 -24.952  1.00  6.38           H  
ATOM    940 2HB  SER A  67      10.541  16.236 -24.442  1.00  6.38           H  
ATOM    941  HG  SER A  67      12.580  16.847 -23.767  1.00  6.38           H  
ATOM    942  N   GLY A  68       9.606  13.006 -25.173  1.00  6.16           N  
ATOM    943  CA  GLY A  68       8.605  12.590 -26.159  1.00  6.16           C  
ATOM    944  C   GLY A  68       8.500  13.615 -27.312  1.00  6.16           C  
ATOM    945  O   GLY A  68       7.560  13.588 -28.101  1.00  6.16           O  
ATOM    946  H   GLY A  68      10.542  12.610 -25.213  1.00  6.16           H  
ATOM    947 1HA  GLY A  68       8.870  11.607 -26.554  1.00  6.16           H  
ATOM    948 2HA  GLY A  68       7.637  12.474 -25.673  1.00  6.16           H  
ATOM    949  N   GLY A  69       9.489  14.514 -27.428  1.00  6.08           N  
ATOM    950  CA  GLY A  69       9.492  15.579 -28.444  1.00  6.08           C  
ATOM    951  C   GLY A  69       9.380  15.074 -29.890  1.00  6.08           C  
ATOM    952  O   GLY A  69       8.745  15.709 -30.732  1.00  6.08           O  
ATOM    953  H   GLY A  69      10.264  14.466 -26.776  1.00  6.08           H  
ATOM    954 1HA  GLY A  69       8.670  16.264 -28.237  1.00  6.08           H  
ATOM    955 2HA  GLY A  69      10.409  16.163 -28.339  1.00  6.08           H  
ATOM    956  N   SER A  70       9.943  13.897 -30.179  1.00  6.14           N  
ATOM    957  CA  SER A  70       9.883  13.329 -31.530  1.00  6.14           C  
ATOM    958  C   SER A  70       8.448  12.981 -31.949  1.00  6.14           C  
ATOM    959  O   SER A  70       8.156  12.815 -33.134  1.00  6.14           O  
ATOM    960  CB  SER A  70      10.742  12.085 -31.617  1.00  6.14           C  
ATOM    961  OG  SER A  70      10.202  11.056 -30.841  1.00  6.14           O  
ATOM    962  H   SER A  70      10.443  13.413 -29.449  1.00  6.14           H  
ATOM    963  HA  SER A  70      10.272  14.071 -32.230  1.00  6.14           H  
ATOM    964 1HB  SER A  70      10.805  11.764 -32.656  1.00  6.14           H  
ATOM    965 2HB  SER A  70      11.754  12.309 -31.280  1.00  6.14           H  
ATOM    966  HG  SER A  70       9.263  11.015 -31.072  1.00  6.14           H  
ATOM    967  N   GLY A  71       7.565  12.856 -30.959  1.00  6.34           N  
ATOM    968  CA  GLY A  71       6.149  12.561 -31.113  1.00  6.34           C  
ATOM    969  C   GLY A  71       5.369  13.811 -30.728  1.00  6.34           C  
ATOM    970  O   GLY A  71       4.216  13.728 -30.315  1.00  6.34           O  
ATOM    971  H   GLY A  71       7.867  13.024 -30.000  1.00  6.34           H  
ATOM    972 1HA  GLY A  71       5.930  12.274 -32.140  1.00  6.34           H  
ATOM    973 2HA  GLY A  71       5.872  11.732 -30.459  1.00  6.34           H  
ATOM    974  N   CYS A  72       6.011  14.970 -30.899  1.00  6.67           N  
ATOM    975  CA  CYS A  72       5.528  16.268 -30.452  1.00  6.67           C  
ATOM    976  C   CYS A  72       4.037  16.426 -30.298  1.00  6.67           C  
ATOM    977  O   CYS A  72       3.249  16.276 -31.233  1.00  6.67           O  
ATOM    978  CB  CYS A  72       5.966  17.360 -31.405  1.00  6.67           C  
ATOM    979  SG  CYS A  72       5.425  19.004 -30.906  1.00  6.67           S  
ATOM    980  H   CYS A  72       6.956  14.949 -31.271  1.00  6.67           H  
ATOM    981  HA  CYS A  72       5.994  16.448 -29.490  1.00  6.67           H  
ATOM    982 1HB  CYS A  72       7.048  17.369 -31.483  1.00  6.67           H  
ATOM    983 2HB  CYS A  72       5.561  17.156 -32.395  1.00  6.67           H  
ATOM    984  HG  CYS A  72       4.263  18.617 -30.333  1.00  6.67           H  
ATOM    985  N   HIS A  73       3.703  16.812 -29.079  1.00  7.16           N  
ATOM    986  CA  HIS A  73       2.373  17.023 -28.565  1.00  7.16           C  
ATOM    987  C   HIS A  73       2.056  18.508 -28.477  1.00  7.16           C  
ATOM    988  O   HIS A  73       2.914  19.354 -28.737  1.00  7.16           O  
ATOM    989  CB  HIS A  73       2.278  16.368 -27.183  1.00  7.16           C  
ATOM    990  CG  HIS A  73       2.495  14.861 -27.225  1.00  7.16           C  
ATOM    991  ND1 HIS A  73       1.463  13.967 -27.427  1.00  7.16           N  
ATOM    992  CD2 HIS A  73       3.630  14.107 -27.108  1.00  7.16           C  
ATOM    993  CE1 HIS A  73       1.947  12.727 -27.425  1.00  7.16           C  
ATOM    994  NE2 HIS A  73       3.254  12.782 -27.235  1.00  7.16           N  
ATOM    995  H   HIS A  73       4.461  16.921 -28.424  1.00  7.16           H  
ATOM    996  HA  HIS A  73       1.643  16.558 -29.227  1.00  7.16           H  
ATOM    997 1HB  HIS A  73       3.025  16.809 -26.519  1.00  7.16           H  
ATOM    998 2HB  HIS A  73       1.297  16.564 -26.746  1.00  7.16           H  
ATOM    999  HD2 HIS A  73       4.647  14.474 -26.952  1.00  7.16           H  
ATOM   1000  HE1 HIS A  73       1.368  11.816 -27.564  1.00  7.16           H  
ATOM   1001  HE2 HIS A  73       3.898  11.957 -27.201  1.00  7.16           H  
ATOM   1002  N   VAL A  74       0.810  18.804 -28.146  1.00  7.79           N  
ATOM   1003  CA  VAL A  74       0.317  20.161 -27.998  1.00  7.79           C  
ATOM   1004  C   VAL A  74      -0.259  20.238 -26.579  1.00  7.79           C  
ATOM   1005  O   VAL A  74      -0.409  19.188 -25.956  1.00  7.79           O  
ATOM   1006  CB  VAL A  74      -0.761  20.420 -29.065  1.00  7.79           C  
ATOM   1007  CG1 VAL A  74      -0.168  20.226 -30.453  1.00  7.79           C  
ATOM   1008  CG2 VAL A  74      -1.924  19.497 -28.805  1.00  7.79           C  
ATOM   1009  H   VAL A  74       0.169  18.043 -27.975  1.00  7.79           H  
ATOM   1010  HA  VAL A  74       1.148  20.853 -28.124  1.00  7.79           H  
ATOM   1011  HB  VAL A  74      -1.096  21.431 -29.020  1.00  7.79           H  
ATOM   1012 1HG1 VAL A  74      -0.932  20.425 -31.203  1.00  7.79           H  
ATOM   1013 2HG1 VAL A  74       0.665  20.912 -30.593  1.00  7.79           H  
ATOM   1014 3HG1 VAL A  74       0.187  19.205 -30.566  1.00  7.79           H  
ATOM   1015 1HG2 VAL A  74      -2.701  19.673 -29.546  1.00  7.79           H  
ATOM   1016 2HG2 VAL A  74      -1.592  18.462 -28.863  1.00  7.79           H  
ATOM   1017 3HG2 VAL A  74      -2.325  19.696 -27.802  1.00  7.79           H  
ATOM   1018  N   PRO A  75      -0.551  21.424 -26.020  1.00  8.55           N  
ATOM   1019  CA  PRO A  75      -1.090  21.601 -24.697  1.00  8.55           C  
ATOM   1020  C   PRO A  75      -2.344  20.823 -24.435  1.00  8.55           C  
ATOM   1021  O   PRO A  75      -3.228  20.684 -25.281  1.00  8.55           O  
ATOM   1022  CB  PRO A  75      -1.365  23.098 -24.645  1.00  8.55           C  
ATOM   1023  CG  PRO A  75      -0.379  23.683 -25.570  1.00  8.55           C  
ATOM   1024  CD  PRO A  75      -0.261  22.672 -26.688  1.00  8.55           C  
ATOM   1025  HA  PRO A  75      -0.328  21.298 -23.981  1.00  8.55           H  
ATOM   1026 1HB  PRO A  75      -2.404  23.307 -24.935  1.00  8.55           H  
ATOM   1027 2HB  PRO A  75      -1.246  23.460 -23.620  1.00  8.55           H  
ATOM   1028 1HG  PRO A  75      -0.764  24.656 -25.917  1.00  8.55           H  
ATOM   1029 2HG  PRO A  75       0.563  23.895 -25.057  1.00  8.55           H  
ATOM   1030 1HD  PRO A  75      -0.993  22.915 -27.458  1.00  8.55           H  
ATOM   1031 2HD  PRO A  75       0.757  22.668 -27.034  1.00  8.55           H  
ATOM   1032  N   ILE A  76      -2.383  20.335 -23.219  1.00  9.38           N  
ATOM   1033  CA  ILE A  76      -3.435  19.532 -22.662  1.00  9.38           C  
ATOM   1034  C   ILE A  76      -4.180  20.402 -21.665  1.00  9.38           C  
ATOM   1035  O   ILE A  76      -3.544  21.195 -20.977  1.00  9.38           O  
ATOM   1036  CB  ILE A  76      -2.817  18.304 -21.984  1.00  9.38           C  
ATOM   1037  CG1 ILE A  76      -1.893  17.565 -22.985  1.00  9.38           C  
ATOM   1038  CG2 ILE A  76      -3.879  17.389 -21.498  1.00  9.38           C  
ATOM   1039  CD1 ILE A  76      -2.570  17.087 -24.240  1.00  9.38           C  
ATOM   1040  H   ILE A  76      -1.594  20.527 -22.620  1.00  9.38           H  
ATOM   1041  HA  ILE A  76      -4.119  19.222 -23.452  1.00  9.38           H  
ATOM   1042  HB  ILE A  76      -2.202  18.623 -21.149  1.00  9.38           H  
ATOM   1043 1HG1 ILE A  76      -1.078  18.234 -23.272  1.00  9.38           H  
ATOM   1044 2HG1 ILE A  76      -1.467  16.697 -22.486  1.00  9.38           H  
ATOM   1045 1HG2 ILE A  76      -3.409  16.531 -21.037  1.00  9.38           H  
ATOM   1046 2HG2 ILE A  76      -4.514  17.907 -20.775  1.00  9.38           H  
ATOM   1047 3HG2 ILE A  76      -4.486  17.059 -22.341  1.00  9.38           H  
ATOM   1048 1HD1 ILE A  76      -1.836  16.581 -24.872  1.00  9.38           H  
ATOM   1049 2HD1 ILE A  76      -3.369  16.393 -23.985  1.00  9.38           H  
ATOM   1050 3HD1 ILE A  76      -2.985  17.937 -24.782  1.00  9.38           H  
ATOM   1051  N   GLU A  77      -5.506  20.365 -21.660  1.00 10.17           N  
ATOM   1052  CA  GLU A  77      -6.265  21.164 -20.697  1.00 10.17           C  
ATOM   1053  C   GLU A  77      -6.756  20.323 -19.511  1.00 10.17           C  
ATOM   1054  O   GLU A  77      -7.083  19.146 -19.676  1.00 10.17           O  
ATOM   1055  CB  GLU A  77      -7.450  21.839 -21.389  1.00 10.17           C  
ATOM   1056  CG  GLU A  77      -7.051  22.859 -22.465  1.00 10.17           C  
ATOM   1057  CD  GLU A  77      -8.235  23.528 -23.144  1.00 10.17           C  
ATOM   1058  OE1 GLU A  77      -9.352  23.177 -22.846  1.00 10.17           O  
ATOM   1059  OE2 GLU A  77      -8.010  24.391 -23.964  1.00 10.17           O  
ATOM   1060  H   GLU A  77      -5.990  19.740 -22.290  1.00 10.17           H  
ATOM   1061  HA  GLU A  77      -5.611  21.943 -20.302  1.00 10.17           H  
ATOM   1062 1HB  GLU A  77      -8.077  21.080 -21.857  1.00 10.17           H  
ATOM   1063 2HB  GLU A  77      -8.060  22.352 -20.644  1.00 10.17           H  
ATOM   1064 1HG  GLU A  77      -6.430  23.628 -22.004  1.00 10.17           H  
ATOM   1065 2HG  GLU A  77      -6.446  22.353 -23.218  1.00 10.17           H  
ATOM   1066  N   LEU A  78      -6.861  20.952 -18.337  1.00 10.85           N  
ATOM   1067  CA  LEU A  78      -7.416  20.313 -17.139  1.00 10.85           C  
ATOM   1068  C   LEU A  78      -8.900  20.643 -17.010  1.00 10.85           C  
ATOM   1069  O   LEU A  78      -9.270  21.814 -16.943  1.00 10.85           O  
ATOM   1070  CB  LEU A  78      -6.681  20.778 -15.871  1.00 10.85           C  
ATOM   1071  CG  LEU A  78      -7.239  20.229 -14.558  1.00 10.85           C  
ATOM   1072  CD1 LEU A  78      -7.078  18.714 -14.545  1.00 10.85           C  
ATOM   1073  CD2 LEU A  78      -6.499  20.861 -13.373  1.00 10.85           C  
ATOM   1074  H   LEU A  78      -6.559  21.914 -18.278  1.00 10.85           H  
ATOM   1075  HA  LEU A  78      -7.303  19.231 -17.234  1.00 10.85           H  
ATOM   1076 1HB  LEU A  78      -5.649  20.466 -15.924  1.00 10.85           H  
ATOM   1077 2HB  LEU A  78      -6.713  21.865 -15.818  1.00 10.85           H  
ATOM   1078  HG  LEU A  78      -8.295  20.466 -14.482  1.00 10.85           H  
ATOM   1079 1HD1 LEU A  78      -7.481  18.318 -13.612  1.00 10.85           H  
ATOM   1080 2HD1 LEU A  78      -7.609  18.270 -15.382  1.00 10.85           H  
ATOM   1081 3HD1 LEU A  78      -6.023  18.462 -14.623  1.00 10.85           H  
ATOM   1082 1HD2 LEU A  78      -6.908  20.461 -12.440  1.00 10.85           H  
ATOM   1083 2HD2 LEU A  78      -5.444  20.609 -13.441  1.00 10.85           H  
ATOM   1084 3HD2 LEU A  78      -6.623  21.943 -13.391  1.00 10.85           H  
ATOM   1085  N   SER A  79      -9.750  19.616 -17.012  1.00 11.39           N  
ATOM   1086  CA  SER A  79     -11.197  19.831 -16.967  1.00 11.39           C  
ATOM   1087  C   SER A  79     -11.831  20.013 -15.575  1.00 11.39           C  
ATOM   1088  O   SER A  79     -13.001  20.390 -15.487  1.00 11.39           O  
ATOM   1089  CB  SER A  79     -11.898  18.701 -17.696  1.00 11.39           C  
ATOM   1090  OG  SER A  79     -11.733  17.482 -17.032  1.00 11.39           O  
ATOM   1091  H   SER A  79      -9.386  18.672 -17.063  1.00 11.39           H  
ATOM   1092  HA  SER A  79     -11.399  20.745 -17.528  1.00 11.39           H  
ATOM   1093 1HB  SER A  79     -12.960  18.930 -17.775  1.00 11.39           H  
ATOM   1094 2HB  SER A  79     -11.505  18.623 -18.708  1.00 11.39           H  
ATOM   1095  HG  SER A  79     -10.792  17.281 -17.068  1.00 11.39           H  
ATOM   1096  N   ARG A  80     -11.100  19.722 -14.495  1.00 11.79           N  
ATOM   1097  CA  ARG A  80     -11.697  19.817 -13.158  1.00 11.79           C  
ATOM   1098  C   ARG A  80     -10.843  20.562 -12.135  1.00 11.79           C  
ATOM   1099  O   ARG A  80      -9.618  20.495 -12.152  1.00 11.79           O  
ATOM   1100  CB  ARG A  80     -11.986  18.429 -12.586  1.00 11.79           C  
ATOM   1101  CG  ARG A  80     -13.007  17.592 -13.352  1.00 11.79           C  
ATOM   1102  CD  ARG A  80     -13.428  16.350 -12.600  1.00 11.79           C  
ATOM   1103  NE  ARG A  80     -12.340  15.386 -12.426  1.00 11.79           N  
ATOM   1104  CZ  ARG A  80     -12.473  14.175 -11.841  1.00 11.79           C  
ATOM   1105  NH1 ARG A  80     -13.646  13.783 -11.385  1.00 11.79           N  
ATOM   1106  NH2 ARG A  80     -11.425  13.381 -11.736  1.00 11.79           N  
ATOM   1107  H   ARG A  80     -10.143  19.424 -14.603  1.00 11.79           H  
ATOM   1108  HA  ARG A  80     -12.644  20.348 -13.249  1.00 11.79           H  
ATOM   1109 1HB  ARG A  80     -11.058  17.858 -12.552  1.00 11.79           H  
ATOM   1110 2HB  ARG A  80     -12.343  18.523 -11.565  1.00 11.79           H  
ATOM   1111 1HG  ARG A  80     -13.892  18.194 -13.558  1.00 11.79           H  
ATOM   1112 2HG  ARG A  80     -12.562  17.270 -14.297  1.00 11.79           H  
ATOM   1113 1HD  ARG A  80     -13.784  16.637 -11.611  1.00 11.79           H  
ATOM   1114 2HD  ARG A  80     -14.231  15.859 -13.145  1.00 11.79           H  
ATOM   1115  HE  ARG A  80     -11.396  15.645 -12.751  1.00 11.79           H  
ATOM   1116 1HH1 ARG A  80     -14.450  14.389 -11.468  1.00 11.79           H  
ATOM   1117 2HH1 ARG A  80     -13.740  12.875 -10.953  1.00 11.79           H  
ATOM   1118 1HH2 ARG A  80     -10.519  13.695 -12.100  1.00 11.79           H  
ATOM   1119 2HH2 ARG A  80     -11.508  12.471 -11.313  1.00 11.79           H  
ATOM   1120  N   ARG A  81     -11.521  21.220 -11.188  1.00 12.05           N  
ATOM   1121  CA  ARG A  81     -10.866  21.877 -10.051  1.00 12.05           C  
ATOM   1122  C   ARG A  81     -11.012  21.061  -8.759  1.00 12.05           C  
ATOM   1123  O   ARG A  81     -10.435  21.393  -7.721  1.00 12.05           O  
ATOM   1124  CB  ARG A  81     -11.436  23.264  -9.848  1.00 12.05           C  
ATOM   1125  CG  ARG A  81     -11.154  24.263 -10.950  1.00 12.05           C  
ATOM   1126  CD  ARG A  81     -11.964  25.524 -10.799  1.00 12.05           C  
ATOM   1127  NE  ARG A  81     -11.704  26.241  -9.551  1.00 12.05           N  
ATOM   1128  CZ  ARG A  81     -12.351  27.372  -9.182  1.00 12.05           C  
ATOM   1129  NH1 ARG A  81     -13.236  27.910  -9.997  1.00 12.05           N  
ATOM   1130  NH2 ARG A  81     -12.108  27.941  -8.009  1.00 12.05           N  
ATOM   1131  H   ARG A  81     -12.528  21.274 -11.259  1.00 12.05           H  
ATOM   1132  HA  ARG A  81      -9.800  21.975 -10.271  1.00 12.05           H  
ATOM   1133 1HB  ARG A  81     -12.513  23.219  -9.669  1.00 12.05           H  
ATOM   1134 2HB  ARG A  81     -10.971  23.674  -8.971  1.00 12.05           H  
ATOM   1135 1HG  ARG A  81     -10.101  24.528 -10.920  1.00 12.05           H  
ATOM   1136 2HG  ARG A  81     -11.387  23.816 -11.916  1.00 12.05           H  
ATOM   1137 1HD  ARG A  81     -11.746  26.193 -11.626  1.00 12.05           H  
ATOM   1138 2HD  ARG A  81     -13.024  25.263 -10.815  1.00 12.05           H  
ATOM   1139  HE  ARG A  81     -11.033  25.849  -8.905  1.00 12.05           H  
ATOM   1140 1HH1 ARG A  81     -13.431  27.478 -10.888  1.00 12.05           H  
ATOM   1141 2HH1 ARG A  81     -13.725  28.750  -9.726  1.00 12.05           H  
ATOM   1142 1HH2 ARG A  81     -11.452  27.507  -7.341  1.00 12.05           H  
ATOM   1143 2HH2 ARG A  81     -12.597  28.781  -7.747  1.00 12.05           H  
ATOM   1144  N   VAL A  82     -11.815  20.004  -8.825  1.00 12.16           N  
ATOM   1145  CA  VAL A  82     -12.084  19.056  -7.735  1.00 12.16           C  
ATOM   1146  C   VAL A  82     -12.475  19.666  -6.366  1.00 12.16           C  
ATOM   1147  O   VAL A  82     -13.609  19.499  -5.921  1.00 12.16           O  
ATOM   1148  CB  VAL A  82     -10.849  18.157  -7.605  1.00 12.16           C  
ATOM   1149  CG1 VAL A  82     -10.980  17.171  -6.445  1.00 12.16           C  
ATOM   1150  CG2 VAL A  82     -10.653  17.441  -8.955  1.00 12.16           C  
ATOM   1151  H   VAL A  82     -12.250  19.825  -9.713  1.00 12.16           H  
ATOM   1152  HA  VAL A  82     -12.913  18.425  -8.058  1.00 12.16           H  
ATOM   1153  HB  VAL A  82      -9.987  18.774  -7.388  1.00 12.16           H  
ATOM   1154 1HG1 VAL A  82     -10.077  16.565  -6.386  1.00 12.16           H  
ATOM   1155 2HG1 VAL A  82     -11.109  17.699  -5.504  1.00 12.16           H  
ATOM   1156 3HG1 VAL A  82     -11.838  16.526  -6.614  1.00 12.16           H  
ATOM   1157 1HG2 VAL A  82      -9.778  16.816  -8.926  1.00 12.16           H  
ATOM   1158 2HG2 VAL A  82     -11.520  16.823  -9.173  1.00 12.16           H  
ATOM   1159 3HG2 VAL A  82     -10.527  18.176  -9.749  1.00 12.16           H  
ATOM   1160  N   ASP A  83     -11.530  20.337  -5.695  1.00 12.10           N  
ATOM   1161  CA  ASP A  83     -11.766  20.969  -4.391  1.00 12.10           C  
ATOM   1162  C   ASP A  83     -12.089  22.459  -4.517  1.00 12.10           C  
ATOM   1163  O   ASP A  83     -12.496  23.100  -3.552  1.00 12.10           O  
ATOM   1164  CB  ASP A  83     -10.536  20.863  -3.476  1.00 12.10           C  
ATOM   1165  CG  ASP A  83     -10.131  19.450  -3.068  1.00 12.10           C  
ATOM   1166  OD1 ASP A  83     -10.924  18.534  -3.126  1.00 12.10           O  
ATOM   1167  OD2 ASP A  83      -9.017  19.319  -2.606  1.00 12.10           O  
ATOM   1168  H   ASP A  83     -10.636  20.452  -6.155  1.00 12.10           H  
ATOM   1169  HA  ASP A  83     -12.613  20.475  -3.915  1.00 12.10           H  
ATOM   1170 1HB  ASP A  83      -9.683  21.320  -3.984  1.00 12.10           H  
ATOM   1171 2HB  ASP A  83     -10.717  21.448  -2.569  1.00 12.10           H  
ATOM   1172  N   ASP A  84     -11.824  23.006  -5.701  1.00 11.91           N  
ATOM   1173  CA  ASP A  84     -11.913  24.435  -6.070  1.00 11.91           C  
ATOM   1174  C   ASP A  84     -10.866  25.350  -5.402  1.00 11.91           C  
ATOM   1175  O   ASP A  84     -10.747  26.524  -5.767  1.00 11.91           O  
ATOM   1176  CB  ASP A  84     -13.318  25.010  -5.802  1.00 11.91           C  
ATOM   1177  CG  ASP A  84     -14.414  24.429  -6.717  1.00 11.91           C  
ATOM   1178  OD1 ASP A  84     -14.169  24.285  -7.900  1.00 11.91           O  
ATOM   1179  OD2 ASP A  84     -15.482  24.149  -6.228  1.00 11.91           O  
ATOM   1180  H   ASP A  84     -11.491  22.369  -6.423  1.00 11.91           H  
ATOM   1181  HA  ASP A  84     -11.756  24.502  -7.136  1.00 11.91           H  
ATOM   1182 1HB  ASP A  84     -13.605  24.851  -4.768  1.00 11.91           H  
ATOM   1183 2HB  ASP A  84     -13.290  26.086  -5.951  1.00 11.91           H  
ATOM   1184  N   ASP A  85     -10.017  24.784  -4.545  1.00 11.61           N  
ATOM   1185  CA  ASP A  85      -8.888  25.495  -3.946  1.00 11.61           C  
ATOM   1186  C   ASP A  85      -7.629  25.315  -4.788  1.00 11.61           C  
ATOM   1187  O   ASP A  85      -6.729  26.157  -4.790  1.00 11.61           O  
ATOM   1188  CB  ASP A  85      -8.599  24.968  -2.540  1.00 11.61           C  
ATOM   1189  CG  ASP A  85      -9.722  25.197  -1.532  1.00 11.61           C  
ATOM   1190  OD1 ASP A  85     -10.365  26.212  -1.604  1.00 11.61           O  
ATOM   1191  OD2 ASP A  85      -9.929  24.337  -0.695  1.00 11.61           O  
ATOM   1192  H   ASP A  85     -10.183  23.827  -4.275  1.00 11.61           H  
ATOM   1193  HA  ASP A  85      -9.127  26.557  -3.894  1.00 11.61           H  
ATOM   1194 1HB  ASP A  85      -8.408  23.903  -2.612  1.00 11.61           H  
ATOM   1195 2HB  ASP A  85      -7.684  25.428  -2.162  1.00 11.61           H  
ATOM   1196  N   ILE A  86      -7.576  24.182  -5.479  1.00 11.28           N  
ATOM   1197  CA  ILE A  86      -6.416  23.774  -6.253  1.00 11.28           C  
ATOM   1198  C   ILE A  86      -6.743  23.688  -7.735  1.00 11.28           C  
ATOM   1199  O   ILE A  86      -7.622  22.927  -8.124  1.00 11.28           O  
ATOM   1200  CB  ILE A  86      -5.981  22.364  -5.820  1.00 11.28           C  
ATOM   1201  CG1 ILE A  86      -5.657  22.323  -4.358  1.00 11.28           C  
ATOM   1202  CG2 ILE A  86      -4.773  21.952  -6.607  1.00 11.28           C  
ATOM   1203  CD1 ILE A  86      -5.503  20.923  -3.832  1.00 11.28           C  
ATOM   1204  H   ILE A  86      -8.374  23.571  -5.440  1.00 11.28           H  
ATOM   1205  HA  ILE A  86      -5.611  24.491  -6.101  1.00 11.28           H  
ATOM   1206  HB  ILE A  86      -6.795  21.667  -6.001  1.00 11.28           H  
ATOM   1207 1HG1 ILE A  86      -4.734  22.870  -4.175  1.00 11.28           H  
ATOM   1208 2HG1 ILE A  86      -6.455  22.799  -3.803  1.00 11.28           H  
ATOM   1209 1HG2 ILE A  86      -4.478  20.956  -6.314  1.00 11.28           H  
ATOM   1210 2HG2 ILE A  86      -5.012  21.965  -7.662  1.00 11.28           H  
ATOM   1211 3HG2 ILE A  86      -3.960  22.647  -6.411  1.00 11.28           H  
ATOM   1212 1HD1 ILE A  86      -5.282  20.967  -2.774  1.00 11.28           H  
ATOM   1213 2HD1 ILE A  86      -6.432  20.372  -3.976  1.00 11.28           H  
ATOM   1214 3HD1 ILE A  86      -4.697  20.419  -4.353  1.00 11.28           H  
ATOM   1215  N   LYS A  87      -6.031  24.426  -8.567  1.00 10.96           N  
ATOM   1216  CA  LYS A  87      -6.262  24.334 -10.003  1.00 10.96           C  
ATOM   1217  C   LYS A  87      -4.941  24.180 -10.713  1.00 10.96           C  
ATOM   1218  O   LYS A  87      -4.246  25.158 -11.005  1.00 10.96           O  
ATOM   1219  CB  LYS A  87      -6.999  25.555 -10.548  1.00 10.96           C  
ATOM   1220  CG  LYS A  87      -7.323  25.453 -12.045  1.00 10.96           C  
ATOM   1221  CD  LYS A  87      -8.086  26.681 -12.546  1.00 10.96           C  
ATOM   1222  CE  LYS A  87      -8.359  26.588 -14.047  1.00 10.96           C  
ATOM   1223  NZ  LYS A  87      -9.063  27.798 -14.564  1.00 10.96           N  
ATOM   1224  H   LYS A  87      -5.323  25.049  -8.205  1.00 10.96           H  
ATOM   1225  HA  LYS A  87      -6.856  23.444 -10.215  1.00 10.96           H  
ATOM   1226 1HB  LYS A  87      -7.935  25.690 -10.004  1.00 10.96           H  
ATOM   1227 2HB  LYS A  87      -6.394  26.447 -10.393  1.00 10.96           H  
ATOM   1228 1HG  LYS A  87      -6.392  25.357 -12.609  1.00 10.96           H  
ATOM   1229 2HG  LYS A  87      -7.923  24.560 -12.226  1.00 10.96           H  
ATOM   1230 1HD  LYS A  87      -9.035  26.763 -12.015  1.00 10.96           H  
ATOM   1231 2HD  LYS A  87      -7.502  27.579 -12.349  1.00 10.96           H  
ATOM   1232 1HE  LYS A  87      -7.412  26.477 -14.574  1.00 10.96           H  
ATOM   1233 2HE  LYS A  87      -8.977  25.710 -14.241  1.00 10.96           H  
ATOM   1234 1HZ  LYS A  87      -9.224  27.696 -15.556  1.00 10.96           H  
ATOM   1235 2HZ  LYS A  87      -9.947  27.905 -14.089  1.00 10.96           H  
ATOM   1236 3HZ  LYS A  87      -8.492  28.615 -14.399  1.00 10.96           H  
ATOM   1237  N   ILE A  88      -4.572  22.954 -11.013  1.00 10.66           N  
ATOM   1238  CA  ILE A  88      -3.257  22.790 -11.582  1.00 10.66           C  
ATOM   1239  C   ILE A  88      -3.302  22.899 -13.094  1.00 10.66           C  
ATOM   1240  O   ILE A  88      -3.382  21.906 -13.808  1.00 10.66           O  
ATOM   1241  CB  ILE A  88      -2.634  21.452 -11.210  1.00 10.66           C  
ATOM   1242  CG1 ILE A  88      -2.670  21.189  -9.700  1.00 10.66           C  
ATOM   1243  CG2 ILE A  88      -1.188  21.480 -11.698  1.00 10.66           C  
ATOM   1244  CD1 ILE A  88      -1.965  22.216  -8.864  1.00 10.66           C  
ATOM   1245  H   ILE A  88      -5.165  22.158 -10.814  1.00 10.66           H  
ATOM   1246  HA  ILE A  88      -2.610  23.580 -11.201  1.00 10.66           H  
ATOM   1247  HB  ILE A  88      -3.195  20.656 -11.682  1.00 10.66           H  
ATOM   1248 1HG1 ILE A  88      -3.704  21.133  -9.391  1.00 10.66           H  
ATOM   1249 2HG1 ILE A  88      -2.204  20.224  -9.509  1.00 10.66           H  
ATOM   1250 1HG2 ILE A  88      -0.708  20.559 -11.471  1.00 10.66           H  
ATOM   1251 2HG2 ILE A  88      -1.173  21.637 -12.773  1.00 10.66           H  
ATOM   1252 3HG2 ILE A  88      -0.649  22.284 -11.207  1.00 10.66           H  
ATOM   1253 1HD1 ILE A  88      -2.035  21.942  -7.817  1.00 10.66           H  
ATOM   1254 2HD1 ILE A  88      -0.912  22.256  -9.155  1.00 10.66           H  
ATOM   1255 3HD1 ILE A  88      -2.423  23.192  -9.017  1.00 10.66           H  
ATOM   1256  N   GLY A  89      -3.185  24.128 -13.578  1.00 10.42           N  
ATOM   1257  CA  GLY A  89      -3.221  24.403 -15.020  1.00 10.42           C  
ATOM   1258  C   GLY A  89      -1.842  24.191 -15.661  1.00 10.42           C  
ATOM   1259  O   GLY A  89      -1.664  24.347 -16.870  1.00 10.42           O  
ATOM   1260  H   GLY A  89      -3.151  24.882 -12.890  1.00 10.42           H  
ATOM   1261 1HA  GLY A  89      -3.952  23.748 -15.495  1.00 10.42           H  
ATOM   1262 2HA  GLY A  89      -3.551  25.427 -15.185  1.00 10.42           H  
ATOM   1263  N   SER A  90      -0.874  23.870 -14.816  1.00 10.23           N  
ATOM   1264  CA  SER A  90       0.514  23.627 -15.165  1.00 10.23           C  
ATOM   1265  C   SER A  90       0.753  22.133 -15.264  1.00 10.23           C  
ATOM   1266  O   SER A  90      -0.169  21.330 -15.157  1.00 10.23           O  
ATOM   1267  CB  SER A  90       1.457  24.190 -14.122  1.00 10.23           C  
ATOM   1268  OG  SER A  90       1.427  23.412 -12.960  1.00 10.23           O  
ATOM   1269  H   SER A  90      -1.137  23.776 -13.849  1.00 10.23           H  
ATOM   1270  HA  SER A  90       0.724  24.082 -16.134  1.00 10.23           H  
ATOM   1271 1HB  SER A  90       2.470  24.216 -14.520  1.00 10.23           H  
ATOM   1272 2HB  SER A  90       1.175  25.214 -13.885  1.00 10.23           H  
ATOM   1273  HG  SER A  90       0.625  23.669 -12.492  1.00 10.23           H  
ATOM   1274  N   ASN A  91       2.018  21.765 -15.436  1.00 10.13           N  
ATOM   1275  CA  ASN A  91       2.413  20.369 -15.531  1.00 10.13           C  
ATOM   1276  C   ASN A  91       2.953  19.885 -14.170  1.00 10.13           C  
ATOM   1277  O   ASN A  91       3.500  18.787 -14.038  1.00 10.13           O  
ATOM   1278  CB  ASN A  91       3.468  20.220 -16.602  1.00 10.13           C  
ATOM   1279  CG  ASN A  91       2.952  20.543 -17.999  1.00 10.13           C  
ATOM   1280  OD1 ASN A  91       2.031  19.921 -18.523  1.00 10.13           O  
ATOM   1281  ND2 ASN A  91       3.550  21.523 -18.617  1.00 10.13           N  
ATOM   1282  H   ASN A  91       2.730  22.476 -15.514  1.00 10.13           H  
ATOM   1283  HA  ASN A  91       1.542  19.761 -15.783  1.00 10.13           H  
ATOM   1284 1HB  ASN A  91       4.307  20.868 -16.371  1.00 10.13           H  
ATOM   1285 2HB  ASN A  91       3.836  19.211 -16.589  1.00 10.13           H  
ATOM   1286 1HD2 ASN A  91       3.261  21.782 -19.539  1.00 10.13           H  
ATOM   1287 2HD2 ASN A  91       4.308  22.003 -18.171  1.00 10.13           H  
ATOM   1288  N   MET A  92       2.780  20.693 -13.129  1.00 10.14           N  
ATOM   1289  CA  MET A  92       3.265  20.295 -11.820  1.00 10.14           C  
ATOM   1290  C   MET A  92       2.327  19.300 -11.175  1.00 10.14           C  
ATOM   1291  O   MET A  92       1.355  19.660 -10.522  1.00 10.14           O  
ATOM   1292  CB  MET A  92       3.516  21.495 -10.920  1.00 10.14           C  
ATOM   1293  CG  MET A  92       4.670  22.385 -11.390  1.00 10.14           C  
ATOM   1294  SD  MET A  92       6.267  21.518 -11.267  1.00 10.14           S  
ATOM   1295  CE  MET A  92       7.459  22.629 -12.010  1.00 10.14           C  
ATOM   1296  H   MET A  92       2.309  21.592 -13.225  1.00 10.14           H  
ATOM   1297  HA  MET A  92       4.222  19.789 -11.952  1.00 10.14           H  
ATOM   1298 1HB  MET A  92       2.614  22.098 -10.843  1.00 10.14           H  
ATOM   1299 2HB  MET A  92       3.769  21.141  -9.915  1.00 10.14           H  
ATOM   1300 1HG  MET A  92       4.510  22.681 -12.426  1.00 10.14           H  
ATOM   1301 2HG  MET A  92       4.715  23.284 -10.773  1.00 10.14           H  
ATOM   1302 1HE  MET A  92       8.452  22.181 -11.963  1.00 10.14           H  
ATOM   1303 2HE  MET A  92       7.192  22.814 -13.049  1.00 10.14           H  
ATOM   1304 3HE  MET A  92       7.466  23.571 -11.461  1.00 10.14           H  
ATOM   1305  N   VAL A  93       2.598  18.041 -11.428  1.00 10.27           N  
ATOM   1306  CA  VAL A  93       1.766  16.950 -10.964  1.00 10.27           C  
ATOM   1307  C   VAL A  93       1.531  16.938  -9.448  1.00 10.27           C  
ATOM   1308  O   VAL A  93       2.473  17.016  -8.666  1.00 10.27           O  
ATOM   1309  CB  VAL A  93       2.393  15.645 -11.431  1.00 10.27           C  
ATOM   1310  CG1 VAL A  93       1.708  14.530 -10.839  1.00 10.27           C  
ATOM   1311  CG2 VAL A  93       2.267  15.582 -12.918  1.00 10.27           C  
ATOM   1312  H   VAL A  93       3.391  17.868 -12.045  1.00 10.27           H  
ATOM   1313  HA  VAL A  93       0.830  17.033 -11.459  1.00 10.27           H  
ATOM   1314  HB  VAL A  93       3.439  15.605 -11.135  1.00 10.27           H  
ATOM   1315 1HG1 VAL A  93       2.141  13.605 -11.180  1.00 10.27           H  
ATOM   1316 2HG1 VAL A  93       1.813  14.604  -9.764  1.00 10.27           H  
ATOM   1317 3HG1 VAL A  93       0.656  14.564 -11.121  1.00 10.27           H  
ATOM   1318 1HG2 VAL A  93       2.685  14.677 -13.277  1.00 10.27           H  
ATOM   1319 2HG2 VAL A  93       1.227  15.603 -13.186  1.00 10.27           H  
ATOM   1320 3HG2 VAL A  93       2.782  16.428 -13.376  1.00 10.27           H  
ATOM   1321  N   ILE A  94       0.261  16.831  -9.026  1.00 10.53           N  
ATOM   1322  CA  ILE A  94      -0.088  16.854  -7.602  1.00 10.53           C  
ATOM   1323  C   ILE A  94      -0.655  15.510  -7.095  1.00 10.53           C  
ATOM   1324  O   ILE A  94      -0.279  15.034  -6.028  1.00 10.53           O  
ATOM   1325  CB  ILE A  94      -1.091  18.009  -7.331  1.00 10.53           C  
ATOM   1326  CG1 ILE A  94      -1.091  18.308  -5.906  1.00 10.53           C  
ATOM   1327  CG2 ILE A  94      -2.525  17.708  -7.744  1.00 10.53           C  
ATOM   1328  CD1 ILE A  94      -1.835  19.522  -5.529  1.00 10.53           C  
ATOM   1329  H   ILE A  94      -0.473  16.765  -9.712  1.00 10.53           H  
ATOM   1330  HA  ILE A  94       0.813  17.065  -7.028  1.00 10.53           H  
ATOM   1331  HB  ILE A  94      -0.758  18.883  -7.875  1.00 10.53           H  
ATOM   1332 1HG1 ILE A  94      -1.502  17.472  -5.407  1.00 10.53           H  
ATOM   1333 2HG1 ILE A  94      -0.071  18.429  -5.583  1.00 10.53           H  
ATOM   1334 1HG2 ILE A  94      -3.134  18.573  -7.523  1.00 10.53           H  
ATOM   1335 2HG2 ILE A  94      -2.577  17.496  -8.795  1.00 10.53           H  
ATOM   1336 3HG2 ILE A  94      -2.910  16.862  -7.180  1.00 10.53           H  
ATOM   1337 1HD1 ILE A  94      -1.768  19.631  -4.458  1.00 10.53           H  
ATOM   1338 2HD1 ILE A  94      -1.410  20.393  -6.016  1.00 10.53           H  
ATOM   1339 3HD1 ILE A  94      -2.868  19.406  -5.822  1.00 10.53           H  
ATOM   1340  N   LEU A  95      -1.502  14.868  -7.896  1.00 10.92           N  
ATOM   1341  CA  LEU A  95      -2.125  13.585  -7.567  1.00 10.92           C  
ATOM   1342  C   LEU A  95      -2.788  13.548  -6.185  1.00 10.92           C  
ATOM   1343  O   LEU A  95      -3.451  14.506  -5.778  1.00 10.92           O  
ATOM   1344  CB  LEU A  95      -1.067  12.506  -7.660  1.00 10.92           C  
ATOM   1345  CG  LEU A  95      -0.374  12.534  -8.938  1.00 10.92           C  
ATOM   1346  CD1 LEU A  95       0.674  11.542  -8.935  1.00 10.92           C  
ATOM   1347  CD2 LEU A  95      -1.339  12.284 -10.052  1.00 10.92           C  
ATOM   1348  H   LEU A  95      -1.769  15.304  -8.765  1.00 10.92           H  
ATOM   1349  HA  LEU A  95      -2.897  13.388  -8.313  1.00 10.92           H  
ATOM   1350 1HB  LEU A  95      -0.340  12.620  -6.854  1.00 10.92           H  
ATOM   1351 2HB  LEU A  95      -1.545  11.528  -7.588  1.00 10.92           H  
ATOM   1352  HG  LEU A  95       0.057  13.488  -9.050  1.00 10.92           H  
ATOM   1353 1HD1 LEU A  95       1.217  11.564  -9.884  1.00 10.92           H  
ATOM   1354 2HD1 LEU A  95       1.359  11.717  -8.110  1.00 10.92           H  
ATOM   1355 3HD1 LEU A  95       0.191  10.619  -8.817  1.00 10.92           H  
ATOM   1356 1HD2 LEU A  95      -0.822  12.328 -10.985  1.00 10.92           H  
ATOM   1357 2HD2 LEU A  95      -1.767  11.308  -9.923  1.00 10.92           H  
ATOM   1358 3HD2 LEU A  95      -2.127  13.043 -10.038  1.00 10.92           H  
ATOM   1359  N   GLY A  96      -2.601  12.415  -5.470  1.00 11.39           N  
ATOM   1360  CA  GLY A  96      -3.211  12.094  -4.164  1.00 11.39           C  
ATOM   1361  C   GLY A  96      -2.654  12.903  -2.998  1.00 11.39           C  
ATOM   1362  O   GLY A  96      -1.989  12.376  -2.105  1.00 11.39           O  
ATOM   1363  H   GLY A  96      -2.020  11.705  -5.872  1.00 11.39           H  
ATOM   1364 1HA  GLY A  96      -4.279  12.229  -4.225  1.00 11.39           H  
ATOM   1365 2HA  GLY A  96      -3.075  11.038  -3.955  1.00 11.39           H  
ATOM   1366  N   SER A  97      -2.947  14.186  -3.039  1.00 11.89           N  
ATOM   1367  CA  SER A  97      -2.535  15.207  -2.083  1.00 11.89           C  
ATOM   1368  C   SER A  97      -3.446  15.223  -0.873  1.00 11.89           C  
ATOM   1369  O   SER A  97      -4.406  14.456  -0.787  1.00 11.89           O  
ATOM   1370  CB  SER A  97      -2.611  16.563  -2.716  1.00 11.89           C  
ATOM   1371  OG  SER A  97      -3.949  16.957  -2.848  1.00 11.89           O  
ATOM   1372  H   SER A  97      -3.536  14.469  -3.831  1.00 11.89           H  
ATOM   1373  HA  SER A  97      -1.514  14.999  -1.760  1.00 11.89           H  
ATOM   1374 1HB  SER A  97      -2.055  17.286  -2.141  1.00 11.89           H  
ATOM   1375 2HB  SER A  97      -2.164  16.488  -3.675  1.00 11.89           H  
ATOM   1376  HG  SER A  97      -4.403  16.187  -3.252  1.00 11.89           H  
ATOM   1377  N   GLY A  98      -3.156  16.114   0.069  1.00 12.31           N  
ATOM   1378  CA  GLY A  98      -3.995  16.266   1.248  1.00 12.31           C  
ATOM   1379  C   GLY A  98      -5.259  17.098   0.952  1.00 12.31           C  
ATOM   1380  O   GLY A  98      -6.088  17.297   1.844  1.00 12.31           O  
ATOM   1381  H   GLY A  98      -2.338  16.715  -0.019  1.00 12.31           H  
ATOM   1382 1HA  GLY A  98      -4.276  15.283   1.620  1.00 12.31           H  
ATOM   1383 2HA  GLY A  98      -3.417  16.752   2.033  1.00 12.31           H  
ATOM   1384  N   GLY A  99      -5.376  17.619  -0.283  1.00 12.61           N  
ATOM   1385  CA  GLY A  99      -6.511  18.427  -0.714  1.00 12.61           C  
ATOM   1386  C   GLY A  99      -6.476  19.869  -0.211  1.00 12.61           C  
ATOM   1387  O   GLY A  99      -5.591  20.274   0.558  1.00 12.61           O  
ATOM   1388  H   GLY A  99      -4.682  17.406  -0.993  1.00 12.61           H  
ATOM   1389 1HA  GLY A  99      -6.550  18.430  -1.805  1.00 12.61           H  
ATOM   1390 2HA  GLY A  99      -7.434  17.953  -0.384  1.00 12.61           H  
ATOM   1391  N   SER A 100      -7.473  20.633  -0.650  1.00 12.73           N  
ATOM   1392  CA  SER A 100      -7.686  22.007  -0.212  1.00 12.73           C  
ATOM   1393  C   SER A 100      -6.480  22.926  -0.324  1.00 12.73           C  
ATOM   1394  O   SER A 100      -5.891  23.088  -1.387  1.00 12.73           O  
ATOM   1395  CB  SER A 100      -8.195  22.012   1.214  1.00 12.73           C  
ATOM   1396  OG  SER A 100      -8.606  23.302   1.580  1.00 12.73           O  
ATOM   1397  H   SER A 100      -8.127  20.220  -1.324  1.00 12.73           H  
ATOM   1398  HA  SER A 100      -8.478  22.416  -0.836  1.00 12.73           H  
ATOM   1399 1HB  SER A 100      -9.045  21.335   1.280  1.00 12.73           H  
ATOM   1400 2HB  SER A 100      -7.435  21.642   1.900  1.00 12.73           H  
ATOM   1401  HG  SER A 100      -9.120  23.658   0.797  1.00 12.73           H  
ATOM   1402  N   GLY A 101      -6.107  23.528   0.802  1.00 12.67           N  
ATOM   1403  CA  GLY A 101      -4.994  24.468   0.866  1.00 12.67           C  
ATOM   1404  C   GLY A 101      -3.613  23.805   0.898  1.00 12.67           C  
ATOM   1405  O   GLY A 101      -2.597  24.503   0.948  1.00 12.67           O  
ATOM   1406  H   GLY A 101      -6.648  23.350   1.641  1.00 12.67           H  
ATOM   1407 1HA  GLY A 101      -5.049  25.135   0.007  1.00 12.67           H  
ATOM   1408 2HA  GLY A 101      -5.110  25.091   1.751  1.00 12.67           H  
ATOM   1409  N   LEU A 102      -3.565  22.473   0.872  1.00 12.40           N  
ATOM   1410  CA  LEU A 102      -2.301  21.749   0.889  1.00 12.40           C  
ATOM   1411  C   LEU A 102      -1.505  22.144   2.181  1.00 12.40           C  
ATOM   1412  O   LEU A 102      -2.150  22.237   3.225  1.00 12.40           O  
ATOM   1413  CB  LEU A 102      -1.661  22.005  -0.486  1.00 12.40           C  
ATOM   1414  CG  LEU A 102      -2.499  21.606  -1.638  1.00 12.40           C  
ATOM   1415  CD1 LEU A 102      -1.808  22.030  -2.916  1.00 12.40           C  
ATOM   1416  CD2 LEU A 102      -2.680  20.104  -1.571  1.00 12.40           C  
ATOM   1417  H   LEU A 102      -4.426  21.926   0.823  1.00 12.40           H  
ATOM   1418  HA  LEU A 102      -2.519  20.680   0.944  1.00 12.40           H  
ATOM   1419 1HB  LEU A 102      -1.401  23.046  -0.613  1.00 12.40           H  
ATOM   1420 2HB  LEU A 102      -0.815  21.385  -0.610  1.00 12.40           H  
ATOM   1421  HG  LEU A 102      -3.467  22.099  -1.593  1.00 12.40           H  
ATOM   1422 1HD1 LEU A 102      -2.417  21.743  -3.767  1.00 12.40           H  
ATOM   1423 2HD1 LEU A 102      -1.683  23.112  -2.913  1.00 12.40           H  
ATOM   1424 3HD1 LEU A 102      -0.830  21.547  -2.981  1.00 12.40           H  
ATOM   1425 1HD2 LEU A 102      -3.279  19.756  -2.401  1.00 12.40           H  
ATOM   1426 2HD2 LEU A 102      -1.700  19.632  -1.612  1.00 12.40           H  
ATOM   1427 3HD2 LEU A 102      -3.172  19.840  -0.633  1.00 12.40           H  
ATOM   1428  N   LEU A 103      -0.153  22.348   2.226  1.00 11.96           N  
ATOM   1429  CA  LEU A 103       0.892  22.355   1.189  1.00 11.96           C  
ATOM   1430  C   LEU A 103       1.348  20.963   0.760  1.00 11.96           C  
ATOM   1431  O   LEU A 103       2.097  20.828  -0.205  1.00 11.96           O  
ATOM   1432  CB  LEU A 103       2.103  23.134   1.692  1.00 11.96           C  
ATOM   1433  CG  LEU A 103       1.837  24.617   1.936  1.00 11.96           C  
ATOM   1434  CD1 LEU A 103       3.089  25.268   2.504  1.00 11.96           C  
ATOM   1435  CD2 LEU A 103       1.392  25.262   0.628  1.00 11.96           C  
ATOM   1436  H   LEU A 103       0.195  22.554   3.149  1.00 11.96           H  
ATOM   1437  HA  LEU A 103       0.553  22.910   0.332  1.00 11.96           H  
ATOM   1438 1HB  LEU A 103       2.438  22.690   2.631  1.00 11.96           H  
ATOM   1439 2HB  LEU A 103       2.907  23.045   0.962  1.00 11.96           H  
ATOM   1440  HG  LEU A 103       1.040  24.729   2.674  1.00 11.96           H  
ATOM   1441 1HD1 LEU A 103       2.898  26.325   2.691  1.00 11.96           H  
ATOM   1442 2HD1 LEU A 103       3.361  24.779   3.439  1.00 11.96           H  
ATOM   1443 3HD1 LEU A 103       3.906  25.167   1.791  1.00 11.96           H  
ATOM   1444 1HD2 LEU A 103       1.188  26.321   0.794  1.00 11.96           H  
ATOM   1445 2HD2 LEU A 103       2.179  25.157  -0.118  1.00 11.96           H  
ATOM   1446 3HD2 LEU A 103       0.482  24.772   0.271  1.00 11.96           H  
ATOM   1447  N   ASP A 104       0.881  19.934   1.454  1.00 11.41           N  
ATOM   1448  CA  ASP A 104       1.243  18.562   1.116  1.00 11.41           C  
ATOM   1449  C   ASP A 104       0.292  17.990   0.043  1.00 11.41           C  
ATOM   1450  O   ASP A 104      -0.898  17.826   0.326  1.00 11.41           O  
ATOM   1451  CB  ASP A 104       1.174  17.667   2.347  1.00 11.41           C  
ATOM   1452  CG  ASP A 104       2.251  17.979   3.388  1.00 11.41           C  
ATOM   1453  OD1 ASP A 104       3.170  18.706   3.087  1.00 11.41           O  
ATOM   1454  OD2 ASP A 104       2.135  17.486   4.480  1.00 11.41           O  
ATOM   1455  H   ASP A 104       0.266  20.112   2.236  1.00 11.41           H  
ATOM   1456  HA  ASP A 104       2.272  18.559   0.789  1.00 11.41           H  
ATOM   1457 1HB  ASP A 104       0.195  17.770   2.816  1.00 11.41           H  
ATOM   1458 2HB  ASP A 104       1.277  16.625   2.038  1.00 11.41           H  
ATOM   1459  N   ARG A 105       0.774  17.664  -1.171  1.00 10.88           N  
ATOM   1460  CA  ARG A 105       2.152  17.797  -1.642  1.00 10.88           C  
ATOM   1461  C   ARG A 105       2.109  18.025  -3.150  1.00 10.88           C  
ATOM   1462  O   ARG A 105       1.289  17.427  -3.836  1.00 10.88           O  
ATOM   1463  CB  ARG A 105       2.944  16.550  -1.293  1.00 10.88           C  
ATOM   1464  CG  ARG A 105       4.406  16.608  -1.580  1.00 10.88           C  
ATOM   1465  CD  ARG A 105       5.090  15.366  -1.140  1.00 10.88           C  
ATOM   1466  NE  ARG A 105       6.513  15.405  -1.425  1.00 10.88           N  
ATOM   1467  CZ  ARG A 105       7.393  14.463  -1.040  1.00 10.88           C  
ATOM   1468  NH1 ARG A 105       6.979  13.424  -0.349  1.00 10.88           N  
ATOM   1469  NH2 ARG A 105       8.673  14.581  -1.354  1.00 10.88           N  
ATOM   1470  H   ARG A 105       0.127  17.287  -1.845  1.00 10.88           H  
ATOM   1471  HA  ARG A 105       2.632  18.674  -1.224  1.00 10.88           H  
ATOM   1472 1HB  ARG A 105       2.832  16.320  -0.236  1.00 10.88           H  
ATOM   1473 2HB  ARG A 105       2.536  15.712  -1.845  1.00 10.88           H  
ATOM   1474 1HG  ARG A 105       4.557  16.747  -2.621  1.00 10.88           H  
ATOM   1475 2HG  ARG A 105       4.841  17.447  -1.039  1.00 10.88           H  
ATOM   1476 1HD  ARG A 105       4.956  15.236  -0.067  1.00 10.88           H  
ATOM   1477 2HD  ARG A 105       4.657  14.508  -1.667  1.00 10.88           H  
ATOM   1478  HE  ARG A 105       6.863  16.190  -1.957  1.00 10.88           H  
ATOM   1479 1HH1 ARG A 105       6.000  13.341  -0.108  1.00 10.88           H  
ATOM   1480 2HH1 ARG A 105       7.636  12.715  -0.058  1.00 10.88           H  
ATOM   1481 1HH2 ARG A 105       8.993  15.380  -1.884  1.00 10.88           H  
ATOM   1482 2HH2 ARG A 105       9.332  13.874  -1.063  1.00 10.88           H  
ATOM   1483  N   LEU A 106       2.959  18.927  -3.647  1.00 10.49           N  
ATOM   1484  CA  LEU A 106       3.030  19.262  -5.076  1.00 10.49           C  
ATOM   1485  C   LEU A 106       4.460  19.111  -5.620  1.00 10.49           C  
ATOM   1486  O   LEU A 106       5.409  19.634  -5.029  1.00 10.49           O  
ATOM   1487  CB  LEU A 106       2.514  20.694  -5.270  1.00 10.49           C  
ATOM   1488  CG  LEU A 106       2.561  21.256  -6.680  1.00 10.49           C  
ATOM   1489  CD1 LEU A 106       1.649  20.476  -7.551  1.00 10.49           C  
ATOM   1490  CD2 LEU A 106       2.124  22.704  -6.651  1.00 10.49           C  
ATOM   1491  H   LEU A 106       3.590  19.397  -3.014  1.00 10.49           H  
ATOM   1492  HA  LEU A 106       2.390  18.576  -5.630  1.00 10.49           H  
ATOM   1493 1HB  LEU A 106       1.476  20.731  -4.935  1.00 10.49           H  
ATOM   1494 2HB  LEU A 106       3.100  21.357  -4.634  1.00 10.49           H  
ATOM   1495  HG  LEU A 106       3.578  21.177  -7.082  1.00 10.49           H  
ATOM   1496 1HD1 LEU A 106       1.684  20.893  -8.538  1.00 10.49           H  
ATOM   1497 2HD1 LEU A 106       1.959  19.433  -7.580  1.00 10.49           H  
ATOM   1498 3HD1 LEU A 106       0.650  20.552  -7.168  1.00 10.49           H  
ATOM   1499 1HD2 LEU A 106       2.151  23.107  -7.664  1.00 10.49           H  
ATOM   1500 2HD2 LEU A 106       1.108  22.768  -6.259  1.00 10.49           H  
ATOM   1501 3HD2 LEU A 106       2.800  23.275  -6.013  1.00 10.49           H  
ATOM   1502  N   VAL A 107       4.620  18.355  -6.709  1.00 10.30           N  
ATOM   1503  CA  VAL A 107       5.933  18.081  -7.283  1.00 10.30           C  
ATOM   1504  C   VAL A 107       6.522  19.386  -7.795  1.00 10.30           C  
ATOM   1505  O   VAL A 107       5.804  20.261  -8.267  1.00 10.30           O  
ATOM   1506  CB  VAL A 107       5.845  17.127  -8.491  1.00 10.30           C  
ATOM   1507  CG1 VAL A 107       5.301  17.897  -9.639  1.00 10.30           C  
ATOM   1508  CG2 VAL A 107       7.174  16.389  -8.746  1.00 10.30           C  
ATOM   1509  H   VAL A 107       3.809  17.922  -7.163  1.00 10.30           H  
ATOM   1510  HA  VAL A 107       6.581  17.656  -6.517  1.00 10.30           H  
ATOM   1511  HB  VAL A 107       5.110  16.389  -8.290  1.00 10.30           H  
ATOM   1512 1HG1 VAL A 107       5.162  17.239 -10.488  1.00 10.30           H  
ATOM   1513 2HG1 VAL A 107       4.362  18.331  -9.346  1.00 10.30           H  
ATOM   1514 3HG1 VAL A 107       5.986  18.687  -9.896  1.00 10.30           H  
ATOM   1515 1HG2 VAL A 107       7.040  15.706  -9.578  1.00 10.30           H  
ATOM   1516 2HG2 VAL A 107       7.955  17.038  -8.959  1.00 10.30           H  
ATOM   1517 3HG2 VAL A 107       7.426  15.819  -7.851  1.00 10.30           H  
ATOM   1518  N   ARG A 108       7.833  19.506  -7.711  1.00 10.34           N  
ATOM   1519  CA  ARG A 108       8.578  20.656  -8.220  1.00 10.34           C  
ATOM   1520  C   ARG A 108       9.306  20.307  -9.530  1.00 10.34           C  
ATOM   1521  O   ARG A 108      10.121  21.073 -10.045  1.00 10.34           O  
ATOM   1522  CB  ARG A 108       9.573  21.081  -7.167  1.00 10.34           C  
ATOM   1523  CG  ARG A 108       8.957  21.551  -5.833  1.00 10.34           C  
ATOM   1524  CD  ARG A 108       8.410  22.930  -5.965  1.00 10.34           C  
ATOM   1525  NE  ARG A 108       7.859  23.448  -4.732  1.00 10.34           N  
ATOM   1526  CZ  ARG A 108       7.458  24.728  -4.564  1.00 10.34           C  
ATOM   1527  NH1 ARG A 108       7.567  25.595  -5.557  1.00 10.34           N  
ATOM   1528  NH2 ARG A 108       6.961  25.117  -3.400  1.00 10.34           N  
ATOM   1529  H   ARG A 108       8.350  18.760  -7.272  1.00 10.34           H  
ATOM   1530  HA  ARG A 108       7.881  21.474  -8.410  1.00 10.34           H  
ATOM   1531 1HB  ARG A 108      10.255  20.260  -6.957  1.00 10.34           H  
ATOM   1532 2HB  ARG A 108      10.160  21.900  -7.560  1.00 10.34           H  
ATOM   1533 1HG  ARG A 108       8.133  20.889  -5.559  1.00 10.34           H  
ATOM   1534 2HG  ARG A 108       9.707  21.539  -5.043  1.00 10.34           H  
ATOM   1535 1HD  ARG A 108       9.207  23.590  -6.268  1.00 10.34           H  
ATOM   1536 2HD  ARG A 108       7.628  22.943  -6.726  1.00 10.34           H  
ATOM   1537  HE  ARG A 108       7.761  22.812  -3.954  1.00 10.34           H  
ATOM   1538 1HH1 ARG A 108       7.963  25.307  -6.476  1.00 10.34           H  
ATOM   1539 2HH1 ARG A 108       7.277  26.550  -5.431  1.00 10.34           H  
ATOM   1540 1HH2 ARG A 108       6.881  24.457  -2.639  1.00 10.34           H  
ATOM   1541 2HH2 ARG A 108       6.665  26.074  -3.272  1.00 10.34           H  
ATOM   1542  N   LEU A 109       9.019  19.116 -10.023  1.00 10.60           N  
ATOM   1543  CA  LEU A 109       9.684  18.490 -11.159  1.00 10.60           C  
ATOM   1544  C   LEU A 109      11.180  18.806 -11.150  1.00 10.60           C  
ATOM   1545  O   LEU A 109      11.818  18.758 -10.092  1.00 10.60           O  
ATOM   1546  CB  LEU A 109       9.029  18.873 -12.495  1.00 10.60           C  
ATOM   1547  CG  LEU A 109       7.594  18.388 -12.680  1.00 10.60           C  
ATOM   1548  CD1 LEU A 109       7.037  18.920 -14.000  1.00 10.60           C  
ATOM   1549  CD2 LEU A 109       7.577  16.860 -12.643  1.00 10.60           C  
ATOM   1550  H   LEU A 109       8.288  18.608  -9.560  1.00 10.60           H  
ATOM   1551  HA  LEU A 109       9.558  17.424 -11.053  1.00 10.60           H  
ATOM   1552 1HB  LEU A 109       9.047  19.952 -12.605  1.00 10.60           H  
ATOM   1553 2HB  LEU A 109       9.583  18.419 -13.305  1.00 10.60           H  
ATOM   1554  HG  LEU A 109       6.983  18.766 -11.892  1.00 10.60           H  
ATOM   1555 1HD1 LEU A 109       6.012  18.577 -14.126  1.00 10.60           H  
ATOM   1556 2HD1 LEU A 109       7.055  20.010 -13.992  1.00 10.60           H  
ATOM   1557 3HD1 LEU A 109       7.643  18.555 -14.826  1.00 10.60           H  
ATOM   1558 1HD2 LEU A 109       6.554  16.515 -12.766  1.00 10.60           H  
ATOM   1559 2HD2 LEU A 109       8.195  16.465 -13.445  1.00 10.60           H  
ATOM   1560 3HD2 LEU A 109       7.967  16.515 -11.691  1.00 10.60           H  
ATOM   1561  N   ALA A 110      11.755  19.060 -12.330  1.00 11.02           N  
ATOM   1562  CA  ALA A 110      13.163  19.424 -12.434  1.00 11.02           C  
ATOM   1563  C   ALA A 110      13.331  20.876 -12.920  1.00 11.02           C  
ATOM   1564  O   ALA A 110      14.434  21.437 -12.891  1.00 11.02           O  
ATOM   1565  CB  ALA A 110      13.869  18.469 -13.378  1.00 11.02           C  
ATOM   1566  H   ALA A 110      11.209  19.027 -13.171  1.00 11.02           H  
ATOM   1567  HA  ALA A 110      13.613  19.338 -11.447  1.00 11.02           H  
ATOM   1568 1HB  ALA A 110      14.924  18.729 -13.427  1.00 11.02           H  
ATOM   1569 2HB  ALA A 110      13.767  17.459 -13.014  1.00 11.02           H  
ATOM   1570 3HB  ALA A 110      13.428  18.544 -14.368  1.00 11.02           H  
ATOM   1571  N   GLY A 111      12.228  21.467 -13.393  1.00 11.49           N  
ATOM   1572  CA  GLY A 111      12.220  22.806 -13.990  1.00 11.49           C  
ATOM   1573  C   GLY A 111      11.831  23.955 -13.049  1.00 11.49           C  
ATOM   1574  O   GLY A 111      11.654  25.081 -13.505  1.00 11.49           O  
ATOM   1575  H   GLY A 111      11.357  20.964 -13.345  1.00 11.49           H  
ATOM   1576 1HA  GLY A 111      13.208  23.009 -14.404  1.00 11.49           H  
ATOM   1577 2HA  GLY A 111      11.538  22.801 -14.839  1.00 11.49           H  
ATOM   1578  N   ASP A 112      11.659  23.684 -11.756  1.00 11.94           N  
ATOM   1579  CA  ASP A 112      11.244  24.732 -10.814  1.00 11.94           C  
ATOM   1580  C   ASP A 112      12.453  25.505 -10.237  1.00 11.94           C  
ATOM   1581  O   ASP A 112      13.164  24.976  -9.377  1.00 11.94           O  
ATOM   1582  CB  ASP A 112      10.404  24.133  -9.695  1.00 11.94           C  
ATOM   1583  CG  ASP A 112       9.849  25.132  -8.670  1.00 11.94           C  
ATOM   1584  OD1 ASP A 112      10.497  26.122  -8.366  1.00 11.94           O  
ATOM   1585  OD2 ASP A 112       8.732  24.907  -8.228  1.00 11.94           O  
ATOM   1586  H   ASP A 112      11.806  22.738 -11.423  1.00 11.94           H  
ATOM   1587  HA  ASP A 112      10.585  25.390 -11.362  1.00 11.94           H  
ATOM   1588 1HB  ASP A 112       9.571  23.582 -10.123  1.00 11.94           H  
ATOM   1589 2HB  ASP A 112      11.015  23.408  -9.159  1.00 11.94           H  
ATOM   1590  N   PRO A 113      12.654  26.792 -10.607  1.00 12.26           N  
ATOM   1591  CA  PRO A 113      13.816  27.613 -10.301  1.00 12.26           C  
ATOM   1592  C   PRO A 113      13.979  27.950  -8.824  1.00 12.26           C  
ATOM   1593  O   PRO A 113      15.040  28.428  -8.421  1.00 12.26           O  
ATOM   1594  CB  PRO A 113      13.549  28.895 -11.102  1.00 12.26           C  
ATOM   1595  CG  PRO A 113      12.049  28.973 -11.210  1.00 12.26           C  
ATOM   1596  CD  PRO A 113      11.583  27.541 -11.311  1.00 12.26           C  
ATOM   1597  HA  PRO A 113      14.716  27.102 -10.674  1.00 12.26           H  
ATOM   1598 1HB  PRO A 113      13.979  29.761 -10.573  1.00 12.26           H  
ATOM   1599 2HB  PRO A 113      14.044  28.836 -12.082  1.00 12.26           H  
ATOM   1600 1HG  PRO A 113      11.646  29.481 -10.312  1.00 12.26           H  
ATOM   1601 2HG  PRO A 113      11.758  29.582 -12.076  1.00 12.26           H  
ATOM   1602 1HD  PRO A 113      10.625  27.462 -10.765  1.00 12.26           H  
ATOM   1603 2HD  PRO A 113      11.507  27.243 -12.364  1.00 12.26           H  
ATOM   1604  N   ASP A 114      12.932  27.753  -8.018  1.00 12.43           N  
ATOM   1605  CA  ASP A 114      13.033  28.098  -6.606  1.00 12.43           C  
ATOM   1606  C   ASP A 114      13.601  26.957  -5.766  1.00 12.43           C  
ATOM   1607  O   ASP A 114      13.855  27.127  -4.570  1.00 12.43           O  
ATOM   1608  CB  ASP A 114      11.673  28.534  -6.056  1.00 12.43           C  
ATOM   1609  CG  ASP A 114      11.197  29.904  -6.604  1.00 12.43           C  
ATOM   1610  OD1 ASP A 114      12.024  30.697  -7.006  1.00 12.43           O  
ATOM   1611  OD2 ASP A 114      10.013  30.144  -6.594  1.00 12.43           O  
ATOM   1612  H   ASP A 114      12.063  27.312  -8.349  1.00 12.43           H  
ATOM   1613  HA  ASP A 114      13.710  28.946  -6.514  1.00 12.43           H  
ATOM   1614 1HB  ASP A 114      10.929  27.775  -6.328  1.00 12.43           H  
ATOM   1615 2HB  ASP A 114      11.715  28.579  -4.969  1.00 12.43           H  
ATOM   1616  N   ILE A 115      13.792  25.788  -6.378  1.00 12.42           N  
ATOM   1617  CA  ILE A 115      14.309  24.649  -5.634  1.00 12.42           C  
ATOM   1618  C   ILE A 115      15.772  24.391  -5.908  1.00 12.42           C  
ATOM   1619  O   ILE A 115      16.158  24.014  -7.017  1.00 12.42           O  
ATOM   1620  CB  ILE A 115      13.520  23.391  -5.968  1.00 12.42           C  
ATOM   1621  CG1 ILE A 115      12.065  23.649  -5.708  1.00 12.42           C  
ATOM   1622  CG2 ILE A 115      14.042  22.188  -5.184  1.00 12.42           C  
ATOM   1623  CD1 ILE A 115      11.745  24.052  -4.288  1.00 12.42           C  
ATOM   1624  H   ILE A 115      13.574  25.682  -7.374  1.00 12.42           H  
ATOM   1625  HA  ILE A 115      14.196  24.851  -4.571  1.00 12.42           H  
ATOM   1626  HB  ILE A 115      13.614  23.194  -7.037  1.00 12.42           H  
ATOM   1627 1HG1 ILE A 115      11.723  24.438  -6.385  1.00 12.42           H  
ATOM   1628 2HG1 ILE A 115      11.536  22.759  -5.932  1.00 12.42           H  
ATOM   1629 1HG2 ILE A 115      13.467  21.304  -5.450  1.00 12.42           H  
ATOM   1630 2HG2 ILE A 115      15.094  22.023  -5.419  1.00 12.42           H  
ATOM   1631 3HG2 ILE A 115      13.940  22.380  -4.117  1.00 12.42           H  
ATOM   1632 1HD1 ILE A 115      10.676  24.213  -4.187  1.00 12.42           H  
ATOM   1633 2HD1 ILE A 115      12.060  23.262  -3.606  1.00 12.42           H  
ATOM   1634 3HD1 ILE A 115      12.269  24.972  -4.040  1.00 12.42           H  
ATOM   1635  N   ASN A 116      16.607  24.558  -4.899  1.00 12.26           N  
ATOM   1636  CA  ASN A 116      18.015  24.337  -5.143  1.00 12.26           C  
ATOM   1637  C   ASN A 116      18.216  22.875  -5.503  1.00 12.26           C  
ATOM   1638  O   ASN A 116      17.783  21.983  -4.775  1.00 12.26           O  
ATOM   1639  CB  ASN A 116      18.838  24.721  -3.933  1.00 12.26           C  
ATOM   1640  CG  ASN A 116      18.840  26.204  -3.687  1.00 12.26           C  
ATOM   1641  OD1 ASN A 116      18.683  27.008  -4.613  1.00 12.26           O  
ATOM   1642  ND2 ASN A 116      19.013  26.584  -2.449  1.00 12.26           N  
ATOM   1643  H   ASN A 116      16.269  24.858  -3.995  1.00 12.26           H  
ATOM   1644  HA  ASN A 116      18.329  24.940  -5.996  1.00 12.26           H  
ATOM   1645 1HB  ASN A 116      18.444  24.218  -3.049  1.00 12.26           H  
ATOM   1646 2HB  ASN A 116      19.865  24.383  -4.070  1.00 12.26           H  
ATOM   1647 1HD2 ASN A 116      19.023  27.558  -2.221  1.00 12.26           H  
ATOM   1648 2HD2 ASN A 116      19.136  25.901  -1.729  1.00 12.26           H  
ATOM   1649  N   GLY A 117      18.846  22.632  -6.643  1.00 11.98           N  
ATOM   1650  CA  GLY A 117      19.114  21.280  -7.117  1.00 11.98           C  
ATOM   1651  C   GLY A 117      17.947  20.629  -7.873  1.00 11.98           C  
ATOM   1652  O   GLY A 117      18.111  19.517  -8.370  1.00 11.98           O  
ATOM   1653  H   GLY A 117      19.152  23.414  -7.203  1.00 11.98           H  
ATOM   1654 1HA  GLY A 117      19.990  21.302  -7.764  1.00 11.98           H  
ATOM   1655 2HA  GLY A 117      19.377  20.655  -6.264  1.00 11.98           H  
ATOM   1656  N   SER A 118      16.780  21.304  -7.926  1.00 11.65           N  
ATOM   1657  CA  SER A 118      15.550  20.826  -8.584  1.00 11.65           C  
ATOM   1658  C   SER A 118      15.497  19.303  -8.697  1.00 11.65           C  
ATOM   1659  O   SER A 118      15.670  18.756  -9.784  1.00 11.65           O  
ATOM   1660  CB  SER A 118      15.340  21.469  -9.942  1.00 11.65           C  
ATOM   1661  OG  SER A 118      16.256  21.037 -10.913  1.00 11.65           O  
ATOM   1662  H   SER A 118      16.731  22.227  -7.493  1.00 11.65           H  
ATOM   1663  HA  SER A 118      14.708  21.135  -7.968  1.00 11.65           H  
ATOM   1664 1HB  SER A 118      14.333  21.249 -10.261  1.00 11.65           H  
ATOM   1665 2HB  SER A 118      15.404  22.555  -9.838  1.00 11.65           H  
ATOM   1666  HG  SER A 118      15.811  21.240 -11.776  1.00 11.65           H  
ATOM   1667  N   LYS A 119      15.397  18.612  -7.556  1.00 11.35           N  
ATOM   1668  CA  LYS A 119      15.789  17.203  -7.505  1.00 11.35           C  
ATOM   1669  C   LYS A 119      14.806  16.197  -8.111  1.00 11.35           C  
ATOM   1670  O   LYS A 119      15.164  15.028  -8.268  1.00 11.35           O  
ATOM   1671  CB  LYS A 119      16.113  16.800  -6.068  1.00 11.35           C  
ATOM   1672  CG  LYS A 119      17.359  17.493  -5.501  1.00 11.35           C  
ATOM   1673  CD  LYS A 119      17.666  17.037  -4.072  1.00 11.35           C  
ATOM   1674  CE  LYS A 119      18.240  15.601  -4.047  1.00 11.35           C  
ATOM   1675  NZ  LYS A 119      18.639  15.178  -2.676  1.00 11.35           N  
ATOM   1676  H   LYS A 119      15.174  19.106  -6.707  1.00 11.35           H  
ATOM   1677  HA  LYS A 119      16.717  17.117  -8.076  1.00 11.35           H  
ATOM   1678 1HB  LYS A 119      15.270  17.043  -5.423  1.00 11.35           H  
ATOM   1679 2HB  LYS A 119      16.269  15.723  -6.016  1.00 11.35           H  
ATOM   1680 1HG  LYS A 119      18.215  17.279  -6.142  1.00 11.35           H  
ATOM   1681 2HG  LYS A 119      17.201  18.576  -5.501  1.00 11.35           H  
ATOM   1682 1HD  LYS A 119      18.383  17.720  -3.615  1.00 11.35           H  
ATOM   1683 2HD  LYS A 119      16.748  17.055  -3.484  1.00 11.35           H  
ATOM   1684 1HE  LYS A 119      17.488  14.903  -4.420  1.00 11.35           H  
ATOM   1685 2HE  LYS A 119      19.114  15.557  -4.695  1.00 11.35           H  
ATOM   1686 1HZ  LYS A 119      19.013  14.212  -2.687  1.00 11.35           H  
ATOM   1687 2HZ  LYS A 119      19.338  15.793  -2.312  1.00 11.35           H  
ATOM   1688 3HZ  LYS A 119      17.832  15.188  -2.077  1.00 11.35           H  
ATOM   1689  N   LEU A 120      13.572  16.610  -8.414  1.00 11.14           N  
ATOM   1690  CA  LEU A 120      12.613  15.710  -9.066  1.00 11.14           C  
ATOM   1691  C   LEU A 120      12.399  14.362  -8.339  1.00 11.14           C  
ATOM   1692  O   LEU A 120      12.427  13.313  -8.976  1.00 11.14           O  
ATOM   1693  CB  LEU A 120      13.152  15.431 -10.477  1.00 11.14           C  
ATOM   1694  CG  LEU A 120      12.357  14.583 -11.378  1.00 11.14           C  
ATOM   1695  CD1 LEU A 120      11.083  15.250 -11.766  1.00 11.14           C  
ATOM   1696  CD2 LEU A 120      13.190  14.247 -12.540  1.00 11.14           C  
ATOM   1697  H   LEU A 120      13.325  17.581  -8.266  1.00 11.14           H  
ATOM   1698  HA  LEU A 120      11.657  16.228  -9.134  1.00 11.14           H  
ATOM   1699 1HB  LEU A 120      13.283  16.390 -10.966  1.00 11.14           H  
ATOM   1700 2HB  LEU A 120      14.123  14.961 -10.409  1.00 11.14           H  
ATOM   1701  HG  LEU A 120      12.093  13.705 -10.859  1.00 11.14           H  
ATOM   1702 1HD1 LEU A 120      10.502  14.601 -12.415  1.00 11.14           H  
ATOM   1703 2HD1 LEU A 120      10.521  15.465 -10.871  1.00 11.14           H  
ATOM   1704 3HD1 LEU A 120      11.312  16.164 -12.291  1.00 11.14           H  
ATOM   1705 1HD2 LEU A 120      12.621  13.595 -13.182  1.00 11.14           H  
ATOM   1706 2HD2 LEU A 120      13.466  15.144 -13.064  1.00 11.14           H  
ATOM   1707 3HD2 LEU A 120      14.097  13.741 -12.207  1.00 11.14           H  
ATOM   1708  N   THR A 121      12.168  14.375  -7.023  1.00 11.05           N  
ATOM   1709  CA  THR A 121      12.026  13.115  -6.276  1.00 11.05           C  
ATOM   1710  C   THR A 121      10.917  12.203  -6.808  1.00 11.05           C  
ATOM   1711  O   THR A 121       9.759  12.601  -6.916  1.00 11.05           O  
ATOM   1712  CB  THR A 121      11.731  13.386  -4.788  1.00 11.05           C  
ATOM   1713  OG1 THR A 121      12.765  14.209  -4.236  1.00 11.05           O  
ATOM   1714  CG2 THR A 121      11.687  12.053  -4.002  1.00 11.05           C  
ATOM   1715  H   THR A 121      12.132  15.259  -6.540  1.00 11.05           H  
ATOM   1716  HA  THR A 121      12.972  12.573  -6.350  1.00 11.05           H  
ATOM   1717  HB  THR A 121      10.771  13.895  -4.693  1.00 11.05           H  
ATOM   1718  HG1 THR A 121      13.619  13.800  -4.405  1.00 11.05           H  
ATOM   1719 1HG2 THR A 121      11.480  12.260  -2.954  1.00 11.05           H  
ATOM   1720 2HG2 THR A 121      10.917  11.403  -4.394  1.00 11.05           H  
ATOM   1721 3HG2 THR A 121      12.643  11.558  -4.088  1.00 11.05           H  
ATOM   1722  N   GLY A 122      11.260  10.939  -7.047  1.00 11.10           N  
ATOM   1723  CA  GLY A 122      10.344   9.931  -7.596  1.00 11.10           C  
ATOM   1724  C   GLY A 122       9.324   9.387  -6.595  1.00 11.10           C  
ATOM   1725  O   GLY A 122       9.374   8.226  -6.212  1.00 11.10           O  
ATOM   1726  H   GLY A 122      12.223  10.682  -6.895  1.00 11.10           H  
ATOM   1727 1HA  GLY A 122       9.814  10.360  -8.444  1.00 11.10           H  
ATOM   1728 2HA  GLY A 122      10.936   9.107  -7.985  1.00 11.10           H  
ATOM   1729  N   VAL A 123       8.403  10.238  -6.183  1.00 11.27           N  
ATOM   1730  CA  VAL A 123       7.373   9.887  -5.199  1.00 11.27           C  
ATOM   1731  C   VAL A 123       6.181   9.153  -5.838  1.00 11.27           C  
ATOM   1732  O   VAL A 123       6.198   8.836  -7.028  1.00 11.27           O  
ATOM   1733  CB  VAL A 123       6.892  11.120  -4.429  1.00 11.27           C  
ATOM   1734  CG1 VAL A 123       8.008  11.751  -3.706  1.00 11.27           C  
ATOM   1735  CG2 VAL A 123       6.329  12.044  -5.321  1.00 11.27           C  
ATOM   1736  H   VAL A 123       8.466  11.187  -6.553  1.00 11.27           H  
ATOM   1737  HA  VAL A 123       7.824   9.214  -4.468  1.00 11.27           H  
ATOM   1738  HB  VAL A 123       6.159  10.822  -3.705  1.00 11.27           H  
ATOM   1739 1HG1 VAL A 123       7.630  12.609  -3.174  1.00 11.27           H  
ATOM   1740 2HG1 VAL A 123       8.448  11.043  -3.005  1.00 11.27           H  
ATOM   1741 3HG1 VAL A 123       8.746  12.070  -4.428  1.00 11.27           H  
ATOM   1742 1HG2 VAL A 123       5.995  12.877  -4.766  1.00 11.27           H  
ATOM   1743 2HG2 VAL A 123       7.085  12.362  -6.040  1.00 11.27           H  
ATOM   1744 3HG2 VAL A 123       5.496  11.577  -5.831  1.00 11.27           H  
ATOM   1745  N   MET A 124       5.208   8.774  -5.001  1.00 11.50           N  
ATOM   1746  CA  MET A 124       4.077   7.917  -5.367  1.00 11.50           C  
ATOM   1747  C   MET A 124       3.022   8.530  -6.292  1.00 11.50           C  
ATOM   1748  O   MET A 124       2.875   9.760  -6.390  1.00 11.50           O  
ATOM   1749  CB  MET A 124       3.386   7.465  -4.096  1.00 11.50           C  
ATOM   1750  CG  MET A 124       4.130   6.564  -3.249  1.00 11.50           C  
ATOM   1751  SD  MET A 124       3.263   6.298  -1.710  1.00 11.50           S  
ATOM   1752  CE  MET A 124       1.897   5.292  -2.236  1.00 11.50           C  
ATOM   1753  H   MET A 124       5.221   9.105  -4.034  1.00 11.50           H  
ATOM   1754  HA  MET A 124       4.483   7.045  -5.877  1.00 11.50           H  
ATOM   1755 1HB  MET A 124       3.207   8.303  -3.471  1.00 11.50           H  
ATOM   1756 2HB  MET A 124       2.424   7.010  -4.333  1.00 11.50           H  
ATOM   1757 1HG  MET A 124       4.220   5.623  -3.760  1.00 11.50           H  
ATOM   1758 2HG  MET A 124       5.121   6.960  -3.038  1.00 11.50           H  
ATOM   1759 1HE  MET A 124       1.275   5.045  -1.374  1.00 11.50           H  
ATOM   1760 2HE  MET A 124       1.305   5.835  -2.972  1.00 11.50           H  
ATOM   1761 3HE  MET A 124       2.278   4.368  -2.680  1.00 11.50           H  
ATOM   1762  N   ILE A 125       2.273   7.627  -6.956  1.00 11.76           N  
ATOM   1763  CA  ILE A 125       1.157   7.977  -7.838  1.00 11.76           C  
ATOM   1764  C   ILE A 125      -0.199   7.335  -7.466  1.00 11.76           C  
ATOM   1765  O   ILE A 125      -0.286   6.140  -7.194  1.00 11.76           O  
ATOM   1766  CB  ILE A 125       1.483   7.634  -9.302  1.00 11.76           C  
ATOM   1767  CG1 ILE A 125       2.699   8.429  -9.756  1.00 11.76           C  
ATOM   1768  CG2 ILE A 125       0.322   7.877 -10.227  1.00 11.76           C  
ATOM   1769  CD1 ILE A 125       3.187   8.015 -11.070  1.00 11.76           C  
ATOM   1770  H   ILE A 125       2.484   6.649  -6.825  1.00 11.76           H  
ATOM   1771  HA  ILE A 125       1.043   9.040  -7.764  1.00 11.76           H  
ATOM   1772  HB  ILE A 125       1.709   6.589  -9.384  1.00 11.76           H  
ATOM   1773 1HG1 ILE A 125       2.442   9.477  -9.810  1.00 11.76           H  
ATOM   1774 2HG1 ILE A 125       3.514   8.311  -9.048  1.00 11.76           H  
ATOM   1775 1HG2 ILE A 125       0.642   7.586 -11.213  1.00 11.76           H  
ATOM   1776 2HG2 ILE A 125      -0.522   7.267  -9.926  1.00 11.76           H  
ATOM   1777 3HG2 ILE A 125       0.035   8.914 -10.233  1.00 11.76           H  
ATOM   1778 1HD1 ILE A 125       4.037   8.633 -11.332  1.00 11.76           H  
ATOM   1779 2HD1 ILE A 125       3.482   6.963 -11.045  1.00 11.76           H  
ATOM   1780 3HD1 ILE A 125       2.402   8.148 -11.784  1.00 11.76           H  
ATOM   1781  N   SER A 126      -1.237   8.179  -7.446  1.00 12.00           N  
ATOM   1782  CA  SER A 126      -2.648   7.871  -7.153  1.00 12.00           C  
ATOM   1783  C   SER A 126      -3.493   8.833  -7.968  1.00 12.00           C  
ATOM   1784  O   SER A 126      -4.179   9.678  -7.410  1.00 12.00           O  
ATOM   1785  CB  SER A 126      -3.027   8.021  -5.673  1.00 12.00           C  
ATOM   1786  OG  SER A 126      -4.336   7.518  -5.418  1.00 12.00           O  
ATOM   1787  H   SER A 126      -1.026   9.137  -7.676  1.00 12.00           H  
ATOM   1788  HA  SER A 126      -2.867   6.852  -7.474  1.00 12.00           H  
ATOM   1789 1HB  SER A 126      -2.313   7.490  -5.049  1.00 12.00           H  
ATOM   1790 2HB  SER A 126      -2.995   9.067  -5.407  1.00 12.00           H  
ATOM   1791  HG  SER A 126      -4.622   7.904  -4.587  1.00 12.00           H  
ATOM   1792  N   GLY A 127      -3.387   8.757  -9.285  1.00 12.19           N  
ATOM   1793  CA  GLY A 127      -4.051   9.718 -10.169  1.00 12.19           C  
ATOM   1794  C   GLY A 127      -5.540   9.462 -10.426  1.00 12.19           C  
ATOM   1795  O   GLY A 127      -6.168  10.201 -11.186  1.00 12.19           O  
ATOM   1796  H   GLY A 127      -2.814   8.027  -9.682  1.00 12.19           H  
ATOM   1797 1HA  GLY A 127      -3.950  10.713  -9.736  1.00 12.19           H  
ATOM   1798 2HA  GLY A 127      -3.522   9.745 -11.119  1.00 12.19           H  
ATOM   1799  N   SER A 128      -6.113   8.425  -9.820  1.00 12.33           N  
ATOM   1800  CA  SER A 128      -7.527   8.132 -10.032  1.00 12.33           C  
ATOM   1801  C   SER A 128      -7.891   7.945 -11.513  1.00 12.33           C  
ATOM   1802  O   SER A 128      -7.809   6.836 -12.043  1.00 12.33           O  
ATOM   1803  CB  SER A 128      -8.396   9.202  -9.380  1.00 12.33           C  
ATOM   1804  OG  SER A 128      -9.742   8.814  -9.382  1.00 12.33           O  
ATOM   1805  H   SER A 128      -5.565   7.851  -9.199  1.00 12.33           H  
ATOM   1806  HA  SER A 128      -7.749   7.193  -9.524  1.00 12.33           H  
ATOM   1807 1HB  SER A 128      -8.066   9.343  -8.354  1.00 12.33           H  
ATOM   1808 2HB  SER A 128      -8.289  10.160  -9.875  1.00 12.33           H  
ATOM   1809  HG  SER A 128      -9.954   8.613 -10.303  1.00 12.33           H  
ATOM   1810  N   GLY A 129      -8.381   9.007 -12.137  1.00 12.39           N  
ATOM   1811  CA  GLY A 129      -8.856   8.989 -13.516  1.00 12.39           C  
ATOM   1812  C   GLY A 129      -9.344  10.377 -13.913  1.00 12.39           C  
ATOM   1813  O   GLY A 129      -9.292  11.309 -13.115  1.00 12.39           O  
ATOM   1814  H   GLY A 129      -8.321   9.885 -11.642  1.00 12.39           H  
ATOM   1815 1HA  GLY A 129      -8.046   8.677 -14.175  1.00 12.39           H  
ATOM   1816 2HA  GLY A 129      -9.662   8.264 -13.619  1.00 12.39           H  
ATOM   1817  N   GLY A 130      -9.839  10.532 -15.143  1.00 12.35           N  
ATOM   1818  CA  GLY A 130     -10.247  11.873 -15.577  1.00 12.35           C  
ATOM   1819  C   GLY A 130      -8.999  12.692 -15.916  1.00 12.35           C  
ATOM   1820  O   GLY A 130      -8.905  13.871 -15.588  1.00 12.35           O  
ATOM   1821  H   GLY A 130      -9.908   9.745 -15.771  1.00 12.35           H  
ATOM   1822 1HA  GLY A 130     -10.893  11.799 -16.453  1.00 12.35           H  
ATOM   1823 2HA  GLY A 130     -10.815  12.366 -14.789  1.00 12.35           H  
ATOM   1824  N   SER A 131      -8.043  12.035 -16.570  1.00 12.21           N  
ATOM   1825  CA  SER A 131      -6.750  12.612 -16.915  1.00 12.21           C  
ATOM   1826  C   SER A 131      -6.784  13.819 -17.850  1.00 12.21           C  
ATOM   1827  O   SER A 131      -7.762  14.079 -18.554  1.00 12.21           O  
ATOM   1828  CB  SER A 131      -5.888  11.533 -17.554  1.00 12.21           C  
ATOM   1829  OG  SER A 131      -6.418  11.146 -18.801  1.00 12.21           O  
ATOM   1830  H   SER A 131      -8.217  11.075 -16.820  1.00 12.21           H  
ATOM   1831  HA  SER A 131      -6.277  12.932 -15.984  1.00 12.21           H  
ATOM   1832 1HB  SER A 131      -4.871  11.906 -17.691  1.00 12.21           H  
ATOM   1833 2HB  SER A 131      -5.832  10.668 -16.896  1.00 12.21           H  
ATOM   1834  HG  SER A 131      -5.774  10.504 -19.197  1.00 12.21           H  
ATOM   1835  N   GLY A 132      -5.652  14.523 -17.846  1.00 12.03           N  
ATOM   1836  CA  GLY A 132      -5.353  15.730 -18.611  1.00 12.03           C  
ATOM   1837  C   GLY A 132      -4.495  16.598 -17.697  1.00 12.03           C  
ATOM   1838  O   GLY A 132      -4.825  16.759 -16.525  1.00 12.03           O  
ATOM   1839  H   GLY A 132      -4.921  14.193 -17.233  1.00 12.03           H  
ATOM   1840 1HA  GLY A 132      -4.814  15.467 -19.517  1.00 12.03           H  
ATOM   1841 2HA  GLY A 132      -6.271  16.250 -18.886  1.00 12.03           H  
ATOM   1842  N   LEU A 133      -3.371  17.105 -18.205  1.00 11.86           N  
ATOM   1843  CA  LEU A 133      -2.400  17.815 -17.370  1.00 11.86           C  
ATOM   1844  C   LEU A 133      -2.236  17.135 -16.029  1.00 11.86           C  
ATOM   1845  O   LEU A 133      -1.632  16.068 -15.932  1.00 11.86           O  
ATOM   1846  CB  LEU A 133      -2.780  19.275 -17.121  1.00 11.86           C  
ATOM   1847  CG  LEU A 133      -2.738  20.152 -18.265  1.00 11.86           C  
ATOM   1848  CD1 LEU A 133      -3.235  21.511 -17.847  1.00 11.86           C  
ATOM   1849  CD2 LEU A 133      -1.306  20.237 -18.765  1.00 11.86           C  
ATOM   1850  H   LEU A 133      -3.165  16.969 -19.182  1.00 11.86           H  
ATOM   1851  HA  LEU A 133      -1.436  17.801 -17.876  1.00 11.86           H  
ATOM   1852 1HB  LEU A 133      -3.797  19.312 -16.746  1.00 11.86           H  
ATOM   1853 2HB  LEU A 133      -2.104  19.708 -16.372  1.00 11.86           H  
ATOM   1854  HG  LEU A 133      -3.381  19.768 -19.035  1.00 11.86           H  
ATOM   1855 1HD1 LEU A 133      -3.206  22.196 -18.690  1.00 11.86           H  
ATOM   1856 2HD1 LEU A 133      -4.238  21.439 -17.481  1.00 11.86           H  
ATOM   1857 3HD1 LEU A 133      -2.587  21.878 -17.058  1.00 11.86           H  
ATOM   1858 1HD2 LEU A 133      -1.259  20.902 -19.627  1.00 11.86           H  
ATOM   1859 2HD2 LEU A 133      -0.667  20.627 -17.966  1.00 11.86           H  
ATOM   1860 3HD2 LEU A 133      -0.958  19.246 -19.055  1.00 11.86           H  
ATOM   1861  N   VAL A 134      -2.734  17.790 -14.994  1.00 11.78           N  
ATOM   1862  CA  VAL A 134      -2.638  17.305 -13.652  1.00 11.78           C  
ATOM   1863  C   VAL A 134      -3.946  17.285 -12.902  1.00 11.78           C  
ATOM   1864  O   VAL A 134      -4.458  18.337 -12.522  1.00 11.78           O  
ATOM   1865  CB  VAL A 134      -1.725  18.213 -12.888  1.00 11.78           C  
ATOM   1866  CG1 VAL A 134      -1.670  17.712 -11.496  1.00 11.78           C  
ATOM   1867  CG2 VAL A 134      -0.375  18.309 -13.589  1.00 11.78           C  
ATOM   1868  H   VAL A 134      -3.224  18.656 -15.144  1.00 11.78           H  
ATOM   1869  HA  VAL A 134      -2.230  16.293 -13.676  1.00 11.78           H  
ATOM   1870  HB  VAL A 134      -2.143  19.184 -12.867  1.00 11.78           H  
ATOM   1871 1HG1 VAL A 134      -1.041  18.368 -10.901  1.00 11.78           H  
ATOM   1872 2HG1 VAL A 134      -2.678  17.715 -11.089  1.00 11.78           H  
ATOM   1873 3HG1 VAL A 134      -1.291  16.701 -11.495  1.00 11.78           H  
ATOM   1874 1HG2 VAL A 134       0.264  18.976 -13.037  1.00 11.78           H  
ATOM   1875 2HG2 VAL A 134       0.071  17.351 -13.656  1.00 11.78           H  
ATOM   1876 3HG2 VAL A 134      -0.504  18.708 -14.589  1.00 11.78           H  
ATOM   1877  N   GLU A 135      -4.438  16.105 -12.584  1.00 11.82           N  
ATOM   1878  CA  GLU A 135      -5.678  16.046 -11.842  1.00 11.82           C  
ATOM   1879  C   GLU A 135      -5.397  16.143 -10.347  1.00 11.82           C  
ATOM   1880  O   GLU A 135      -4.346  15.702  -9.867  1.00 11.82           O  
ATOM   1881  CB  GLU A 135      -6.480  14.802 -12.223  1.00 11.82           C  
ATOM   1882  CG  GLU A 135      -7.877  14.745 -11.620  1.00 11.82           C  
ATOM   1883  CD  GLU A 135      -8.718  15.944 -12.001  1.00 11.82           C  
ATOM   1884  OE1 GLU A 135      -8.541  16.959 -11.370  1.00 11.82           O  
ATOM   1885  OE2 GLU A 135      -9.503  15.868 -12.922  1.00 11.82           O  
ATOM   1886  H   GLU A 135      -3.980  15.260 -12.896  1.00 11.82           H  
ATOM   1887  HA  GLU A 135      -6.282  16.911 -12.114  1.00 11.82           H  
ATOM   1888 1HB  GLU A 135      -6.583  14.754 -13.311  1.00 11.82           H  
ATOM   1889 2HB  GLU A 135      -5.944  13.907 -11.903  1.00 11.82           H  
ATOM   1890 1HG  GLU A 135      -8.365  13.845 -12.001  1.00 11.82           H  
ATOM   1891 2HG  GLU A 135      -7.821  14.650 -10.539  1.00 11.82           H  
ATOM   1892  N   VAL A 136      -6.353  16.709  -9.630  1.00 12.01           N  
ATOM   1893  CA  VAL A 136      -6.276  16.857  -8.188  1.00 12.01           C  
ATOM   1894  C   VAL A 136      -6.997  15.697  -7.522  1.00 12.01           C  
ATOM   1895  O   VAL A 136      -8.179  15.463  -7.760  1.00 12.01           O  
ATOM   1896  CB  VAL A 136      -6.919  18.187  -7.779  1.00 12.01           C  
ATOM   1897  CG1 VAL A 136      -6.877  18.350  -6.270  1.00 12.01           C  
ATOM   1898  CG2 VAL A 136      -6.223  19.338  -8.493  1.00 12.01           C  
ATOM   1899  H   VAL A 136      -7.186  17.019 -10.135  1.00 12.01           H  
ATOM   1900  HA  VAL A 136      -5.234  16.847  -7.883  1.00 12.01           H  
ATOM   1901  HB  VAL A 136      -7.945  18.175  -8.078  1.00 12.01           H  
ATOM   1902 1HG1 VAL A 136      -7.364  19.284  -5.995  1.00 12.01           H  
ATOM   1903 2HG1 VAL A 136      -7.404  17.520  -5.796  1.00 12.01           H  
ATOM   1904 3HG1 VAL A 136      -5.839  18.363  -5.932  1.00 12.01           H  
ATOM   1905 1HG2 VAL A 136      -6.712  20.275  -8.223  1.00 12.01           H  
ATOM   1906 2HG2 VAL A 136      -5.182  19.372  -8.207  1.00 12.01           H  
ATOM   1907 3HG2 VAL A 136      -6.297  19.192  -9.575  1.00 12.01           H  
ATOM   1908  N   VAL A 137      -6.276  14.940  -6.713  1.00 12.34           N  
ATOM   1909  CA  VAL A 137      -6.827  13.749  -6.104  1.00 12.34           C  
ATOM   1910  C   VAL A 137      -6.574  13.737  -4.594  1.00 12.34           C  
ATOM   1911  O   VAL A 137      -5.548  14.211  -4.116  1.00 12.34           O  
ATOM   1912  CB  VAL A 137      -6.241  12.481  -6.791  1.00 12.34           C  
ATOM   1913  CG1 VAL A 137      -6.804  11.227  -6.164  1.00 12.34           C  
ATOM   1914  CG2 VAL A 137      -6.527  12.521  -8.298  1.00 12.34           C  
ATOM   1915  H   VAL A 137      -5.294  15.153  -6.529  1.00 12.34           H  
ATOM   1916  HA  VAL A 137      -7.905  13.745  -6.265  1.00 12.34           H  
ATOM   1917  HB  VAL A 137      -5.188  12.448  -6.648  1.00 12.34           H  
ATOM   1918 1HG1 VAL A 137      -6.380  10.356  -6.649  1.00 12.34           H  
ATOM   1919 2HG1 VAL A 137      -6.548  11.206  -5.134  1.00 12.34           H  
ATOM   1920 3HG1 VAL A 137      -7.886  11.210  -6.282  1.00 12.34           H  
ATOM   1921 1HG2 VAL A 137      -6.104  11.642  -8.753  1.00 12.34           H  
ATOM   1922 2HG2 VAL A 137      -7.603  12.537  -8.472  1.00 12.34           H  
ATOM   1923 3HG2 VAL A 137      -6.074  13.400  -8.748  1.00 12.34           H  
ATOM   1924  N   GLN A 138      -7.549  13.283  -3.822  1.00 12.78           N  
ATOM   1925  CA  GLN A 138      -7.347  13.127  -2.379  1.00 12.78           C  
ATOM   1926  C   GLN A 138      -7.935  11.793  -1.925  1.00 12.78           C  
ATOM   1927  O   GLN A 138      -8.745  11.742  -1.002  1.00 12.78           O  
ATOM   1928  CB  GLN A 138      -7.910  14.286  -1.549  1.00 12.78           C  
ATOM   1929  CG  GLN A 138      -9.404  14.536  -1.651  1.00 12.78           C  
ATOM   1930  CD  GLN A 138      -9.843  15.572  -0.602  1.00 12.78           C  
ATOM   1931  OE1 GLN A 138      -9.656  15.296   0.600  1.00 12.78           O  
ATOM   1932  NE2 GLN A 138     -10.400  16.721  -0.996  1.00 12.78           N  
ATOM   1933  H   GLN A 138      -8.414  12.970  -4.241  1.00 12.78           H  
ATOM   1934  HA  GLN A 138      -6.272  13.090  -2.182  1.00 12.78           H  
ATOM   1935 1HB  GLN A 138      -7.669  14.116  -0.498  1.00 12.78           H  
ATOM   1936 2HB  GLN A 138      -7.398  15.208  -1.839  1.00 12.78           H  
ATOM   1937 1HG  GLN A 138      -9.636  14.930  -2.642  1.00 12.78           H  
ATOM   1938 2HG  GLN A 138      -9.942  13.605  -1.473  1.00 12.78           H  
ATOM   1939 1HE2 GLN A 138     -10.680  17.400  -0.326  1.00 12.78           H  
ATOM   1940 2HE2 GLN A 138     -10.543  16.974  -1.987  1.00 12.78           H  
ATOM   1941  N   SER A 139      -7.550  10.719  -2.627  1.00 13.26           N  
ATOM   1942  CA  SER A 139      -8.096   9.375  -2.413  1.00 13.26           C  
ATOM   1943  C   SER A 139      -7.928   8.872  -0.971  1.00 13.26           C  
ATOM   1944  O   SER A 139      -8.917   8.709  -0.250  1.00 13.26           O  
ATOM   1945  CB  SER A 139      -7.371   8.432  -3.380  1.00 13.26           C  
ATOM   1946  OG  SER A 139      -5.964   8.389  -3.106  1.00 13.26           O  
ATOM   1947  H   SER A 139      -6.862  10.856  -3.350  1.00 13.26           H  
ATOM   1948  HA  SER A 139      -9.158   9.394  -2.651  1.00 13.26           H  
ATOM   1949 1HB  SER A 139      -7.792   7.430  -3.296  1.00 13.26           H  
ATOM   1950 2HB  SER A 139      -7.533   8.768  -4.404  1.00 13.26           H  
ATOM   1951  HG  SER A 139      -5.560   7.945  -3.861  1.00 13.26           H  
ATOM   1952  N   THR A 140      -6.689   8.698  -0.537  1.00 13.67           N  
ATOM   1953  CA  THR A 140      -6.410   8.377   0.859  1.00 13.67           C  
ATOM   1954  C   THR A 140      -5.360   9.327   1.413  1.00 13.67           C  
ATOM   1955  O   THR A 140      -4.170   9.204   1.116  1.00 13.67           O  
ATOM   1956  CB  THR A 140      -5.958   6.921   1.034  1.00 13.67           C  
ATOM   1957  OG1 THR A 140      -6.974   6.036   0.540  1.00 13.67           O  
ATOM   1958  CG2 THR A 140      -5.711   6.636   2.498  1.00 13.67           C  
ATOM   1959  H   THR A 140      -5.954   8.786  -1.226  1.00 13.67           H  
ATOM   1960  HA  THR A 140      -7.324   8.517   1.438  1.00 13.67           H  
ATOM   1961  HB  THR A 140      -5.039   6.753   0.474  1.00 13.67           H  
ATOM   1962  HG1 THR A 140      -7.821   6.265   0.940  1.00 13.67           H  
ATOM   1963 1HG2 THR A 140      -5.394   5.603   2.620  1.00 13.67           H  
ATOM   1964 2HG2 THR A 140      -4.939   7.300   2.868  1.00 13.67           H  
ATOM   1965 3HG2 THR A 140      -6.628   6.800   3.059  1.00 13.67           H  
ATOM   1966  N   ARG A 141      -5.772  10.231   2.292  1.00 13.95           N  
ATOM   1967  CA  ARG A 141      -4.853  11.251   2.792  1.00 13.95           C  
ATOM   1968  C   ARG A 141      -3.698  10.654   3.604  1.00 13.95           C  
ATOM   1969  O   ARG A 141      -2.559  11.135   3.533  1.00 13.95           O  
ATOM   1970  CB  ARG A 141      -5.600  12.263   3.651  1.00 13.95           C  
ATOM   1971  CG  ARG A 141      -6.589  13.178   2.887  1.00 13.95           C  
ATOM   1972  CD  ARG A 141      -7.263  14.145   3.817  1.00 13.95           C  
ATOM   1973  NE  ARG A 141      -8.262  14.982   3.153  1.00 13.95           N  
ATOM   1974  CZ  ARG A 141      -8.964  15.956   3.757  1.00 13.95           C  
ATOM   1975  NH1 ARG A 141      -8.776  16.239   5.028  1.00 13.95           N  
ATOM   1976  NH2 ARG A 141      -9.843  16.619   3.046  1.00 13.95           N  
ATOM   1977  H   ARG A 141      -6.750  10.260   2.549  1.00 13.95           H  
ATOM   1978  HA  ARG A 141      -4.435  11.781   1.933  1.00 13.95           H  
ATOM   1979 1HB  ARG A 141      -6.161  11.740   4.424  1.00 13.95           H  
ATOM   1980 2HB  ARG A 141      -4.879  12.910   4.153  1.00 13.95           H  
ATOM   1981 1HG  ARG A 141      -6.059  13.747   2.124  1.00 13.95           H  
ATOM   1982 2HG  ARG A 141      -7.358  12.568   2.407  1.00 13.95           H  
ATOM   1983 1HD  ARG A 141      -7.760  13.594   4.613  1.00 13.95           H  
ATOM   1984 2HD  ARG A 141      -6.511  14.804   4.250  1.00 13.95           H  
ATOM   1985  HE  ARG A 141      -8.477  14.828   2.157  1.00 13.95           H  
ATOM   1986 1HH1 ARG A 141      -8.092  15.723   5.560  1.00 13.95           H  
ATOM   1987 2HH1 ARG A 141      -9.308  16.975   5.463  1.00 13.95           H  
ATOM   1988 1HH2 ARG A 141      -9.954  16.353   2.063  1.00 13.95           H  
ATOM   1989 2HH2 ARG A 141     -10.387  17.357   3.457  1.00 13.95           H  
ATOM   1990  N   SER A 142      -3.975   9.567   4.331  1.00 14.06           N  
ATOM   1991  CA  SER A 142      -2.970   8.937   5.189  1.00 14.06           C  
ATOM   1992  C   SER A 142      -1.818   8.316   4.406  1.00 14.06           C  
ATOM   1993  O   SER A 142      -0.785   7.981   4.984  1.00 14.06           O  
ATOM   1994  CB  SER A 142      -3.598   7.858   6.073  1.00 14.06           C  
ATOM   1995  OG  SER A 142      -4.001   6.717   5.335  1.00 14.06           O  
ATOM   1996  H   SER A 142      -4.914   9.199   4.314  1.00 14.06           H  
ATOM   1997  HA  SER A 142      -2.555   9.708   5.839  1.00 14.06           H  
ATOM   1998 1HB  SER A 142      -2.883   7.561   6.839  1.00 14.06           H  
ATOM   1999 2HB  SER A 142      -4.461   8.280   6.583  1.00 14.06           H  
ATOM   2000  HG  SER A 142      -4.576   6.215   5.925  1.00 14.06           H  
ATOM   2001  N   GLN A 143      -2.012   8.108   3.105  1.00 13.98           N  
ATOM   2002  CA  GLN A 143      -1.008   7.487   2.271  1.00 13.98           C  
ATOM   2003  C   GLN A 143      -0.352   8.507   1.356  1.00 13.98           C  
ATOM   2004  O   GLN A 143       0.410   8.129   0.467  1.00 13.98           O  
ATOM   2005  CB  GLN A 143      -1.639   6.372   1.441  1.00 13.98           C  
ATOM   2006  CG  GLN A 143      -2.300   5.302   2.291  1.00 13.98           C  
ATOM   2007  CD  GLN A 143      -1.361   4.577   3.215  1.00 13.98           C  
ATOM   2008  OE1 GLN A 143      -0.367   3.975   2.787  1.00 13.98           O  
ATOM   2009  NE2 GLN A 143      -1.672   4.638   4.513  1.00 13.98           N  
ATOM   2010  H   GLN A 143      -2.871   8.421   2.655  1.00 13.98           H  
ATOM   2011  HA  GLN A 143      -0.238   7.059   2.910  1.00 13.98           H  
ATOM   2012 1HB  GLN A 143      -2.407   6.799   0.788  1.00 13.98           H  
ATOM   2013 2HB  GLN A 143      -0.885   5.904   0.810  1.00 13.98           H  
ATOM   2014 1HG  GLN A 143      -3.034   5.789   2.915  1.00 13.98           H  
ATOM   2015 2HG  GLN A 143      -2.785   4.577   1.641  1.00 13.98           H  
ATOM   2016 1HE2 GLN A 143      -1.090   4.185   5.190  1.00 13.98           H  
ATOM   2017 2HE2 GLN A 143      -2.494   5.164   4.815  1.00 13.98           H  
ATOM   2018  N   SER A 144      -0.625   9.806   1.572  1.00 13.73           N  
ATOM   2019  CA  SER A 144      -0.206  10.844   0.626  1.00 13.73           C  
ATOM   2020  C   SER A 144       1.284  11.207   0.516  1.00 13.73           C  
ATOM   2021  O   SER A 144       1.646  12.379   0.454  1.00 13.73           O  
ATOM   2022  CB  SER A 144      -0.958  12.123   0.943  1.00 13.73           C  
ATOM   2023  OG  SER A 144      -0.655  12.585   2.235  1.00 13.73           O  
ATOM   2024  H   SER A 144      -1.211  10.088   2.357  1.00 13.73           H  
ATOM   2025  HA  SER A 144      -0.550  10.531  -0.348  1.00 13.73           H  
ATOM   2026 1HB  SER A 144      -0.684  12.883   0.204  1.00 13.73           H  
ATOM   2027 2HB  SER A 144      -2.031  11.944   0.853  1.00 13.73           H  
ATOM   2028  HG  SER A 144      -1.190  12.029   2.845  1.00 13.73           H  
ATOM   2029  N   GLY A 145       2.148  10.209   0.300  1.00 13.37           N  
ATOM   2030  CA  GLY A 145       3.568  10.429  -0.026  1.00 13.37           C  
ATOM   2031  C   GLY A 145       3.689  10.569  -1.551  1.00 13.37           C  
ATOM   2032  O   GLY A 145       4.505   9.894  -2.196  1.00 13.37           O  
ATOM   2033  H   GLY A 145       1.781   9.266   0.341  1.00 13.37           H  
ATOM   2034 1HA  GLY A 145       3.930  11.333   0.469  1.00 13.37           H  
ATOM   2035 2HA  GLY A 145       4.163   9.585   0.321  1.00 13.37           H  
ATOM   2036  N   LEU A 146       2.811  11.411  -2.086  1.00 12.99           N  
ATOM   2037  CA  LEU A 146       2.513  11.556  -3.502  1.00 12.99           C  
ATOM   2038  C   LEU A 146       2.739  12.877  -4.133  1.00 12.99           C  
ATOM   2039  O   LEU A 146       2.612  13.900  -3.466  1.00 12.99           O  
ATOM   2040  CB  LEU A 146       1.051  11.249  -3.778  1.00 12.99           C  
ATOM   2041  CG  LEU A 146       0.718   9.852  -3.943  1.00 12.99           C  
ATOM   2042  CD1 LEU A 146       0.252   9.211  -2.692  1.00 12.99           C  
ATOM   2043  CD2 LEU A 146      -0.225   9.765  -4.933  1.00 12.99           C  
ATOM   2044  H   LEU A 146       2.278  11.967  -1.411  1.00 12.99           H  
ATOM   2045  HA  LEU A 146       3.130  10.833  -4.038  1.00 12.99           H  
ATOM   2046 1HB  LEU A 146       0.458  11.634  -2.945  1.00 12.99           H  
ATOM   2047 2HB  LEU A 146       0.747  11.777  -4.683  1.00 12.99           H  
ATOM   2048  HG  LEU A 146       1.547   9.363  -4.249  1.00 12.99           H  
ATOM   2049 1HD1 LEU A 146       0.028   8.161  -2.879  1.00 12.99           H  
ATOM   2050 2HD1 LEU A 146       1.016   9.276  -1.946  1.00 12.99           H  
ATOM   2051 3HD1 LEU A 146      -0.647   9.714  -2.359  1.00 12.99           H  
ATOM   2052 1HD2 LEU A 146      -0.412   8.729  -5.057  1.00 12.99           H  
ATOM   2053 2HD2 LEU A 146      -1.094  10.272  -4.621  1.00 12.99           H  
ATOM   2054 3HD2 LEU A 146       0.164  10.209  -5.846  1.00 12.99           H  
ATOM   2055  N   THR A 147       3.057  12.814  -5.430  1.00 12.68           N  
ATOM   2056  CA  THR A 147       3.149  13.939  -6.377  1.00 12.68           C  
ATOM   2057  C   THR A 147       4.205  13.690  -7.448  1.00 12.68           C  
ATOM   2058  O   THR A 147       5.323  14.170  -7.299  1.00 12.68           O  
ATOM   2059  CB  THR A 147       3.447  15.312  -5.720  1.00 12.68           C  
ATOM   2060  OG1 THR A 147       3.381  16.283  -6.701  1.00 12.68           O  
ATOM   2061  CG2 THR A 147       4.836  15.385  -5.090  1.00 12.68           C  
ATOM   2062  H   THR A 147       3.171  11.867  -5.805  1.00 12.68           H  
ATOM   2063  HA  THR A 147       2.187  14.034  -6.881  1.00 12.68           H  
ATOM   2064  HB  THR A 147       2.680  15.556  -5.005  1.00 12.68           H  
ATOM   2065  HG1 THR A 147       2.606  16.136  -7.257  1.00 12.68           H  
ATOM   2066 1HG2 THR A 147       4.990  16.372  -4.702  1.00 12.68           H  
ATOM   2067 2HG2 THR A 147       4.919  14.680  -4.287  1.00 12.68           H  
ATOM   2068 3HG2 THR A 147       5.595  15.181  -5.832  1.00 12.68           H  
ATOM   2069  N   PHE A 148       3.913  12.934  -8.514  1.00 12.47           N  
ATOM   2070  CA  PHE A 148       4.997  12.751  -9.478  1.00 12.47           C  
ATOM   2071  C   PHE A 148       4.601  12.373 -10.900  1.00 12.47           C  
ATOM   2072  O   PHE A 148       3.849  11.434 -11.153  1.00 12.47           O  
ATOM   2073  CB  PHE A 148       5.966  11.692  -9.006  1.00 12.47           C  
ATOM   2074  CG  PHE A 148       7.204  11.784  -9.729  1.00 12.47           C  
ATOM   2075  CD1 PHE A 148       8.096  12.737  -9.366  1.00 12.47           C  
ATOM   2076  CD2 PHE A 148       7.486  10.979 -10.763  1.00 12.47           C  
ATOM   2077  CE1 PHE A 148       9.259  12.878 -10.024  1.00 12.47           C  
ATOM   2078  CE2 PHE A 148       8.654  11.121 -11.446  1.00 12.47           C  
ATOM   2079  CZ  PHE A 148       9.541  12.076 -11.064  1.00 12.47           C  
ATOM   2080  H   PHE A 148       3.003  12.526  -8.646  1.00 12.47           H  
ATOM   2081  HA  PHE A 148       5.534  13.696  -9.541  1.00 12.47           H  
ATOM   2082 1HB  PHE A 148       6.178  11.807  -7.991  1.00 12.47           H  
ATOM   2083 2HB  PHE A 148       5.543  10.694  -9.149  1.00 12.47           H  
ATOM   2084  HD1 PHE A 148       7.861  13.387  -8.519  1.00 12.47           H  
ATOM   2085  HD2 PHE A 148       6.761  10.230 -11.036  1.00 12.47           H  
ATOM   2086  HE1 PHE A 148       9.957  13.631  -9.702  1.00 12.47           H  
ATOM   2087  HE2 PHE A 148       8.879  10.472 -12.283  1.00 12.47           H  
ATOM   2088  HZ  PHE A 148      10.465  12.192 -11.586  1.00 12.47           H  
ATOM   2089  N   ALA A 149       5.199  13.067 -11.853  1.00 12.39           N  
ATOM   2090  CA  ALA A 149       4.938  12.841 -13.265  1.00 12.39           C  
ATOM   2091  C   ALA A 149       5.716  11.692 -13.902  1.00 12.39           C  
ATOM   2092  O   ALA A 149       6.409  11.928 -14.876  1.00 12.39           O  
ATOM   2093  CB  ALA A 149       5.331  14.084 -14.033  1.00 12.39           C  
ATOM   2094  H   ALA A 149       5.838  13.800 -11.584  1.00 12.39           H  
ATOM   2095  HA  ALA A 149       3.877  12.641 -13.378  1.00 12.39           H  
ATOM   2096 1HB  ALA A 149       5.106  13.940 -15.093  1.00 12.39           H  
ATOM   2097 2HB  ALA A 149       4.819  14.955 -13.681  1.00 12.39           H  
ATOM   2098 3HB  ALA A 149       6.396  14.229 -13.895  1.00 12.39           H  
ATOM   2099  N   SER A 150       5.587  10.446 -13.419  1.00 12.42           N  
ATOM   2100  CA  SER A 150       6.358   9.373 -14.108  1.00 12.42           C  
ATOM   2101  C   SER A 150       5.603   8.875 -15.332  1.00 12.42           C  
ATOM   2102  O   SER A 150       6.176   8.235 -16.222  1.00 12.42           O  
ATOM   2103  CB  SER A 150       6.695   8.185 -13.218  1.00 12.42           C  
ATOM   2104  OG  SER A 150       5.563   7.469 -12.877  1.00 12.42           O  
ATOM   2105  H   SER A 150       4.988  10.299 -12.608  1.00 12.42           H  
ATOM   2106  HA  SER A 150       7.287   9.800 -14.454  1.00 12.42           H  
ATOM   2107 1HB  SER A 150       7.385   7.530 -13.757  1.00 12.42           H  
ATOM   2108 2HB  SER A 150       7.207   8.507 -12.331  1.00 12.42           H  
ATOM   2109  HG  SER A 150       5.876   6.660 -12.459  1.00 12.42           H  
ATOM   2110  N   ARG A 151       4.320   9.241 -15.349  1.00 12.53           N  
ATOM   2111  CA  ARG A 151       3.319   8.952 -16.363  1.00 12.53           C  
ATOM   2112  C   ARG A 151       3.660   9.691 -17.642  1.00 12.53           C  
ATOM   2113  O   ARG A 151       4.285  10.740 -17.580  1.00 12.53           O  
ATOM   2114  CB  ARG A 151       1.925   9.362 -15.851  1.00 12.53           C  
ATOM   2115  CG  ARG A 151       1.315   8.533 -14.734  1.00 12.53           C  
ATOM   2116  CD  ARG A 151      -0.105   8.784 -14.347  1.00 12.53           C  
ATOM   2117  NE  ARG A 151      -0.649   7.685 -13.498  1.00 12.53           N  
ATOM   2118  CZ  ARG A 151      -1.953   7.538 -13.186  1.00 12.53           C  
ATOM   2119  NH1 ARG A 151      -2.848   8.389 -13.642  1.00 12.53           N  
ATOM   2120  NH2 ARG A 151      -2.331   6.522 -12.431  1.00 12.53           N  
ATOM   2121  H   ARG A 151       4.018   9.772 -14.547  1.00 12.53           H  
ATOM   2122  HA  ARG A 151       3.323   7.894 -16.596  1.00 12.53           H  
ATOM   2123 1HB  ARG A 151       2.013  10.331 -15.486  1.00 12.53           H  
ATOM   2124 2HB  ARG A 151       1.246   9.357 -16.631  1.00 12.53           H  
ATOM   2125 1HG  ARG A 151       1.270   7.631 -15.080  1.00 12.53           H  
ATOM   2126 2HG  ARG A 151       1.943   8.580 -13.867  1.00 12.53           H  
ATOM   2127 1HD  ARG A 151      -0.164   9.664 -13.759  1.00 12.53           H  
ATOM   2128 2HD  ARG A 151      -0.731   8.886 -15.232  1.00 12.53           H  
ATOM   2129  HE  ARG A 151      -0.003   6.954 -13.117  1.00 12.53           H  
ATOM   2130 1HH1 ARG A 151      -2.565   9.160 -14.228  1.00 12.53           H  
ATOM   2131 2HH1 ARG A 151      -3.830   8.259 -13.423  1.00 12.53           H  
ATOM   2132 1HH2 ARG A 151      -1.630   5.859 -12.089  1.00 12.53           H  
ATOM   2133 2HH2 ARG A 151      -3.306   6.392 -12.209  1.00 12.53           H  
ATOM   2134  N   GLY A 152       3.195   9.175 -18.786  1.00 12.68           N  
ATOM   2135  CA  GLY A 152       3.487   9.778 -20.086  1.00 12.68           C  
ATOM   2136  C   GLY A 152       4.291   8.827 -20.978  1.00 12.68           C  
ATOM   2137  O   GLY A 152       5.390   9.151 -21.417  1.00 12.68           O  
ATOM   2138  H   GLY A 152       2.671   8.319 -18.772  1.00 12.68           H  
ATOM   2139 1HA  GLY A 152       2.545  10.004 -20.576  1.00 12.68           H  
ATOM   2140 2HA  GLY A 152       4.030  10.715 -19.946  1.00 12.68           H  
ATOM   2141  N   ALA A 153       3.722   7.641 -21.263  1.00 12.82           N  
ATOM   2142  CA  ALA A 153       4.413   6.513 -21.927  1.00 12.82           C  
ATOM   2143  C   ALA A 153       4.817   6.765 -23.393  1.00 12.82           C  
ATOM   2144  O   ALA A 153       4.300   6.125 -24.309  1.00 12.82           O  
ATOM   2145  CB  ALA A 153       3.501   5.303 -21.884  1.00 12.82           C  
ATOM   2146  H   ALA A 153       2.766   7.501 -20.938  1.00 12.82           H  
ATOM   2147  HA  ALA A 153       5.294   6.271 -21.362  1.00 12.82           H  
ATOM   2148 1HB  ALA A 153       3.994   4.450 -22.318  1.00 12.82           H  
ATOM   2149 2HB  ALA A 153       3.241   5.087 -20.851  1.00 12.82           H  
ATOM   2150 3HB  ALA A 153       2.594   5.517 -22.445  1.00 12.82           H  
ATOM   2151  N   ASP A 154       5.772   7.688 -23.585  1.00 12.92           N  
ATOM   2152  CA  ASP A 154       6.306   8.096 -24.888  1.00 12.92           C  
ATOM   2153  C   ASP A 154       7.771   8.622 -24.798  1.00 12.92           C  
ATOM   2154  O   ASP A 154       7.979   9.756 -24.368  1.00 12.92           O  
ATOM   2155  CB  ASP A 154       5.405   9.213 -25.465  1.00 12.92           C  
ATOM   2156  CG  ASP A 154       5.733   9.655 -26.906  1.00 12.92           C  
ATOM   2157  OD1 ASP A 154       6.665   9.145 -27.457  1.00 12.92           O  
ATOM   2158  OD2 ASP A 154       5.060  10.536 -27.422  1.00 12.92           O  
ATOM   2159  H   ASP A 154       6.100   8.170 -22.754  1.00 12.92           H  
ATOM   2160  HA  ASP A 154       6.290   7.231 -25.553  1.00 12.92           H  
ATOM   2161 1HB  ASP A 154       4.367   8.874 -25.444  1.00 12.92           H  
ATOM   2162 2HB  ASP A 154       5.469  10.088 -24.817  1.00 12.92           H  
ATOM   2163  N   LEU A 155       8.775   7.806 -25.183  1.00 12.97           N  
ATOM   2164  CA  LEU A 155      10.196   8.231 -25.146  1.00 12.97           C  
ATOM   2165  C   LEU A 155      10.725   8.645 -26.535  1.00 12.97           C  
ATOM   2166  O   LEU A 155      10.427   8.030 -27.558  1.00 12.97           O  
ATOM   2167  CB  LEU A 155      11.104   7.159 -24.524  1.00 12.97           C  
ATOM   2168  CG  LEU A 155      10.920   6.909 -23.024  1.00 12.97           C  
ATOM   2169  CD1 LEU A 155      11.787   5.759 -22.592  1.00 12.97           C  
ATOM   2170  CD2 LEU A 155      11.340   8.172 -22.277  1.00 12.97           C  
ATOM   2171  H   LEU A 155       8.541   6.886 -25.526  1.00 12.97           H  
ATOM   2172  HA  LEU A 155      10.267   9.108 -24.506  1.00 12.97           H  
ATOM   2173 1HB  LEU A 155      10.927   6.218 -25.036  1.00 12.97           H  
ATOM   2174 2HB  LEU A 155      12.145   7.453 -24.685  1.00 12.97           H  
ATOM   2175  HG  LEU A 155       9.893   6.665 -22.808  1.00 12.97           H  
ATOM   2176 1HD1 LEU A 155      11.664   5.587 -21.521  1.00 12.97           H  
ATOM   2177 2HD1 LEU A 155      11.497   4.870 -23.128  1.00 12.97           H  
ATOM   2178 3HD1 LEU A 155      12.831   5.984 -22.804  1.00 12.97           H  
ATOM   2179 1HD2 LEU A 155      11.269   8.049 -21.214  1.00 12.97           H  
ATOM   2180 2HD2 LEU A 155      12.359   8.370 -22.516  1.00 12.97           H  
ATOM   2181 3HD2 LEU A 155      10.717   9.008 -22.595  1.00 12.97           H  
ATOM   2182  N   ASP A 156      11.519   9.713 -26.564  1.00 12.96           N  
ATOM   2183  CA  ASP A 156      11.988  10.298 -27.831  1.00 12.96           C  
ATOM   2184  C   ASP A 156      13.322   9.822 -28.373  1.00 12.96           C  
ATOM   2185  O   ASP A 156      14.298  10.565 -28.425  1.00 12.96           O  
ATOM   2186  CB  ASP A 156      11.827  11.821 -27.873  1.00 12.96           C  
ATOM   2187  CG  ASP A 156      12.353  12.645 -26.711  1.00 12.96           C  
ATOM   2188  OD1 ASP A 156      12.217  12.206 -25.573  1.00 12.96           O  
ATOM   2189  OD2 ASP A 156      12.752  13.749 -26.936  1.00 12.96           O  
ATOM   2190  H   ASP A 156      11.858  10.087 -25.682  1.00 12.96           H  
ATOM   2191  HA  ASP A 156      11.264   9.980 -28.582  1.00 12.96           H  
ATOM   2192 1HB  ASP A 156      12.331  12.181 -28.769  1.00 12.96           H  
ATOM   2193 2HB  ASP A 156      10.783  12.032 -28.009  1.00 12.96           H  
ATOM   2194  N   GLY A 157      13.334   8.578 -28.813  1.00 12.89           N  
ATOM   2195  CA  GLY A 157      14.560   7.917 -29.275  1.00 12.89           C  
ATOM   2196  C   GLY A 157      15.207   8.550 -30.513  1.00 12.89           C  
ATOM   2197  O   GLY A 157      15.031   8.078 -31.638  1.00 12.89           O  
ATOM   2198  H   GLY A 157      12.450   8.068 -28.751  1.00 12.89           H  
ATOM   2199 1HA  GLY A 157      15.285   7.920 -28.468  1.00 12.89           H  
ATOM   2200 2HA  GLY A 157      14.337   6.873 -29.489  1.00 12.89           H  
ATOM   2201  N   SER A 158      15.969   9.626 -30.276  1.00 12.71           N  
ATOM   2202  CA  SER A 158      16.666  10.366 -31.328  1.00 12.71           C  
ATOM   2203  C   SER A 158      18.121  10.692 -30.901  1.00 12.71           C  
ATOM   2204  O   SER A 158      19.002   9.842 -31.027  1.00 12.71           O  
ATOM   2205  CB  SER A 158      15.886  11.636 -31.669  1.00 12.71           C  
ATOM   2206  OG  SER A 158      15.824  12.502 -30.571  1.00 12.71           O  
ATOM   2207  H   SER A 158      16.018   9.959 -29.307  1.00 12.71           H  
ATOM   2208  HA  SER A 158      16.708   9.741 -32.220  1.00 12.71           H  
ATOM   2209 1HB  SER A 158      16.357  12.139 -32.513  1.00 12.71           H  
ATOM   2210 2HB  SER A 158      14.875  11.362 -31.972  1.00 12.71           H  
ATOM   2211  HG  SER A 158      15.448  11.976 -29.827  1.00 12.71           H  
ATOM   2212  N   GLY A 159      18.373  11.908 -30.383  1.00 12.45           N  
ATOM   2213  CA  GLY A 159      19.713  12.353 -29.940  1.00 12.45           C  
ATOM   2214  C   GLY A 159      19.972  12.020 -28.464  1.00 12.45           C  
ATOM   2215  O   GLY A 159      20.973  12.423 -27.870  1.00 12.45           O  
ATOM   2216  H   GLY A 159      17.589  12.536 -30.293  1.00 12.45           H  
ATOM   2217 1HA  GLY A 159      20.474  11.880 -30.560  1.00 12.45           H  
ATOM   2218 2HA  GLY A 159      19.803  13.428 -30.092  1.00 12.45           H  
ATOM   2219  N   GLY A 160      19.023  11.305 -27.900  1.00 12.11           N  
ATOM   2220  CA  GLY A 160      18.919  10.858 -26.522  1.00 12.11           C  
ATOM   2221  C   GLY A 160      17.498  10.339 -26.456  1.00 12.11           C  
ATOM   2222  O   GLY A 160      16.779  10.509 -27.437  1.00 12.11           O  
ATOM   2223  H   GLY A 160      18.274  11.037 -28.513  1.00 12.11           H  
ATOM   2224 1HA  GLY A 160      19.638  10.065 -26.311  1.00 12.11           H  
ATOM   2225 2HA  GLY A 160      19.072  11.683 -25.828  1.00 12.11           H  
ATOM   2226  N   SER A 161      17.091   9.696 -25.361  1.00 11.73           N  
ATOM   2227  CA  SER A 161      15.707   9.198 -25.307  1.00 11.73           C  
ATOM   2228  C   SER A 161      14.971   9.414 -23.990  1.00 11.73           C  
ATOM   2229  O   SER A 161      13.743   9.592 -23.960  1.00 11.73           O  
ATOM   2230  CB  SER A 161      15.747   7.710 -25.533  1.00 11.73           C  
ATOM   2231  OG  SER A 161      16.443   7.080 -24.488  1.00 11.73           O  
ATOM   2232  H   SER A 161      17.721   9.564 -24.588  1.00 11.73           H  
ATOM   2233  HA  SER A 161      15.135   9.684 -26.095  1.00 11.73           H  
ATOM   2234 1HB  SER A 161      14.733   7.316 -25.599  1.00 11.73           H  
ATOM   2235 2HB  SER A 161      16.251   7.505 -26.467  1.00 11.73           H  
ATOM   2236  HG  SER A 161      15.874   7.165 -23.681  1.00 11.73           H  
ATOM   2237  N   GLY A 162      15.741   9.423 -22.904  1.00 11.37           N  
ATOM   2238  CA  GLY A 162      15.193   9.394 -21.556  1.00 11.37           C  
ATOM   2239  C   GLY A 162      14.984   7.935 -21.228  1.00 11.37           C  
ATOM   2240  O   GLY A 162      15.145   7.090 -22.113  1.00 11.37           O  
ATOM   2241  H   GLY A 162      16.738   9.354 -23.018  1.00 11.37           H  
ATOM   2242 1HA  GLY A 162      15.878   9.859 -20.845  1.00 11.37           H  
ATOM   2243 2HA  GLY A 162      14.255   9.906 -21.514  1.00 11.37           H  
ATOM   2244  N   ILE A 163      14.692   7.611 -19.979  1.00 11.12           N  
ATOM   2245  CA  ILE A 163      14.519   6.204 -19.642  1.00 11.12           C  
ATOM   2246  C   ILE A 163      13.670   5.982 -18.406  1.00 11.12           C  
ATOM   2247  O   ILE A 163      13.780   6.757 -17.449  1.00 11.12           O  
ATOM   2248  CB  ILE A 163      15.900   5.555 -19.392  1.00 11.12           C  
ATOM   2249  CG1 ILE A 163      15.772   4.028 -19.275  1.00 11.12           C  
ATOM   2250  CG2 ILE A 163      16.487   6.129 -18.104  1.00 11.12           C  
ATOM   2251  CD1 ILE A 163      17.075   3.291 -19.356  1.00 11.12           C  
ATOM   2252  H   ILE A 163      14.570   8.326 -19.274  1.00 11.12           H  
ATOM   2253  HA  ILE A 163      14.033   5.701 -20.478  1.00 11.12           H  
ATOM   2254  HB  ILE A 163      16.565   5.766 -20.229  1.00 11.12           H  
ATOM   2255 1HG1 ILE A 163      15.327   3.780 -18.325  1.00 11.12           H  
ATOM   2256 2HG1 ILE A 163      15.121   3.670 -20.069  1.00 11.12           H  
ATOM   2257 1HG2 ILE A 163      17.463   5.684 -17.912  1.00 11.12           H  
ATOM   2258 2HG2 ILE A 163      16.591   7.201 -18.200  1.00 11.12           H  
ATOM   2259 3HG2 ILE A 163      15.817   5.902 -17.282  1.00 11.12           H  
ATOM   2260 1HD1 ILE A 163      16.886   2.222 -19.263  1.00 11.12           H  
ATOM   2261 2HD1 ILE A 163      17.549   3.495 -20.316  1.00 11.12           H  
ATOM   2262 3HD1 ILE A 163      17.726   3.618 -18.548  1.00 11.12           H  
ATOM   2263  N   LEU A 164      12.903   4.886 -18.390  1.00 11.01           N  
ATOM   2264  CA  LEU A 164      12.278   4.455 -17.154  1.00 11.01           C  
ATOM   2265  C   LEU A 164      12.481   2.978 -16.955  1.00 11.01           C  
ATOM   2266  O   LEU A 164      11.573   2.176 -17.179  1.00 11.01           O  
ATOM   2267  CB  LEU A 164      10.805   4.760 -17.133  1.00 11.01           C  
ATOM   2268  CG  LEU A 164      10.045   4.527 -15.793  1.00 11.01           C  
ATOM   2269  CD1 LEU A 164       8.786   5.200 -15.852  1.00 11.01           C  
ATOM   2270  CD2 LEU A 164       9.946   3.081 -15.500  1.00 11.01           C  
ATOM   2271  H   LEU A 164      12.794   4.304 -19.233  1.00 11.01           H  
ATOM   2272  HA  LEU A 164      12.730   4.966 -16.349  1.00 11.01           H  
ATOM   2273 1HB  LEU A 164      10.765   5.812 -17.315  1.00 11.01           H  
ATOM   2274 2HB  LEU A 164      10.307   4.218 -17.939  1.00 11.01           H  
ATOM   2275  HG  LEU A 164      10.511   4.951 -15.047  1.00 11.01           H  
ATOM   2276 1HD1 LEU A 164       8.260   5.070 -14.913  1.00 11.01           H  
ATOM   2277 2HD1 LEU A 164       8.928   6.248 -16.024  1.00 11.01           H  
ATOM   2278 3HD1 LEU A 164       8.249   4.775 -16.654  1.00 11.01           H  
ATOM   2279 1HD2 LEU A 164       9.421   2.938 -14.555  1.00 11.01           H  
ATOM   2280 2HD2 LEU A 164       9.431   2.575 -16.267  1.00 11.01           H  
ATOM   2281 3HD2 LEU A 164      10.944   2.672 -15.418  1.00 11.01           H  
ATOM   2282  N   ASP A 165      13.649   2.622 -16.436  1.00 11.08           N  
ATOM   2283  CA  ASP A 165      13.931   1.222 -16.260  1.00 11.08           C  
ATOM   2284  C   ASP A 165      13.157   0.711 -15.071  1.00 11.08           C  
ATOM   2285  O   ASP A 165      12.871   1.471 -14.139  1.00 11.08           O  
ATOM   2286  CB  ASP A 165      15.444   0.985 -16.141  1.00 11.08           C  
ATOM   2287  CG  ASP A 165      16.141   1.765 -15.010  1.00 11.08           C  
ATOM   2288  OD1 ASP A 165      16.442   2.933 -15.221  1.00 11.08           O  
ATOM   2289  OD2 ASP A 165      16.372   1.206 -13.970  1.00 11.08           O  
ATOM   2290  H   ASP A 165      14.349   3.318 -16.237  1.00 11.08           H  
ATOM   2291  HA  ASP A 165      13.582   0.688 -17.148  1.00 11.08           H  
ATOM   2292 1HB  ASP A 165      15.623  -0.077 -15.983  1.00 11.08           H  
ATOM   2293 2HB  ASP A 165      15.918   1.254 -17.085  1.00 11.08           H  
ATOM   2294  N   ILE A 166      12.846  -0.577 -15.076  1.00 11.29           N  
ATOM   2295  CA  ILE A 166      12.106  -1.162 -13.974  1.00 11.29           C  
ATOM   2296  C   ILE A 166      12.821  -2.369 -13.381  1.00 11.29           C  
ATOM   2297  O   ILE A 166      13.090  -3.356 -14.084  1.00 11.29           O  
ATOM   2298  CB  ILE A 166      10.686  -1.550 -14.454  1.00 11.29           C  
ATOM   2299  CG1 ILE A 166       9.973  -0.287 -14.999  1.00 11.29           C  
ATOM   2300  CG2 ILE A 166       9.884  -2.171 -13.322  1.00 11.29           C  
ATOM   2301  CD1 ILE A 166       8.649  -0.524 -15.639  1.00 11.29           C  
ATOM   2302  H   ILE A 166      13.111  -1.142 -15.870  1.00 11.29           H  
ATOM   2303  HA  ILE A 166      12.007  -0.413 -13.188  1.00 11.29           H  
ATOM   2304  HB  ILE A 166      10.763  -2.261 -15.271  1.00 11.29           H  
ATOM   2305 1HG1 ILE A 166       9.849   0.421 -14.182  1.00 11.29           H  
ATOM   2306 2HG1 ILE A 166      10.595   0.163 -15.764  1.00 11.29           H  
ATOM   2307 1HG2 ILE A 166       8.896  -2.439 -13.678  1.00 11.29           H  
ATOM   2308 2HG2 ILE A 166      10.388  -3.060 -12.956  1.00 11.29           H  
ATOM   2309 3HG2 ILE A 166       9.793  -1.454 -12.508  1.00 11.29           H  
ATOM   2310 1HD1 ILE A 166       8.242   0.418 -15.993  1.00 11.29           H  
ATOM   2311 2HD1 ILE A 166       8.752  -1.208 -16.479  1.00 11.29           H  
ATOM   2312 3HD1 ILE A 166       7.986  -0.945 -14.902  1.00 11.29           H  
ATOM   2313  N   LYS A 167      13.124  -2.281 -12.092  1.00 11.61           N  
ATOM   2314  CA  LYS A 167      13.780  -3.338 -11.327  1.00 11.61           C  
ATOM   2315  C   LYS A 167      12.890  -4.567 -11.262  1.00 11.61           C  
ATOM   2316  O   LYS A 167      11.674  -4.449 -11.129  1.00 11.61           O  
ATOM   2317  CB  LYS A 167      14.119  -2.846  -9.923  1.00 11.61           C  
ATOM   2318  CG  LYS A 167      14.846  -3.838  -9.021  1.00 11.61           C  
ATOM   2319  CD  LYS A 167      15.176  -3.208  -7.654  1.00 11.61           C  
ATOM   2320  CE  LYS A 167      15.792  -4.218  -6.697  1.00 11.61           C  
ATOM   2321  NZ  LYS A 167      16.013  -3.630  -5.330  1.00 11.61           N  
ATOM   2322  H   LYS A 167      12.879  -1.426 -11.611  1.00 11.61           H  
ATOM   2323  HA  LYS A 167      14.704  -3.617 -11.836  1.00 11.61           H  
ATOM   2324 1HB  LYS A 167      14.717  -1.937  -9.985  1.00 11.61           H  
ATOM   2325 2HB  LYS A 167      13.226  -2.600  -9.433  1.00 11.61           H  
ATOM   2326 1HG  LYS A 167      14.207  -4.708  -8.850  1.00 11.61           H  
ATOM   2327 2HG  LYS A 167      15.765  -4.171  -9.499  1.00 11.61           H  
ATOM   2328 1HD  LYS A 167      15.880  -2.389  -7.797  1.00 11.61           H  
ATOM   2329 2HD  LYS A 167      14.288  -2.805  -7.192  1.00 11.61           H  
ATOM   2330 1HE  LYS A 167      15.131  -5.080  -6.610  1.00 11.61           H  
ATOM   2331 2HE  LYS A 167      16.750  -4.545  -7.098  1.00 11.61           H  
ATOM   2332 1HZ  LYS A 167      16.420  -4.323  -4.727  1.00 11.61           H  
ATOM   2333 2HZ  LYS A 167      16.625  -2.836  -5.392  1.00 11.61           H  
ATOM   2334 3HZ  LYS A 167      15.100  -3.328  -4.921  1.00 11.61           H  
ATOM   2335  N   ARG A 168      13.457  -5.752 -11.412  1.00 11.95           N  
ATOM   2336  CA  ARG A 168      12.621  -6.936 -11.284  1.00 11.95           C  
ATOM   2337  C   ARG A 168      12.272  -7.174  -9.815  1.00 11.95           C  
ATOM   2338  O   ARG A 168      13.159  -7.233  -8.959  1.00 11.95           O  
ATOM   2339  CB  ARG A 168      13.310  -8.161 -11.871  1.00 11.95           C  
ATOM   2340  CG  ARG A 168      12.506  -9.462 -11.801  1.00 11.95           C  
ATOM   2341  CD  ARG A 168      11.342  -9.423 -12.735  1.00 11.95           C  
ATOM   2342  NE  ARG A 168      10.567 -10.651 -12.735  1.00 11.95           N  
ATOM   2343  CZ  ARG A 168      10.796 -11.713 -13.520  1.00 11.95           C  
ATOM   2344  NH1 ARG A 168      11.792 -11.728 -14.383  1.00 11.95           N  
ATOM   2345  NH2 ARG A 168       9.990 -12.734 -13.403  1.00 11.95           N  
ATOM   2346  H   ARG A 168      14.452  -5.834 -11.564  1.00 11.95           H  
ATOM   2347  HA  ARG A 168      11.692  -6.771 -11.829  1.00 11.95           H  
ATOM   2348 1HB  ARG A 168      13.549  -7.977 -12.915  1.00 11.95           H  
ATOM   2349 2HB  ARG A 168      14.249  -8.331 -11.344  1.00 11.95           H  
ATOM   2350 1HG  ARG A 168      13.142 -10.299 -12.084  1.00 11.95           H  
ATOM   2351 2HG  ARG A 168      12.138  -9.617 -10.791  1.00 11.95           H  
ATOM   2352 1HD  ARG A 168      10.680  -8.612 -12.431  1.00 11.95           H  
ATOM   2353 2HD  ARG A 168      11.692  -9.244 -13.747  1.00 11.95           H  
ATOM   2354  HE  ARG A 168       9.761 -10.736 -12.088  1.00 11.95           H  
ATOM   2355 1HH1 ARG A 168      12.406 -10.931 -14.460  1.00 11.95           H  
ATOM   2356 2HH1 ARG A 168      11.939 -12.540 -14.964  1.00 11.95           H  
ATOM   2357 1HH2 ARG A 168       9.231 -12.650 -12.718  1.00 11.95           H  
ATOM   2358 2HH2 ARG A 168      10.102 -13.560 -13.968  1.00 11.95           H  
ATOM   2359  N   THR A 169      10.983  -7.324  -9.547  1.00 12.23           N  
ATOM   2360  CA  THR A 169      10.454  -7.596  -8.220  1.00 12.23           C  
ATOM   2361  C   THR A 169      10.012  -9.058  -8.278  1.00 12.23           C  
ATOM   2362  O   THR A 169      10.044  -9.619  -9.369  1.00 12.23           O  
ATOM   2363  CB  THR A 169       9.280  -6.634  -7.911  1.00 12.23           C  
ATOM   2364  OG1 THR A 169       8.185  -6.915  -8.795  1.00 12.23           O  
ATOM   2365  CG2 THR A 169       9.734  -5.193  -8.107  1.00 12.23           C  
ATOM   2366  H   THR A 169      10.326  -7.240 -10.310  1.00 12.23           H  
ATOM   2367  HA  THR A 169      11.246  -7.468  -7.486  1.00 12.23           H  
ATOM   2368  HB  THR A 169       8.953  -6.736  -6.898  1.00 12.23           H  
ATOM   2369  HG1 THR A 169       7.868  -7.826  -8.632  1.00 12.23           H  
ATOM   2370 1HG2 THR A 169       8.908  -4.514  -7.892  1.00 12.23           H  
ATOM   2371 2HG2 THR A 169      10.560  -4.988  -7.430  1.00 12.23           H  
ATOM   2372 3HG2 THR A 169      10.064  -5.045  -9.134  1.00 12.23           H  
ATOM   2373  N   PRO A 170       9.658  -9.727  -7.167  1.00 12.41           N  
ATOM   2374  CA  PRO A 170       9.159 -11.091  -7.161  1.00 12.41           C  
ATOM   2375  C   PRO A 170       7.951 -11.199  -8.080  1.00 12.41           C  
ATOM   2376  O   PRO A 170       7.127 -10.282  -8.122  1.00 12.41           O  
ATOM   2377  CB  PRO A 170       8.798 -11.308  -5.688  1.00 12.41           C  
ATOM   2378  CG  PRO A 170       9.714 -10.358  -4.934  1.00 12.41           C  
ATOM   2379  CD  PRO A 170       9.806  -9.135  -5.818  1.00 12.41           C  
ATOM   2380  HA  PRO A 170       9.960 -11.773  -7.486  1.00 12.41           H  
ATOM   2381 1HB  PRO A 170       7.730 -11.093  -5.531  1.00 12.41           H  
ATOM   2382 2HB  PRO A 170       8.956 -12.360  -5.415  1.00 12.41           H  
ATOM   2383 1HG  PRO A 170       9.292 -10.133  -3.942  1.00 12.41           H  
ATOM   2384 2HG  PRO A 170      10.693 -10.831  -4.762  1.00 12.41           H  
ATOM   2385 1HD  PRO A 170       8.968  -8.478  -5.579  1.00 12.41           H  
ATOM   2386 2HD  PRO A 170      10.780  -8.654  -5.681  1.00 12.41           H  
ATOM   2387  N   GLY A 171       7.835 -12.324  -8.788  1.00 12.48           N  
ATOM   2388  CA  GLY A 171       6.744 -12.529  -9.741  1.00 12.48           C  
ATOM   2389  C   GLY A 171       7.129 -11.932 -11.093  1.00 12.48           C  
ATOM   2390  O   GLY A 171       8.308 -11.659 -11.327  1.00 12.48           O  
ATOM   2391  H   GLY A 171       8.539 -13.041  -8.690  1.00 12.48           H  
ATOM   2392 1HA  GLY A 171       6.541 -13.595  -9.849  1.00 12.48           H  
ATOM   2393 2HA  GLY A 171       5.835 -12.057  -9.371  1.00 12.48           H  
ATOM   2394  N   ASN A 172       6.163 -11.826 -12.004  1.00 12.44           N  
ATOM   2395  CA  ASN A 172       6.411 -11.297 -13.346  1.00 12.44           C  
ATOM   2396  C   ASN A 172       6.081  -9.810 -13.372  1.00 12.44           C  
ATOM   2397  O   ASN A 172       5.292  -9.347 -12.553  1.00 12.44           O  
ATOM   2398  CB  ASN A 172       5.604 -12.054 -14.379  1.00 12.44           C  
ATOM   2399  CG  ASN A 172       6.038 -13.495 -14.501  1.00 12.44           C  
ATOM   2400  OD1 ASN A 172       7.236 -13.802 -14.483  1.00 12.44           O  
ATOM   2401  ND2 ASN A 172       5.085 -14.382 -14.624  1.00 12.44           N  
ATOM   2402  H   ASN A 172       5.222 -12.089 -11.750  1.00 12.44           H  
ATOM   2403  HA  ASN A 172       7.468 -11.397 -13.583  1.00 12.44           H  
ATOM   2404 1HB  ASN A 172       4.548 -12.024 -14.109  1.00 12.44           H  
ATOM   2405 2HB  ASN A 172       5.706 -11.566 -15.349  1.00 12.44           H  
ATOM   2406 1HD2 ASN A 172       5.311 -15.353 -14.711  1.00 12.44           H  
ATOM   2407 2HD2 ASN A 172       4.128 -14.091 -14.636  1.00 12.44           H  
ATOM   2408  N   LYS A 173       6.651  -9.058 -14.313  1.00 12.32           N  
ATOM   2409  CA  LYS A 173       6.294  -7.645 -14.425  1.00 12.32           C  
ATOM   2410  C   LYS A 173       4.913  -7.488 -15.096  1.00 12.32           C  
ATOM   2411  O   LYS A 173       4.729  -7.988 -16.203  1.00 12.32           O  
ATOM   2412  CB  LYS A 173       7.358  -6.898 -15.234  1.00 12.32           C  
ATOM   2413  CG  LYS A 173       8.719  -6.753 -14.541  1.00 12.32           C  
ATOM   2414  CD  LYS A 173       9.715  -6.005 -15.435  1.00 12.32           C  
ATOM   2415  CE  LYS A 173      11.071  -5.829 -14.757  1.00 12.32           C  
ATOM   2416  NZ  LYS A 173      12.072  -5.214 -15.667  1.00 12.32           N  
ATOM   2417  H   LYS A 173       7.312  -9.467 -14.958  1.00 12.32           H  
ATOM   2418  HA  LYS A 173       6.297  -7.236 -13.425  1.00 12.32           H  
ATOM   2419 1HB  LYS A 173       7.524  -7.419 -16.176  1.00 12.32           H  
ATOM   2420 2HB  LYS A 173       6.995  -5.902 -15.480  1.00 12.32           H  
ATOM   2421 1HG  LYS A 173       8.594  -6.187 -13.613  1.00 12.32           H  
ATOM   2422 2HG  LYS A 173       9.114  -7.737 -14.294  1.00 12.32           H  
ATOM   2423 1HD  LYS A 173       9.849  -6.544 -16.373  1.00 12.32           H  
ATOM   2424 2HD  LYS A 173       9.315  -5.015 -15.660  1.00 12.32           H  
ATOM   2425 1HE  LYS A 173      10.945  -5.181 -13.894  1.00 12.32           H  
ATOM   2426 2HE  LYS A 173      11.444  -6.789 -14.422  1.00 12.32           H  
ATOM   2427 1HZ  LYS A 173      12.957  -5.084 -15.168  1.00 12.32           H  
ATOM   2428 2HZ  LYS A 173      12.219  -5.804 -16.470  1.00 12.32           H  
ATOM   2429 3HZ  LYS A 173      11.735  -4.319 -15.972  1.00 12.32           H  
ATOM   2430  N   PRO A 174       3.920  -6.857 -14.439  1.00 12.18           N  
ATOM   2431  CA  PRO A 174       2.565  -6.624 -14.919  1.00 12.18           C  
ATOM   2432  C   PRO A 174       2.488  -5.447 -15.862  1.00 12.18           C  
ATOM   2433  O   PRO A 174       3.330  -4.560 -15.797  1.00 12.18           O  
ATOM   2434  CB  PRO A 174       1.815  -6.319 -13.626  1.00 12.18           C  
ATOM   2435  CG  PRO A 174       2.834  -5.617 -12.771  1.00 12.18           C  
ATOM   2436  CD  PRO A 174       4.152  -6.301 -13.081  1.00 12.18           C  
ATOM   2437  HA  PRO A 174       2.183  -7.540 -15.400  1.00 12.18           H  
ATOM   2438 1HB  PRO A 174       0.933  -5.691 -13.844  1.00 12.18           H  
ATOM   2439 2HB  PRO A 174       1.446  -7.249 -13.173  1.00 12.18           H  
ATOM   2440 1HG  PRO A 174       2.844  -4.552 -13.022  1.00 12.18           H  
ATOM   2441 2HG  PRO A 174       2.552  -5.695 -11.711  1.00 12.18           H  
ATOM   2442 1HD  PRO A 174       4.950  -5.545 -13.088  1.00 12.18           H  
ATOM   2443 2HD  PRO A 174       4.325  -7.100 -12.347  1.00 12.18           H  
ATOM   2444  N   ARG A 175       1.429  -5.344 -16.645  1.00 12.04           N  
ATOM   2445  CA  ARG A 175       1.159  -4.056 -17.280  1.00 12.04           C  
ATOM   2446  C   ARG A 175       0.642  -3.215 -16.120  1.00 12.04           C  
ATOM   2447  O   ARG A 175      -0.131  -3.755 -15.330  1.00 12.04           O  
ATOM   2448  CB  ARG A 175       0.102  -4.193 -18.367  1.00 12.04           C  
ATOM   2449  CG  ARG A 175       0.576  -5.022 -19.547  1.00 12.04           C  
ATOM   2450  CD  ARG A 175      -0.452  -5.224 -20.583  1.00 12.04           C  
ATOM   2451  NE  ARG A 175       0.047  -6.104 -21.624  1.00 12.04           N  
ATOM   2452  CZ  ARG A 175      -0.645  -6.493 -22.713  1.00 12.04           C  
ATOM   2453  NH1 ARG A 175      -1.876  -6.064 -22.912  1.00 12.04           N  
ATOM   2454  NH2 ARG A 175      -0.078  -7.313 -23.578  1.00 12.04           N  
ATOM   2455  H   ARG A 175       0.783  -6.114 -16.750  1.00 12.04           H  
ATOM   2456  HA  ARG A 175       2.071  -3.642 -17.697  1.00 12.04           H  
ATOM   2457 1HB  ARG A 175      -0.794  -4.659 -17.959  1.00 12.04           H  
ATOM   2458 2HB  ARG A 175      -0.173  -3.204 -18.736  1.00 12.04           H  
ATOM   2459 1HG  ARG A 175       1.406  -4.502 -20.024  1.00 12.04           H  
ATOM   2460 2HG  ARG A 175       0.919  -6.002 -19.204  1.00 12.04           H  
ATOM   2461 1HD  ARG A 175      -1.337  -5.680 -20.143  1.00 12.04           H  
ATOM   2462 2HD  ARG A 175      -0.714  -4.270 -21.037  1.00 12.04           H  
ATOM   2463  HE  ARG A 175       1.005  -6.480 -21.505  1.00 12.04           H  
ATOM   2464 1HH1 ARG A 175      -2.305  -5.438 -22.246  1.00 12.04           H  
ATOM   2465 2HH1 ARG A 175      -2.389  -6.361 -23.729  1.00 12.04           H  
ATOM   2466 1HH2 ARG A 175       0.872  -7.639 -23.407  1.00 12.04           H  
ATOM   2467 2HH2 ARG A 175      -0.581  -7.616 -24.395  1.00 12.04           H  
ATOM   2468  N   ILE A 176       1.030  -1.947 -15.931  1.00 11.88           N  
ATOM   2469  CA  ILE A 176       1.889  -1.034 -16.700  1.00 11.88           C  
ATOM   2470  C   ILE A 176       3.361  -1.371 -16.956  1.00 11.88           C  
ATOM   2471  O   ILE A 176       3.885  -1.008 -18.010  1.00 11.88           O  
ATOM   2472  CB  ILE A 176       1.888   0.323 -15.982  1.00 11.88           C  
ATOM   2473  CG1 ILE A 176       0.509   0.950 -16.060  1.00 11.88           C  
ATOM   2474  CG2 ILE A 176       2.953   1.225 -16.531  1.00 11.88           C  
ATOM   2475  CD1 ILE A 176       0.065   1.216 -17.466  1.00 11.88           C  
ATOM   2476  H   ILE A 176       0.639  -1.530 -15.099  1.00 11.88           H  
ATOM   2477  HA  ILE A 176       1.420  -0.906 -17.672  1.00 11.88           H  
ATOM   2478  HB  ILE A 176       2.100   0.153 -14.934  1.00 11.88           H  
ATOM   2479 1HG1 ILE A 176      -0.212   0.288 -15.581  1.00 11.88           H  
ATOM   2480 2HG1 ILE A 176       0.517   1.897 -15.535  1.00 11.88           H  
ATOM   2481 1HG2 ILE A 176       2.957   2.148 -15.987  1.00 11.88           H  
ATOM   2482 2HG2 ILE A 176       3.924   0.756 -16.425  1.00 11.88           H  
ATOM   2483 3HG2 ILE A 176       2.759   1.430 -17.572  1.00 11.88           H  
ATOM   2484 1HD1 ILE A 176      -0.923   1.676 -17.457  1.00 11.88           H  
ATOM   2485 2HD1 ILE A 176       0.776   1.896 -17.927  1.00 11.88           H  
ATOM   2486 3HD1 ILE A 176       0.028   0.287 -18.030  1.00 11.88           H  
ATOM   2487  N   ALA A 177       4.053  -1.988 -16.006  1.00 11.70           N  
ATOM   2488  CA  ALA A 177       5.492  -2.197 -16.168  1.00 11.70           C  
ATOM   2489  C   ALA A 177       5.863  -2.909 -17.470  1.00 11.70           C  
ATOM   2490  O   ALA A 177       6.829  -2.518 -18.130  1.00 11.70           O  
ATOM   2491  CB  ALA A 177       6.017  -3.021 -15.000  1.00 11.70           C  
ATOM   2492  H   ALA A 177       3.585  -2.315 -15.171  1.00 11.70           H  
ATOM   2493  HA  ALA A 177       5.965  -1.221 -16.173  1.00 11.70           H  
ATOM   2494 1HB  ALA A 177       7.089  -3.153 -15.103  1.00 11.70           H  
ATOM   2495 2HB  ALA A 177       5.798  -2.510 -14.064  1.00 11.70           H  
ATOM   2496 3HB  ALA A 177       5.544  -3.991 -14.998  1.00 11.70           H  
ATOM   2497  N   GLU A 178       5.094  -3.905 -17.892  1.00 11.53           N  
ATOM   2498  CA  GLU A 178       5.440  -4.584 -19.148  1.00 11.53           C  
ATOM   2499  C   GLU A 178       5.436  -3.605 -20.329  1.00 11.53           C  
ATOM   2500  O   GLU A 178       6.372  -3.578 -21.138  1.00 11.53           O  
ATOM   2501  CB  GLU A 178       4.484  -5.743 -19.445  1.00 11.53           C  
ATOM   2502  CG  GLU A 178       4.798  -6.500 -20.751  1.00 11.53           C  
ATOM   2503  CD  GLU A 178       3.868  -7.680 -21.045  1.00 11.53           C  
ATOM   2504  OE1 GLU A 178       2.666  -7.495 -21.137  1.00 11.53           O  
ATOM   2505  OE2 GLU A 178       4.373  -8.768 -21.197  1.00 11.53           O  
ATOM   2506  H   GLU A 178       4.313  -4.194 -17.310  1.00 11.53           H  
ATOM   2507  HA  GLU A 178       6.446  -4.992 -19.049  1.00 11.53           H  
ATOM   2508 1HB  GLU A 178       4.515  -6.460 -18.619  1.00 11.53           H  
ATOM   2509 2HB  GLU A 178       3.478  -5.372 -19.505  1.00 11.53           H  
ATOM   2510 1HG  GLU A 178       4.737  -5.793 -21.581  1.00 11.53           H  
ATOM   2511 2HG  GLU A 178       5.825  -6.862 -20.701  1.00 11.53           H  
ATOM   2512  N   MET A 179       4.389  -2.781 -20.413  1.00 11.39           N  
ATOM   2513  CA  MET A 179       4.236  -1.806 -21.484  1.00 11.39           C  
ATOM   2514  C   MET A 179       5.407  -0.855 -21.507  1.00 11.39           C  
ATOM   2515  O   MET A 179       5.989  -0.570 -22.554  1.00 11.39           O  
ATOM   2516  CB  MET A 179       2.960  -0.995 -21.292  1.00 11.39           C  
ATOM   2517  CG  MET A 179       2.728   0.069 -22.350  1.00 11.39           C  
ATOM   2518  SD  MET A 179       1.315   1.097 -21.963  1.00 11.39           S  
ATOM   2519  CE  MET A 179       2.026   1.977 -20.605  1.00 11.39           C  
ATOM   2520  H   MET A 179       3.681  -2.833 -19.696  1.00 11.39           H  
ATOM   2521  HA  MET A 179       4.206  -2.333 -22.437  1.00 11.39           H  
ATOM   2522 1HB  MET A 179       2.100  -1.662 -21.281  1.00 11.39           H  
ATOM   2523 2HB  MET A 179       2.994  -0.491 -20.326  1.00 11.39           H  
ATOM   2524 1HG  MET A 179       3.612   0.708 -22.422  1.00 11.39           H  
ATOM   2525 2HG  MET A 179       2.563  -0.401 -23.318  1.00 11.39           H  
ATOM   2526 1HE  MET A 179       1.309   2.683 -20.206  1.00 11.39           H  
ATOM   2527 2HE  MET A 179       2.318   1.269 -19.833  1.00 11.39           H  
ATOM   2528 3HE  MET A 179       2.897   2.504 -20.955  1.00 11.39           H  
ATOM   2529  N   ILE A 180       5.756  -0.373 -20.332  1.00 11.32           N  
ATOM   2530  CA  ILE A 180       6.822   0.587 -20.215  1.00 11.32           C  
ATOM   2531  C   ILE A 180       8.153  -0.010 -20.591  1.00 11.32           C  
ATOM   2532  O   ILE A 180       8.949   0.655 -21.254  1.00 11.32           O  
ATOM   2533  CB  ILE A 180       6.833   1.177 -18.841  1.00 11.32           C  
ATOM   2534  CG1 ILE A 180       5.550   1.881 -18.684  1.00 11.32           C  
ATOM   2535  CG2 ILE A 180       7.976   2.159 -18.743  1.00 11.32           C  
ATOM   2536  CD1 ILE A 180       5.366   3.051 -19.615  1.00 11.32           C  
ATOM   2537  H   ILE A 180       5.240  -0.667 -19.502  1.00 11.32           H  
ATOM   2538  HA  ILE A 180       6.619   1.399 -20.897  1.00 11.32           H  
ATOM   2539  HB  ILE A 180       6.902   0.399 -18.082  1.00 11.32           H  
ATOM   2540 1HG1 ILE A 180       4.754   1.179 -18.893  1.00 11.32           H  
ATOM   2541 2HG1 ILE A 180       5.456   2.169 -17.703  1.00 11.32           H  
ATOM   2542 1HG2 ILE A 180       7.951   2.621 -17.793  1.00 11.32           H  
ATOM   2543 2HG2 ILE A 180       8.932   1.638 -18.878  1.00 11.32           H  
ATOM   2544 3HG2 ILE A 180       7.868   2.918 -19.512  1.00 11.32           H  
ATOM   2545 1HD1 ILE A 180       4.389   3.493 -19.426  1.00 11.32           H  
ATOM   2546 2HD1 ILE A 180       6.139   3.794 -19.438  1.00 11.32           H  
ATOM   2547 3HD1 ILE A 180       5.424   2.706 -20.638  1.00 11.32           H  
ATOM   2548  N   CYS A 181       8.405  -1.260 -20.217  1.00 11.33           N  
ATOM   2549  CA  CYS A 181       9.657  -1.873 -20.611  1.00 11.33           C  
ATOM   2550  C   CYS A 181       9.746  -1.829 -22.146  1.00 11.33           C  
ATOM   2551  O   CYS A 181      10.798  -1.485 -22.697  1.00 11.33           O  
ATOM   2552  CB  CYS A 181       9.724  -3.306 -20.095  1.00 11.33           C  
ATOM   2553  SG  CYS A 181       9.815  -3.413 -18.270  1.00 11.33           S  
ATOM   2554  H   CYS A 181       7.732  -1.778 -19.648  1.00 11.33           H  
ATOM   2555  HA  CYS A 181      10.482  -1.301 -20.186  1.00 11.33           H  
ATOM   2556 1HB  CYS A 181       8.835  -3.851 -20.421  1.00 11.33           H  
ATOM   2557 2HB  CYS A 181      10.591  -3.807 -20.518  1.00 11.33           H  
ATOM   2558  HG  CYS A 181       8.558  -2.937 -18.069  1.00 11.33           H  
ATOM   2559  N   ASP A 182       8.631  -2.106 -22.842  1.00 11.44           N  
ATOM   2560  CA  ASP A 182       8.646  -1.962 -24.296  1.00 11.44           C  
ATOM   2561  C   ASP A 182       8.880  -0.507 -24.721  1.00 11.44           C  
ATOM   2562  O   ASP A 182       9.571  -0.266 -25.713  1.00 11.44           O  
ATOM   2563  CB  ASP A 182       7.404  -2.551 -24.966  1.00 11.44           C  
ATOM   2564  CG  ASP A 182       7.440  -4.093 -25.033  1.00 11.44           C  
ATOM   2565  OD1 ASP A 182       8.491  -4.657 -24.785  1.00 11.44           O  
ATOM   2566  OD2 ASP A 182       6.439  -4.684 -25.377  1.00 11.44           O  
ATOM   2567  H   ASP A 182       7.784  -2.413 -22.353  1.00 11.44           H  
ATOM   2568  HA  ASP A 182       9.482  -2.545 -24.669  1.00 11.44           H  
ATOM   2569 1HB  ASP A 182       6.516  -2.244 -24.410  1.00 11.44           H  
ATOM   2570 2HB  ASP A 182       7.314  -2.157 -25.969  1.00 11.44           H  
ATOM   2571  N   ILE A 183       8.368   0.474 -23.966  1.00 11.63           N  
ATOM   2572  CA  ILE A 183       8.607   1.865 -24.346  1.00 11.63           C  
ATOM   2573  C   ILE A 183      10.112   2.135 -24.304  1.00 11.63           C  
ATOM   2574  O   ILE A 183      10.646   2.764 -25.214  1.00 11.63           O  
ATOM   2575  CB  ILE A 183       7.882   2.892 -23.444  1.00 11.63           C  
ATOM   2576  CG1 ILE A 183       6.367   2.747 -23.520  1.00 11.63           C  
ATOM   2577  CG2 ILE A 183       8.255   4.301 -23.862  1.00 11.63           C  
ATOM   2578  CD1 ILE A 183       5.782   2.987 -24.868  1.00 11.63           C  
ATOM   2579  H   ILE A 183       7.785   0.240 -23.159  1.00 11.63           H  
ATOM   2580  HA  ILE A 183       8.262   2.007 -25.373  1.00 11.63           H  
ATOM   2581  HB  ILE A 183       8.182   2.740 -22.409  1.00 11.63           H  
ATOM   2582 1HG1 ILE A 183       6.097   1.754 -23.215  1.00 11.63           H  
ATOM   2583 2HG1 ILE A 183       5.930   3.449 -22.833  1.00 11.63           H  
ATOM   2584 1HG2 ILE A 183       7.757   5.013 -23.225  1.00 11.63           H  
ATOM   2585 2HG2 ILE A 183       9.323   4.418 -23.781  1.00 11.63           H  
ATOM   2586 3HG2 ILE A 183       7.949   4.466 -24.894  1.00 11.63           H  
ATOM   2587 1HD1 ILE A 183       4.699   2.868 -24.816  1.00 11.63           H  
ATOM   2588 2HD1 ILE A 183       6.016   4.003 -25.192  1.00 11.63           H  
ATOM   2589 3HD1 ILE A 183       6.195   2.271 -25.577  1.00 11.63           H  
ATOM   2590  N   ASP A 184      10.811   1.635 -23.262  1.00 11.88           N  
ATOM   2591  CA  ASP A 184      12.272   1.794 -23.224  1.00 11.88           C  
ATOM   2592  C   ASP A 184      12.944   1.095 -24.400  1.00 11.88           C  
ATOM   2593  O   ASP A 184      13.904   1.625 -24.973  1.00 11.88           O  
ATOM   2594  CB  ASP A 184      12.930   1.253 -21.940  1.00 11.88           C  
ATOM   2595  CG  ASP A 184      12.816   2.103 -20.651  1.00 11.88           C  
ATOM   2596  OD1 ASP A 184      12.427   3.253 -20.689  1.00 11.88           O  
ATOM   2597  OD2 ASP A 184      13.231   1.608 -19.637  1.00 11.88           O  
ATOM   2598  H   ASP A 184      10.309   1.134 -22.528  1.00 11.88           H  
ATOM   2599  HA  ASP A 184      12.504   2.851 -23.293  1.00 11.88           H  
ATOM   2600 1HB  ASP A 184      12.490   0.273 -21.724  1.00 11.88           H  
ATOM   2601 2HB  ASP A 184      13.987   1.081 -22.137  1.00 11.88           H  
ATOM   2602  N   ASN A 185      12.441  -0.080 -24.787  1.00 12.15           N  
ATOM   2603  CA  ASN A 185      13.048  -0.807 -25.895  1.00 12.15           C  
ATOM   2604  C   ASN A 185      12.927  -0.021 -27.203  1.00 12.15           C  
ATOM   2605  O   ASN A 185      13.853  -0.013 -28.016  1.00 12.15           O  
ATOM   2606  CB  ASN A 185      12.420  -2.180 -26.038  1.00 12.15           C  
ATOM   2607  CG  ASN A 185      12.824  -3.133 -24.926  1.00 12.15           C  
ATOM   2608  OD1 ASN A 185      13.851  -2.941 -24.259  1.00 12.15           O  
ATOM   2609  ND2 ASN A 185      12.035  -4.161 -24.717  1.00 12.15           N  
ATOM   2610  H   ASN A 185      11.656  -0.491 -24.274  1.00 12.15           H  
ATOM   2611  HA  ASN A 185      14.111  -0.929 -25.686  1.00 12.15           H  
ATOM   2612 1HB  ASN A 185      11.342  -2.084 -26.047  1.00 12.15           H  
ATOM   2613 2HB  ASN A 185      12.712  -2.611 -26.994  1.00 12.15           H  
ATOM   2614 1HD2 ASN A 185      12.250  -4.818 -23.996  1.00 12.15           H  
ATOM   2615 2HD2 ASN A 185      11.207  -4.290 -25.274  1.00 12.15           H  
ATOM   2616  N   TYR A 186      11.802   0.679 -27.383  1.00 12.42           N  
ATOM   2617  CA  TYR A 186      11.599   1.486 -28.583  1.00 12.42           C  
ATOM   2618  C   TYR A 186      12.325   2.823 -28.472  1.00 12.42           C  
ATOM   2619  O   TYR A 186      12.827   3.357 -29.462  1.00 12.42           O  
ATOM   2620  CB  TYR A 186      10.110   1.738 -28.838  1.00 12.42           C  
ATOM   2621  CG  TYR A 186       9.325   0.509 -29.248  1.00 12.42           C  
ATOM   2622  CD1 TYR A 186       8.311   0.025 -28.436  1.00 12.42           C  
ATOM   2623  CD2 TYR A 186       9.629  -0.140 -30.434  1.00 12.42           C  
ATOM   2624  CE1 TYR A 186       7.603  -1.100 -28.806  1.00 12.42           C  
ATOM   2625  CE2 TYR A 186       8.922  -1.266 -30.807  1.00 12.42           C  
ATOM   2626  CZ  TYR A 186       7.911  -1.746 -29.997  1.00 12.42           C  
ATOM   2627  OH  TYR A 186       7.207  -2.869 -30.370  1.00 12.42           O  
ATOM   2628  H   TYR A 186      11.061   0.608 -26.684  1.00 12.42           H  
ATOM   2629  HA  TYR A 186      12.018   0.951 -29.435  1.00 12.42           H  
ATOM   2630 1HB  TYR A 186       9.659   2.137 -27.924  1.00 12.42           H  
ATOM   2631 2HB  TYR A 186       9.997   2.491 -29.614  1.00 12.42           H  
ATOM   2632  HD1 TYR A 186       8.072   0.537 -27.504  1.00 12.42           H  
ATOM   2633  HD2 TYR A 186      10.429   0.239 -31.071  1.00 12.42           H  
ATOM   2634  HE1 TYR A 186       6.805  -1.478 -28.170  1.00 12.42           H  
ATOM   2635  HE2 TYR A 186       9.162  -1.776 -31.740  1.00 12.42           H  
ATOM   2636  HH  TYR A 186       6.570  -3.089 -29.684  1.00 12.42           H  
ATOM   2637  N   GLY A 187      12.346   3.378 -27.260  1.00 12.65           N  
ATOM   2638  CA  GLY A 187      12.984   4.649 -26.960  1.00 12.65           C  
ATOM   2639  C   GLY A 187      14.498   4.594 -27.128  1.00 12.65           C  
ATOM   2640  O   GLY A 187      15.110   5.559 -27.571  1.00 12.65           O  
ATOM   2641  H   GLY A 187      11.886   2.899 -26.496  1.00 12.65           H  
ATOM   2642 1HA  GLY A 187      12.566   5.425 -27.600  1.00 12.65           H  
ATOM   2643 2HA  GLY A 187      12.749   4.922 -25.932  1.00 12.65           H  
ATOM   2644  N   SER A 188      15.107   3.464 -26.794  1.00 12.82           N  
ATOM   2645  CA  SER A 188      16.554   3.346 -26.865  1.00 12.82           C  
ATOM   2646  C   SER A 188      17.086   3.666 -28.258  1.00 12.82           C  
ATOM   2647  O   SER A 188      16.532   3.245 -29.273  1.00 12.82           O  
ATOM   2648  CB  SER A 188      16.969   1.944 -26.463  1.00 12.82           C  
ATOM   2649  OG  SER A 188      16.645   1.692 -25.119  1.00 12.82           O  
ATOM   2650  H   SER A 188      14.564   2.691 -26.416  1.00 12.82           H  
ATOM   2651  HA  SER A 188      16.988   4.057 -26.161  1.00 12.82           H  
ATOM   2652 1HB  SER A 188      16.454   1.221 -27.101  1.00 12.82           H  
ATOM   2653 2HB  SER A 188      18.038   1.821 -26.617  1.00 12.82           H  
ATOM   2654  HG  SER A 188      15.663   1.740 -25.068  1.00 12.82           H  
ATOM   2655  N   GLY A 189      18.202   4.387 -28.297  1.00 12.94           N  
ATOM   2656  CA  GLY A 189      18.834   4.776 -29.550  1.00 12.94           C  
ATOM   2657  C   GLY A 189      19.776   5.952 -29.324  1.00 12.94           C  
ATOM   2658  O   GLY A 189      20.469   6.001 -28.306  1.00 12.94           O  
ATOM   2659  H   GLY A 189      18.609   4.694 -27.425  1.00 12.94           H  
ATOM   2660 1HA  GLY A 189      19.384   3.931 -29.963  1.00 12.94           H  
ATOM   2661 2HA  GLY A 189      18.068   5.054 -30.274  1.00 12.94           H  
TER    2662
ENDMDL

